HEADER    PHOSPHOTRANSFERASE                      01-APR-97   1JEM              
TITLE     NMR STRUCTURE OF HISTIDINE PHOSPHORYLATED FORM OF THE PHOSPHOCARRIER  
TITLE    2 HISTIDINE CONTAINING PROTEIN FROM BACILLUS SUBTILIS, NMR, 25         
TITLE    3 STRUCTURES                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HISTIDINE CONTAINING PROTEIN;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: HPR;                                                        
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
SOURCE   3 ORGANISM_TAXID: 1423;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: GM-1                                       
KEYWDS    HISTIDINE CONTAINING PROTEIN, PHOSPHOHISTIDINE, PTS,                  
KEYWDS   2 PHOSPHOTRANSFERASE                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    B.E.JONES,P.RAJAGOPAL,R.E.KLEVIT                                      
REVDAT   3   03-NOV-21 1JEM    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1JEM    1       VERSN                                    
REVDAT   1   23-JUL-97 1JEM    0                                                
JRNL        AUTH   B.E.JONES,P.RAJAGOPAL,R.E.KLEVIT                             
JRNL        TITL   PHOSPHORYLATION ON HISTIDINE IS ACCOMPANIED BY LOCALIZED     
JRNL        TITL 2 STRUCTURAL CHANGES IN THE PHOSPHOCARRIER PROTEIN, HPR FROM   
JRNL        TITL 3 BACILLUS SUBTILIS.                                           
JRNL        REF    PROTEIN SCI.                  V.   6  2107 1997              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   9336834                                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   P.RAJAGOPAL,E.B.WAYGOOD,R.E.KLEVIT                           
REMARK   1  TITL   STRUCTURAL CONSEQUENCES OF HISTIDINE PHOSPHORYLATION: NMR    
REMARK   1  TITL 2 CHARACTERIZATION OF THE PHOSPHOHISTIDINE FORM OF             
REMARK   1  TITL 3 HISTIDINE-CONTAINING PROTEIN FROM BACILLUS SUBTILIS AND      
REMARK   1  TITL 4 ESCHERICHIA COLI                                             
REMARK   1  REF    BIOCHEMISTRY                  V.  33 15271 1994              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   M.WITTEKIND,P.RAJAGOPAL,B.R.BRANCHINI,J.REIZER,              
REMARK   1  AUTH 2 M.H.SAIER JUNIOR,R.E.KLEVIT                                  
REMARK   1  TITL   SOLUTION STRUCTURE OF THE PHOSPHOCARRIER PROTEIN HPR FROM    
REMARK   1  TITL 2 BACILLUS SUBTILIS BY TWO-DIMENSIONAL NMR SPECTROSCOPY        
REMARK   1  REF    PROTEIN SCI.                  V.   1  1363 1992              
REMARK   1  REFN                   ISSN 0961-8368                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   M.WITTEKIND,J.REIZER,R.E.KLEVIT                              
REMARK   1  TITL   SEQUENCE-SPECIFIC 1H NMR RESONANCE ASSIGNMENTS OF BACILLUS   
REMARK   1  TITL 2 SUBTILIS HPR: USE OF SPECTRA OBTAINED FROM MUTANTS TO        
REMARK   1  TITL 3 RESOLVE SPECTRAL OVERLAP                                     
REMARK   1  REF    BIOCHEMISTRY                  V.  29  7191 1990              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.0                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1JEM COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000174319.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.9                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500.13 MHZ                         
REMARK 210  SPECTROMETER MODEL             : DMX-500                            
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ILE A  14       58.34   -109.52                                   
REMARK 500  1 HIP A  15     -146.96    -85.32                                   
REMARK 500  1 LYS A  45       53.83    -90.92                                   
REMARK 500  1 ALA A  68      -74.14    -80.96                                   
REMARK 500  1 ASP A  69       50.08    -91.78                                   
REMARK 500  2 ILE A  14       77.81   -113.76                                   
REMARK 500  2 HIP A  15     -146.01   -100.01                                   
REMARK 500  2 TYR A  37       74.16   -116.40                                   
REMARK 500  2 ASN A  38       85.18     48.30                                   
REMARK 500  2 THR A  41       75.93   -150.10                                   
REMARK 500  2 LYS A  45       56.10    -90.71                                   
REMARK 500  2 SER A  46       89.87   -150.21                                   
REMARK 500  2 ALA A  68      -89.75     55.88                                   
REMARK 500  3 THR A   9       24.81   -140.24                                   
REMARK 500  3 ILE A  14       79.87   -113.66                                   
REMARK 500  3 HIP A  15     -163.59   -102.12                                   
REMARK 500  3 ASN A  38       85.07     48.13                                   
REMARK 500  3 LYS A  45       48.73    -88.47                                   
REMARK 500  3 ASP A  69       45.86   -104.83                                   
REMARK 500  3 LEU A  86      -50.71   -140.50                                   
REMARK 500  4 HIP A  15     -155.21   -108.37                                   
REMARK 500  4 ALA A  31     -179.78    -63.20                                   
REMARK 500  4 LYS A  45       49.98    -87.67                                   
REMARK 500  4 ALA A  68      -73.05    -81.90                                   
REMARK 500  4 ASP A  69       51.90    -90.31                                   
REMARK 500  5 HIP A  15     -152.72   -100.11                                   
REMARK 500  5 TYR A  37      115.27   -160.38                                   
REMARK 500  5 LYS A  45       56.57    -90.28                                   
REMARK 500  5 SER A  46       86.55   -150.37                                   
REMARK 500  5 ASP A  69       42.41    -96.28                                   
REMARK 500  6 ILE A  14       59.56   -114.69                                   
REMARK 500  6 HIP A  15     -142.78    -84.76                                   
REMARK 500  6 LYS A  45       48.26    -88.55                                   
REMARK 500  6 ASP A  69       46.53    -93.77                                   
REMARK 500  7 HIP A  15     -159.71   -106.17                                   
REMARK 500  7 ASP A  32       76.03   -102.75                                   
REMARK 500  7 TYR A  37       87.54   -155.36                                   
REMARK 500  7 LEU A  53      -72.98    -64.31                                   
REMARK 500  7 ASP A  69       52.65   -104.44                                   
REMARK 500  8 HIP A  15     -157.16   -101.67                                   
REMARK 500  8 TYR A  37       72.32   -106.16                                   
REMARK 500  8 ASN A  38       85.49     48.45                                   
REMARK 500  8 LYS A  45       49.14    -86.92                                   
REMARK 500  8 ALA A  68      -71.23    -80.58                                   
REMARK 500  9 HIP A  15     -143.26   -104.37                                   
REMARK 500  9 TYR A  37      115.82   -160.28                                   
REMARK 500  9 LEU A  53      -76.04    -69.15                                   
REMARK 500  9 ASP A  69       42.07    -96.08                                   
REMARK 500 10 HIP A  15     -156.95   -107.48                                   
REMARK 500 10 LYS A  45       48.93    -87.63                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     131 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  17         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  17         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  17         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A  17         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  17         0.25    SIDE CHAIN                              
REMARK 500  6 ARG A  17         0.27    SIDE CHAIN                              
REMARK 500  7 ARG A  17         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A  17         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  17         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  17         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A  17         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A  17         0.29    SIDE CHAIN                              
REMARK 500 13 ARG A  17         0.23    SIDE CHAIN                              
REMARK 500 14 ARG A  17         0.31    SIDE CHAIN                              
REMARK 500 15 ARG A  17         0.29    SIDE CHAIN                              
REMARK 500 16 ARG A  17         0.32    SIDE CHAIN                              
REMARK 500 17 ARG A  17         0.31    SIDE CHAIN                              
REMARK 500 18 ARG A  17         0.30    SIDE CHAIN                              
REMARK 500 19 ARG A  17         0.26    SIDE CHAIN                              
REMARK 500 20 ARG A  17         0.24    SIDE CHAIN                              
REMARK 500 21 ARG A  17         0.32    SIDE CHAIN                              
REMARK 500 22 ARG A  17         0.32    SIDE CHAIN                              
REMARK 500 23 ARG A  17         0.27    SIDE CHAIN                              
REMARK 500 24 ARG A  17         0.30    SIDE CHAIN                              
REMARK 500 25 ARG A  17         0.25    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1JEM A    2    88  UNP    P08877   PTHP_BACSU       1     87             
SEQADV 1JEM HIP A   15  UNP  P08877    HIS    14 MODIFIED RESIDUE               
SEQADV 1JEM VAL A   51  UNP  P08877    MET    50 ENGINEERED MUTATION            
SEQRES   1 A   87  ALA GLN LYS THR PHE LYS VAL THR ALA ASP SER GLY ILE          
SEQRES   2 A   87  HIP ALA ARG PRO ALA THR VAL LEU VAL GLN THR ALA SER          
SEQRES   3 A   87  LYS TYR ASP ALA ASP VAL ASN LEU GLU TYR ASN GLY LYS          
SEQRES   4 A   87  THR VAL ASN LEU LYS SER ILE MET GLY VAL VAL SER LEU          
SEQRES   5 A   87  GLY ILE ALA LYS GLY ALA GLU ILE THR ILE SER ALA SER          
SEQRES   6 A   87  GLY ALA ASP GLU ASN ASP ALA LEU ASN ALA LEU GLU GLU          
SEQRES   7 A   87  THR MET LYS SER GLU GLY LEU GLY GLU                          
MODRES 1JEM HIP A   15  HIS  ND1-PHOSPHONOHISTIDINE                             
HET    HIP  A  15      21                                                       
HETNAM     HIP ND1-PHOSPHONOHISTIDINE                                           
FORMUL   1  HIP    C6 H11 N3 O5 P 1+                                            
HELIX    1   1 ARG A   17  LYS A   28  1                                  12    
HELIX    2   2 ILE A   47  LEU A   53  1                                   7    
HELIX    3   3 GLU A   70  GLU A   84  1                                  15    
SHEET    1   A 2 GLN A   3  VAL A   8  0                                        
SHEET    2   A 2 ALA A  59  SER A  64 -1  N  ILE A  63   O  LYS A   4           
SHEET    1   B 2 ASN A  34  TYR A  37  0                                        
SHEET    2   B 2 LYS A  40  ASN A  43 -1  N  VAL A  42   O  LEU A  35           
LINK         C   ILE A  14                 N   HIP A  15     1555   1555  1.31  
LINK         C   HIP A  15                 N   ALA A  16     1555   1555  1.32  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   2      -5.685  -9.994  -9.804  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -5.994  -9.245  -8.554  1.00  0.00           C  
ATOM      3  C   ALA A   2      -5.020  -8.076  -8.403  1.00  0.00           C  
ATOM      4  O   ALA A   2      -3.830  -8.268  -8.228  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -5.858 -10.180  -7.351  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -5.596  -9.324 -10.595  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -4.792 -10.514  -9.686  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -6.451 -10.668 -10.004  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -7.005  -8.867  -8.602  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -6.445 -11.070  -7.519  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -4.822 -10.451  -7.221  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -6.213  -9.678  -6.462  1.00  0.00           H  
ATOM     13  N   GLN A   3      -5.516  -6.868  -8.469  1.00  0.00           N  
ATOM     14  CA  GLN A   3      -4.631  -5.674  -8.329  1.00  0.00           C  
ATOM     15  C   GLN A   3      -5.479  -4.406  -8.421  1.00  0.00           C  
ATOM     16  O   GLN A   3      -6.532  -4.399  -9.030  1.00  0.00           O  
ATOM     17  CB  GLN A   3      -3.585  -5.664  -9.448  1.00  0.00           C  
ATOM     18  CG  GLN A   3      -4.275  -5.841 -10.803  1.00  0.00           C  
ATOM     19  CD  GLN A   3      -3.522  -5.041 -11.868  1.00  0.00           C  
ATOM     20  OE1 GLN A   3      -2.470  -5.447 -12.319  1.00  0.00           O  
ATOM     21  NE2 GLN A   3      -4.019  -3.912 -12.292  1.00  0.00           N  
ATOM     22  H   GLN A   3      -6.479  -6.746  -8.611  1.00  0.00           H  
ATOM     23  HA  GLN A   3      -4.134  -5.705  -7.372  1.00  0.00           H  
ATOM     24  HB2 GLN A   3      -3.054  -4.724  -9.434  1.00  0.00           H  
ATOM     25  HB3 GLN A   3      -2.888  -6.472  -9.293  1.00  0.00           H  
ATOM     26  HG2 GLN A   3      -4.277  -6.888 -11.072  1.00  0.00           H  
ATOM     27  HG3 GLN A   3      -5.291  -5.484 -10.739  1.00  0.00           H  
ATOM     28 HE21 GLN A   3      -4.868  -3.583 -11.928  1.00  0.00           H  
ATOM     29 HE22 GLN A   3      -3.545  -3.391 -12.973  1.00  0.00           H  
ATOM     30  N   LYS A   4      -5.028  -3.336  -7.819  1.00  0.00           N  
ATOM     31  CA  LYS A   4      -5.807  -2.065  -7.867  1.00  0.00           C  
ATOM     32  C   LYS A   4      -4.859  -0.870  -7.750  1.00  0.00           C  
ATOM     33  O   LYS A   4      -3.921  -0.883  -6.976  1.00  0.00           O  
ATOM     34  CB  LYS A   4      -6.809  -2.037  -6.710  1.00  0.00           C  
ATOM     35  CG  LYS A   4      -7.970  -1.097  -7.054  1.00  0.00           C  
ATOM     36  CD  LYS A   4      -7.739   0.279  -6.409  1.00  0.00           C  
ATOM     37  CE  LYS A   4      -8.858   0.581  -5.407  1.00  0.00           C  
ATOM     38  NZ  LYS A   4     -10.155   0.705  -6.132  1.00  0.00           N  
ATOM     39  H   LYS A   4      -4.175  -3.372  -7.332  1.00  0.00           H  
ATOM     40  HA  LYS A   4      -6.342  -2.007  -8.803  1.00  0.00           H  
ATOM     41  HB2 LYS A   4      -7.189  -3.035  -6.541  1.00  0.00           H  
ATOM     42  HB3 LYS A   4      -6.316  -1.686  -5.817  1.00  0.00           H  
ATOM     43  HG2 LYS A   4      -8.034  -0.985  -8.127  1.00  0.00           H  
ATOM     44  HG3 LYS A   4      -8.893  -1.520  -6.683  1.00  0.00           H  
ATOM     45  HD2 LYS A   4      -6.788   0.287  -5.896  1.00  0.00           H  
ATOM     46  HD3 LYS A   4      -7.736   1.037  -7.177  1.00  0.00           H  
ATOM     47  HE2 LYS A   4      -8.924  -0.222  -4.688  1.00  0.00           H  
ATOM     48  HE3 LYS A   4      -8.643   1.507  -4.895  1.00  0.00           H  
ATOM     49  HZ1 LYS A   4     -10.005   1.212  -7.027  1.00  0.00           H  
ATOM     50  HZ2 LYS A   4     -10.533  -0.245  -6.329  1.00  0.00           H  
ATOM     51  HZ3 LYS A   4     -10.830   1.233  -5.546  1.00  0.00           H  
ATOM     52  N   THR A   5      -5.105   0.165  -8.514  1.00  0.00           N  
ATOM     53  CA  THR A   5      -4.229   1.371  -8.455  1.00  0.00           C  
ATOM     54  C   THR A   5      -4.775   2.338  -7.402  1.00  0.00           C  
ATOM     55  O   THR A   5      -5.905   2.782  -7.483  1.00  0.00           O  
ATOM     56  CB  THR A   5      -4.218   2.058  -9.824  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -3.839   1.118 -10.820  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -3.221   3.218  -9.809  1.00  0.00           C  
ATOM     59  H   THR A   5      -5.870   0.147  -9.125  1.00  0.00           H  
ATOM     60  HA  THR A   5      -3.225   1.077  -8.191  1.00  0.00           H  
ATOM     61  HB  THR A   5      -5.203   2.438 -10.045  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -4.620   0.617 -11.068  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -2.241   2.846  -9.548  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -3.184   3.674 -10.787  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -3.533   3.952  -9.082  1.00  0.00           H  
ATOM     66  N   PHE A   6      -3.980   2.659  -6.413  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -4.446   3.592  -5.344  1.00  0.00           C  
ATOM     68  C   PHE A   6      -3.824   4.973  -5.558  1.00  0.00           C  
ATOM     69  O   PHE A   6      -2.750   5.102  -6.113  1.00  0.00           O  
ATOM     70  CB  PHE A   6      -4.022   3.049  -3.979  1.00  0.00           C  
ATOM     71  CG  PHE A   6      -4.837   1.822  -3.650  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      -4.481   0.580  -4.187  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      -5.949   1.927  -2.807  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      -5.237  -0.558  -3.880  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      -6.706   0.790  -2.501  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      -6.350  -0.453  -3.038  1.00  0.00           C  
ATOM     77  H   PHE A   6      -3.077   2.283  -6.371  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -5.523   3.672  -5.382  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      -2.974   2.790  -4.004  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      -4.189   3.804  -3.224  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      -3.623   0.499  -4.838  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      -6.224   2.886  -2.392  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      -4.963  -1.517  -4.295  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      -7.562   0.870  -1.851  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      -6.934  -1.330  -2.800  1.00  0.00           H  
ATOM     86  N   LYS A   7      -4.495   6.007  -5.114  1.00  0.00           N  
ATOM     87  CA  LYS A   7      -3.953   7.388  -5.280  1.00  0.00           C  
ATOM     88  C   LYS A   7      -3.326   7.847  -3.963  1.00  0.00           C  
ATOM     89  O   LYS A   7      -3.922   7.728  -2.910  1.00  0.00           O  
ATOM     90  CB  LYS A   7      -5.089   8.340  -5.663  1.00  0.00           C  
ATOM     91  CG  LYS A   7      -5.452   8.135  -7.135  1.00  0.00           C  
ATOM     92  CD  LYS A   7      -4.464   8.902  -8.015  1.00  0.00           C  
ATOM     93  CE  LYS A   7      -4.572   8.405  -9.459  1.00  0.00           C  
ATOM     94  NZ  LYS A   7      -4.403   6.925  -9.490  1.00  0.00           N  
ATOM     95  H   LYS A   7      -5.358   5.873  -4.669  1.00  0.00           H  
ATOM     96  HA  LYS A   7      -3.202   7.390  -6.057  1.00  0.00           H  
ATOM     97  HB2 LYS A   7      -5.952   8.136  -5.045  1.00  0.00           H  
ATOM     98  HB3 LYS A   7      -4.770   9.360  -5.512  1.00  0.00           H  
ATOM     99  HG2 LYS A   7      -5.408   7.082  -7.373  1.00  0.00           H  
ATOM    100  HG3 LYS A   7      -6.452   8.502  -7.313  1.00  0.00           H  
ATOM    101  HD2 LYS A   7      -4.693   9.957  -7.977  1.00  0.00           H  
ATOM    102  HD3 LYS A   7      -3.459   8.738  -7.655  1.00  0.00           H  
ATOM    103  HE2 LYS A   7      -5.542   8.666  -9.857  1.00  0.00           H  
ATOM    104  HE3 LYS A   7      -3.802   8.868 -10.056  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      -3.708   6.639  -8.772  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      -5.317   6.468  -9.291  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      -4.067   6.634 -10.430  1.00  0.00           H  
ATOM    108  N   VAL A   8      -2.125   8.367  -4.015  1.00  0.00           N  
ATOM    109  CA  VAL A   8      -1.451   8.832  -2.766  1.00  0.00           C  
ATOM    110  C   VAL A   8      -1.793  10.302  -2.514  1.00  0.00           C  
ATOM    111  O   VAL A   8      -1.411  11.175  -3.272  1.00  0.00           O  
ATOM    112  CB  VAL A   8       0.066   8.685  -2.910  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       0.731   8.931  -1.555  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       0.407   7.270  -3.389  1.00  0.00           C  
ATOM    115  H   VAL A   8      -1.666   8.449  -4.877  1.00  0.00           H  
ATOM    116  HA  VAL A   8      -1.791   8.237  -1.931  1.00  0.00           H  
ATOM    117  HB  VAL A   8       0.431   9.408  -3.625  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       0.109   8.528  -0.770  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       1.697   8.446  -1.534  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       0.859   9.993  -1.404  1.00  0.00           H  
ATOM    121 HG21 VAL A   8      -0.036   6.548  -2.719  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       0.015   7.124  -4.385  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       1.479   7.142  -3.400  1.00  0.00           H  
ATOM    124  N   THR A   9      -2.503  10.580  -1.450  1.00  0.00           N  
ATOM    125  CA  THR A   9      -2.870  11.991  -1.134  1.00  0.00           C  
ATOM    126  C   THR A   9      -2.646  12.266   0.359  1.00  0.00           C  
ATOM    127  O   THR A   9      -3.215  13.186   0.916  1.00  0.00           O  
ATOM    128  CB  THR A   9      -4.343  12.223  -1.478  1.00  0.00           C  
ATOM    129  OG1 THR A   9      -4.686  11.460  -2.626  1.00  0.00           O  
ATOM    130  CG2 THR A   9      -4.576  13.708  -1.762  1.00  0.00           C  
ATOM    131  H   THR A   9      -2.792   9.857  -0.855  1.00  0.00           H  
ATOM    132  HA  THR A   9      -2.256  12.661  -1.718  1.00  0.00           H  
ATOM    133  HB  THR A   9      -4.959  11.920  -0.646  1.00  0.00           H  
ATOM    134  HG1 THR A   9      -4.110  11.731  -3.345  1.00  0.00           H  
ATOM    135 HG21 THR A   9      -4.242  14.294  -0.919  1.00  0.00           H  
ATOM    136 HG22 THR A   9      -4.023  13.997  -2.643  1.00  0.00           H  
ATOM    137 HG23 THR A   9      -5.630  13.882  -1.926  1.00  0.00           H  
ATOM    138  N   ALA A  10      -1.823  11.478   1.011  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -1.564  11.693   2.463  1.00  0.00           C  
ATOM    140  C   ALA A  10      -0.592  12.860   2.642  1.00  0.00           C  
ATOM    141  O   ALA A  10       0.208  13.150   1.772  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -0.955  10.426   3.065  1.00  0.00           C  
ATOM    143  H   ALA A  10      -1.375  10.745   0.545  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -2.492  11.917   2.961  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -1.487   9.560   2.697  1.00  0.00           H  
ATOM    146  HB2 ALA A  10       0.085  10.356   2.780  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -1.032  10.465   4.141  1.00  0.00           H  
ATOM    148  N   ASP A  11      -0.656  13.530   3.765  1.00  0.00           N  
ATOM    149  CA  ASP A  11       0.262  14.681   4.009  1.00  0.00           C  
ATOM    150  C   ASP A  11       1.690  14.163   4.198  1.00  0.00           C  
ATOM    151  O   ASP A  11       2.619  14.638   3.570  1.00  0.00           O  
ATOM    152  CB  ASP A  11      -0.180  15.428   5.269  1.00  0.00           C  
ATOM    153  CG  ASP A  11       0.484  16.806   5.306  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       1.672  16.876   5.037  1.00  0.00           O  
ATOM    155  OD2 ASP A  11      -0.207  17.767   5.601  1.00  0.00           O  
ATOM    156  H   ASP A  11      -1.309  13.274   4.449  1.00  0.00           H  
ATOM    157  HA  ASP A  11       0.232  15.351   3.163  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      -1.254  15.545   5.260  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       0.114  14.866   6.143  1.00  0.00           H  
ATOM    160  N   SER A  12       1.869  13.194   5.059  1.00  0.00           N  
ATOM    161  CA  SER A  12       3.234  12.637   5.297  1.00  0.00           C  
ATOM    162  C   SER A  12       3.653  11.780   4.101  1.00  0.00           C  
ATOM    163  O   SER A  12       4.823  11.672   3.785  1.00  0.00           O  
ATOM    164  CB  SER A  12       3.220  11.774   6.560  1.00  0.00           C  
ATOM    165  OG  SER A  12       2.409  10.628   6.335  1.00  0.00           O  
ATOM    166  H   SER A  12       1.103  12.831   5.551  1.00  0.00           H  
ATOM    167  HA  SER A  12       3.936  13.448   5.423  1.00  0.00           H  
ATOM    168  HB2 SER A  12       4.222  11.458   6.793  1.00  0.00           H  
ATOM    169  HB3 SER A  12       2.824  12.351   7.384  1.00  0.00           H  
ATOM    170  HG  SER A  12       2.380  10.122   7.150  1.00  0.00           H  
ATOM    171  N   GLY A  13       2.705  11.169   3.438  1.00  0.00           N  
ATOM    172  CA  GLY A  13       3.038  10.311   2.262  1.00  0.00           C  
ATOM    173  C   GLY A  13       3.000   8.841   2.682  1.00  0.00           C  
ATOM    174  O   GLY A  13       2.291   8.470   3.598  1.00  0.00           O  
ATOM    175  H   GLY A  13       1.771  11.272   3.717  1.00  0.00           H  
ATOM    176  HA2 GLY A  13       2.316  10.483   1.475  1.00  0.00           H  
ATOM    177  HA3 GLY A  13       4.027  10.554   1.905  1.00  0.00           H  
ATOM    178  N   ILE A  14       3.755   8.003   2.018  1.00  0.00           N  
ATOM    179  CA  ILE A  14       3.764   6.552   2.376  1.00  0.00           C  
ATOM    180  C   ILE A  14       5.110   6.202   3.024  1.00  0.00           C  
ATOM    181  O   ILE A  14       5.840   5.349   2.548  1.00  0.00           O  
ATOM    182  CB  ILE A  14       3.558   5.697   1.113  1.00  0.00           C  
ATOM    183  CG1 ILE A  14       2.430   6.283   0.244  1.00  0.00           C  
ATOM    184  CG2 ILE A  14       3.198   4.263   1.519  1.00  0.00           C  
ATOM    185  CD1 ILE A  14       1.128   6.372   1.048  1.00  0.00           C  
ATOM    186  H   ILE A  14       4.315   8.327   1.282  1.00  0.00           H  
ATOM    187  HA  ILE A  14       2.968   6.353   3.077  1.00  0.00           H  
ATOM    188  HB  ILE A  14       4.478   5.680   0.546  1.00  0.00           H  
ATOM    189 HG12 ILE A  14       2.714   7.271  -0.089  1.00  0.00           H  
ATOM    190 HG13 ILE A  14       2.275   5.648  -0.614  1.00  0.00           H  
ATOM    191 HG21 ILE A  14       3.537   4.077   2.528  1.00  0.00           H  
ATOM    192 HG22 ILE A  14       2.127   4.132   1.472  1.00  0.00           H  
ATOM    193 HG23 ILE A  14       3.675   3.568   0.845  1.00  0.00           H  
ATOM    194 HD11 ILE A  14       1.150   5.652   1.850  1.00  0.00           H  
ATOM    195 HD12 ILE A  14       1.029   7.366   1.458  1.00  0.00           H  
ATOM    196 HD13 ILE A  14       0.290   6.165   0.398  1.00  0.00           H  
HETATM  197  N   HIP A  15       5.445   6.863   4.104  1.00  0.00           N  
HETATM  198  CA  HIP A  15       6.744   6.583   4.784  1.00  0.00           C  
HETATM  199  CB  HIP A  15       7.259   7.861   5.486  1.00  0.00           C  
HETATM  200  CG  HIP A  15       6.437   8.218   6.698  1.00  0.00           C  
HETATM  201  CD2 HIP A  15       5.092   8.406   6.874  1.00  0.00           C  
HETATM  202  NE2 HIP A  15       4.839   8.763   8.188  1.00  0.00           N  
HETATM  203  CE1 HIP A  15       6.027   8.786   8.788  1.00  0.00           C  
HETATM  204  ND1 HIP A  15       7.023   8.468   7.939  1.00  0.00           N  
HETATM  205  P   HIP A  15       8.454   8.783   8.160  1.00  0.00           P  
HETATM  206  O1P HIP A  15       8.602   9.676   9.331  1.00  0.00           O  
HETATM  207  O2P HIP A  15       9.030   9.422   6.954  1.00  0.00           O  
HETATM  208  O3P HIP A  15       9.033   7.446   8.410  1.00  0.00           O  
HETATM  209  C   HIP A  15       6.587   5.395   5.760  1.00  0.00           C  
HETATM  210  O   HIP A  15       5.850   4.467   5.487  1.00  0.00           O  
HETATM  211  H   HIP A  15       4.845   7.544   4.457  1.00  0.00           H  
HETATM  212  HA  HIP A  15       7.462   6.298   4.027  1.00  0.00           H  
HETATM  213  HB2 HIP A  15       7.229   8.683   4.784  1.00  0.00           H  
HETATM  214  HB3 HIP A  15       8.273   7.702   5.795  1.00  0.00           H  
HETATM  215  HD2 HIP A  15       4.348   8.304   6.108  1.00  0.00           H  
HETATM  216  HE2 HIP A  15       3.968   8.958   8.592  1.00  0.00           H  
HETATM  217  HE1 HIP A  15       6.175   9.030   9.830  1.00  0.00           H  
ATOM    218  N   ALA A  16       7.300   5.388   6.865  1.00  0.00           N  
ATOM    219  CA  ALA A  16       7.220   4.233   7.818  1.00  0.00           C  
ATOM    220  C   ALA A  16       5.850   4.132   8.509  1.00  0.00           C  
ATOM    221  O   ALA A  16       5.311   3.052   8.640  1.00  0.00           O  
ATOM    222  CB  ALA A  16       8.306   4.386   8.883  1.00  0.00           C  
ATOM    223  H   ALA A  16       7.914   6.124   7.054  1.00  0.00           H  
ATOM    224  HA  ALA A  16       7.401   3.320   7.272  1.00  0.00           H  
ATOM    225  HB1 ALA A  16       8.429   5.432   9.124  1.00  0.00           H  
ATOM    226  HB2 ALA A  16       8.018   3.843   9.772  1.00  0.00           H  
ATOM    227  HB3 ALA A  16       9.237   3.991   8.506  1.00  0.00           H  
ATOM    228  N   ARG A  17       5.295   5.225   8.981  1.00  0.00           N  
ATOM    229  CA  ARG A  17       3.970   5.154   9.695  1.00  0.00           C  
ATOM    230  C   ARG A  17       2.913   4.405   8.848  1.00  0.00           C  
ATOM    231  O   ARG A  17       2.320   3.457   9.331  1.00  0.00           O  
ATOM    232  CB  ARG A  17       3.474   6.571  10.012  1.00  0.00           C  
ATOM    233  CG  ARG A  17       2.989   6.638  11.464  1.00  0.00           C  
ATOM    234  CD  ARG A  17       4.194   6.649  12.407  1.00  0.00           C  
ATOM    235  NE  ARG A  17       3.744   7.004  13.782  1.00  0.00           N  
ATOM    236  CZ  ARG A  17       4.049   6.231  14.788  1.00  0.00           C  
ATOM    237  NH1 ARG A  17       3.331   5.171  15.038  1.00  0.00           N  
ATOM    238  NH2 ARG A  17       5.073   6.518  15.545  1.00  0.00           N  
ATOM    239  H   ARG A  17       5.755   6.084   8.889  1.00  0.00           H  
ATOM    240  HA  ARG A  17       4.111   4.616  10.621  1.00  0.00           H  
ATOM    241  HB2 ARG A  17       4.282   7.272   9.874  1.00  0.00           H  
ATOM    242  HB3 ARG A  17       2.659   6.827   9.355  1.00  0.00           H  
ATOM    243  HG2 ARG A  17       2.408   7.538  11.608  1.00  0.00           H  
ATOM    244  HG3 ARG A  17       2.375   5.776  11.678  1.00  0.00           H  
ATOM    245  HD2 ARG A  17       4.651   5.671  12.418  1.00  0.00           H  
ATOM    246  HD3 ARG A  17       4.912   7.379  12.064  1.00  0.00           H  
ATOM    247  HE  ARG A  17       3.218   7.817  13.932  1.00  0.00           H  
ATOM    248 HH11 ARG A  17       2.546   4.950  14.459  1.00  0.00           H  
ATOM    249 HH12 ARG A  17       3.565   4.578  15.810  1.00  0.00           H  
ATOM    250 HH21 ARG A  17       5.624   7.330  15.353  1.00  0.00           H  
ATOM    251 HH22 ARG A  17       5.307   5.926  16.316  1.00  0.00           H  
ATOM    252  N   PRO A  18       2.691   4.826   7.615  1.00  0.00           N  
ATOM    253  CA  PRO A  18       1.698   4.167   6.746  1.00  0.00           C  
ATOM    254  C   PRO A  18       2.218   2.803   6.284  1.00  0.00           C  
ATOM    255  O   PRO A  18       1.448   1.909   5.986  1.00  0.00           O  
ATOM    256  CB  PRO A  18       1.531   5.135   5.572  1.00  0.00           C  
ATOM    257  CG  PRO A  18       2.806   6.005   5.544  1.00  0.00           C  
ATOM    258  CD  PRO A  18       3.393   5.960   6.964  1.00  0.00           C  
ATOM    259  HA  PRO A  18       0.760   4.055   7.264  1.00  0.00           H  
ATOM    260  HB2 PRO A  18       1.435   4.584   4.647  1.00  0.00           H  
ATOM    261  HB3 PRO A  18       0.667   5.762   5.726  1.00  0.00           H  
ATOM    262  HG2 PRO A  18       3.512   5.598   4.835  1.00  0.00           H  
ATOM    263  HG3 PRO A  18       2.557   7.021   5.284  1.00  0.00           H  
ATOM    264  HD2 PRO A  18       4.454   5.779   6.921  1.00  0.00           H  
ATOM    265  HD3 PRO A  18       3.186   6.878   7.486  1.00  0.00           H  
ATOM    266  N   ALA A  19       3.515   2.633   6.240  1.00  0.00           N  
ATOM    267  CA  ALA A  19       4.087   1.321   5.819  1.00  0.00           C  
ATOM    268  C   ALA A  19       3.845   0.283   6.924  1.00  0.00           C  
ATOM    269  O   ALA A  19       3.854  -0.909   6.675  1.00  0.00           O  
ATOM    270  CB  ALA A  19       5.590   1.471   5.581  1.00  0.00           C  
ATOM    271  H   ALA A  19       4.114   3.364   6.497  1.00  0.00           H  
ATOM    272  HA  ALA A  19       3.608   0.996   4.908  1.00  0.00           H  
ATOM    273  HB1 ALA A  19       5.768   2.302   4.915  1.00  0.00           H  
ATOM    274  HB2 ALA A  19       6.089   1.651   6.522  1.00  0.00           H  
ATOM    275  HB3 ALA A  19       5.976   0.566   5.137  1.00  0.00           H  
ATOM    276  N   THR A  20       3.619   0.725   8.140  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.367  -0.228   9.258  1.00  0.00           C  
ATOM    278  C   THR A  20       1.883  -0.596   9.272  1.00  0.00           C  
ATOM    279  O   THR A  20       1.508  -1.692   9.644  1.00  0.00           O  
ATOM    280  CB  THR A  20       3.740   0.430  10.589  1.00  0.00           C  
ATOM    281  OG1 THR A  20       4.806   1.345  10.380  1.00  0.00           O  
ATOM    282  CG2 THR A  20       4.174  -0.643  11.589  1.00  0.00           C  
ATOM    283  H   THR A  20       3.608   1.685   8.318  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.961  -1.117   9.116  1.00  0.00           H  
ATOM    285  HB  THR A  20       2.884   0.956  10.981  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.928   1.847  11.189  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.524  -1.515  11.054  1.00  0.00           H  
ATOM    288 HG22 THR A  20       4.972  -0.257  12.208  1.00  0.00           H  
ATOM    289 HG23 THR A  20       3.335  -0.916  12.212  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.038   0.315   8.861  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.428   0.031   8.837  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.719  -0.960   7.716  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.562  -1.831   7.835  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -1.197   1.321   8.562  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.693   1.079   8.777  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -0.719   2.427   9.508  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.370   1.189   8.560  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -0.739  -0.379   9.778  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -1.025   1.616   7.540  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -2.830   0.329   9.541  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -3.165   2.000   9.088  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -3.139   0.740   7.854  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      -0.442   1.992  10.458  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       0.136   2.925   9.077  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -1.515   3.140   9.659  1.00  0.00           H  
ATOM    306  N   LEU A  22      -0.028  -0.813   6.622  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -0.240  -1.711   5.459  1.00  0.00           C  
ATOM    308  C   LEU A  22       0.387  -3.081   5.725  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.251  -4.099   5.555  1.00  0.00           O  
ATOM    310  CB  LEU A  22       0.411  -1.073   4.236  1.00  0.00           C  
ATOM    311  CG  LEU A  22      -0.337   0.213   3.885  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       0.415   0.951   2.776  1.00  0.00           C  
ATOM    313  CD2 LEU A  22      -1.746  -0.136   3.398  1.00  0.00           C  
ATOM    314  H   LEU A  22       0.633  -0.095   6.562  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.298  -1.826   5.281  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.442  -0.839   4.463  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.366  -1.756   3.402  1.00  0.00           H  
ATOM    318  HG  LEU A  22      -0.403   0.845   4.765  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       0.826   0.232   2.081  1.00  0.00           H  
ATOM    320 HD12 LEU A  22      -0.265   1.608   2.254  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       1.216   1.532   3.210  1.00  0.00           H  
ATOM    322 HD21 LEU A  22      -1.691  -0.959   2.702  1.00  0.00           H  
ATOM    323 HD22 LEU A  22      -2.359  -0.416   4.241  1.00  0.00           H  
ATOM    324 HD23 LEU A  22      -2.179   0.723   2.907  1.00  0.00           H  
ATOM    325  N   VAL A  23       1.632  -3.119   6.139  1.00  0.00           N  
ATOM    326  CA  VAL A  23       2.300  -4.434   6.409  1.00  0.00           C  
ATOM    327  C   VAL A  23       1.453  -5.261   7.390  1.00  0.00           C  
ATOM    328  O   VAL A  23       1.466  -6.477   7.363  1.00  0.00           O  
ATOM    329  CB  VAL A  23       3.700  -4.186   6.994  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       3.585  -3.439   8.324  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       4.409  -5.525   7.223  1.00  0.00           C  
ATOM    332  H   VAL A  23       2.129  -2.284   6.267  1.00  0.00           H  
ATOM    333  HA  VAL A  23       2.396  -4.978   5.479  1.00  0.00           H  
ATOM    334  HB  VAL A  23       4.278  -3.588   6.301  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       2.967  -2.565   8.190  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       3.138  -4.087   9.063  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       4.568  -3.140   8.656  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       4.010  -6.264   6.545  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       5.467  -5.408   7.046  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       4.247  -5.847   8.241  1.00  0.00           H  
ATOM    341  N   GLN A  24       0.716  -4.602   8.249  1.00  0.00           N  
ATOM    342  CA  GLN A  24      -0.137  -5.335   9.229  1.00  0.00           C  
ATOM    343  C   GLN A  24      -1.347  -5.932   8.506  1.00  0.00           C  
ATOM    344  O   GLN A  24      -1.761  -7.042   8.785  1.00  0.00           O  
ATOM    345  CB  GLN A  24      -0.618  -4.363  10.313  1.00  0.00           C  
ATOM    346  CG  GLN A  24       0.527  -4.056  11.289  1.00  0.00           C  
ATOM    347  CD  GLN A  24       0.140  -4.492  12.705  1.00  0.00           C  
ATOM    348  OE1 GLN A  24      -0.505  -3.756  13.427  1.00  0.00           O  
ATOM    349  NE2 GLN A  24       0.508  -5.668  13.137  1.00  0.00           N  
ATOM    350  H   GLN A  24       0.724  -3.622   8.245  1.00  0.00           H  
ATOM    351  HA  GLN A  24       0.437  -6.127   9.686  1.00  0.00           H  
ATOM    352  HB2 GLN A  24      -0.948  -3.446   9.848  1.00  0.00           H  
ATOM    353  HB3 GLN A  24      -1.442  -4.808  10.851  1.00  0.00           H  
ATOM    354  HG2 GLN A  24       1.418  -4.584  10.983  1.00  0.00           H  
ATOM    355  HG3 GLN A  24       0.723  -2.993  11.287  1.00  0.00           H  
ATOM    356 HE21 GLN A  24       1.027  -6.262  12.556  1.00  0.00           H  
ATOM    357 HE22 GLN A  24       0.265  -5.956  14.041  1.00  0.00           H  
ATOM    358  N   THR A  25      -1.919  -5.202   7.580  1.00  0.00           N  
ATOM    359  CA  THR A  25      -3.105  -5.719   6.834  1.00  0.00           C  
ATOM    360  C   THR A  25      -2.679  -6.881   5.931  1.00  0.00           C  
ATOM    361  O   THR A  25      -3.072  -8.013   6.138  1.00  0.00           O  
ATOM    362  CB  THR A  25      -3.697  -4.597   5.978  1.00  0.00           C  
ATOM    363  OG1 THR A  25      -3.912  -3.450   6.787  1.00  0.00           O  
ATOM    364  CG2 THR A  25      -5.026  -5.057   5.377  1.00  0.00           C  
ATOM    365  H   THR A  25      -1.565  -4.309   7.377  1.00  0.00           H  
ATOM    366  HA  THR A  25      -3.848  -6.064   7.537  1.00  0.00           H  
ATOM    367  HB  THR A  25      -3.012  -4.352   5.180  1.00  0.00           H  
ATOM    368  HG1 THR A  25      -3.332  -2.752   6.473  1.00  0.00           H  
ATOM    369 HG21 THR A  25      -4.917  -6.059   4.987  1.00  0.00           H  
ATOM    370 HG22 THR A  25      -5.788  -5.049   6.141  1.00  0.00           H  
ATOM    371 HG23 THR A  25      -5.310  -4.389   4.577  1.00  0.00           H  
ATOM    372  N   ALA A  26      -1.878  -6.606   4.931  1.00  0.00           N  
ATOM    373  CA  ALA A  26      -1.416  -7.682   4.000  1.00  0.00           C  
ATOM    374  C   ALA A  26      -0.759  -8.827   4.786  1.00  0.00           C  
ATOM    375  O   ALA A  26      -0.697  -9.948   4.319  1.00  0.00           O  
ATOM    376  CB  ALA A  26      -0.400  -7.096   3.019  1.00  0.00           C  
ATOM    377  H   ALA A  26      -1.583  -5.686   4.788  1.00  0.00           H  
ATOM    378  HA  ALA A  26      -2.261  -8.066   3.448  1.00  0.00           H  
ATOM    379  HB1 ALA A  26       0.439  -6.694   3.567  1.00  0.00           H  
ATOM    380  HB2 ALA A  26      -0.055  -7.870   2.351  1.00  0.00           H  
ATOM    381  HB3 ALA A  26      -0.865  -6.308   2.445  1.00  0.00           H  
ATOM    382  N   SER A  27      -0.272  -8.553   5.973  1.00  0.00           N  
ATOM    383  CA  SER A  27       0.380  -9.624   6.789  1.00  0.00           C  
ATOM    384  C   SER A  27      -0.621 -10.756   7.045  1.00  0.00           C  
ATOM    385  O   SER A  27      -0.300 -11.922   6.909  1.00  0.00           O  
ATOM    386  CB  SER A  27       0.841  -9.038   8.126  1.00  0.00           C  
ATOM    387  OG  SER A  27       2.230  -8.741   8.053  1.00  0.00           O  
ATOM    388  H   SER A  27      -0.333  -7.642   6.329  1.00  0.00           H  
ATOM    389  HA  SER A  27       1.233 -10.014   6.254  1.00  0.00           H  
ATOM    390  HB2 SER A  27       0.296  -8.132   8.331  1.00  0.00           H  
ATOM    391  HB3 SER A  27       0.658  -9.753   8.917  1.00  0.00           H  
ATOM    392  HG  SER A  27       2.503  -8.387   8.902  1.00  0.00           H  
ATOM    393  N   LYS A  28      -1.831 -10.415   7.407  1.00  0.00           N  
ATOM    394  CA  LYS A  28      -2.863 -11.461   7.669  1.00  0.00           C  
ATOM    395  C   LYS A  28      -3.131 -12.248   6.382  1.00  0.00           C  
ATOM    396  O   LYS A  28      -3.497 -13.408   6.420  1.00  0.00           O  
ATOM    397  CB  LYS A  28      -4.158 -10.793   8.137  1.00  0.00           C  
ATOM    398  CG  LYS A  28      -4.135 -10.641   9.659  1.00  0.00           C  
ATOM    399  CD  LYS A  28      -3.292  -9.423  10.039  1.00  0.00           C  
ATOM    400  CE  LYS A  28      -3.799  -8.844  11.361  1.00  0.00           C  
ATOM    401  NZ  LYS A  28      -2.987  -7.648  11.725  1.00  0.00           N  
ATOM    402  H   LYS A  28      -2.062  -9.469   7.505  1.00  0.00           H  
ATOM    403  HA  LYS A  28      -2.508 -12.135   8.435  1.00  0.00           H  
ATOM    404  HB2 LYS A  28      -4.246  -9.819   7.677  1.00  0.00           H  
ATOM    405  HB3 LYS A  28      -5.001 -11.404   7.851  1.00  0.00           H  
ATOM    406  HG2 LYS A  28      -5.144 -10.510  10.023  1.00  0.00           H  
ATOM    407  HG3 LYS A  28      -3.704 -11.526  10.102  1.00  0.00           H  
ATOM    408  HD2 LYS A  28      -2.258  -9.718  10.147  1.00  0.00           H  
ATOM    409  HD3 LYS A  28      -3.373  -8.673   9.266  1.00  0.00           H  
ATOM    410  HE2 LYS A  28      -4.835  -8.556  11.255  1.00  0.00           H  
ATOM    411  HE3 LYS A  28      -3.710  -9.589  12.137  1.00  0.00           H  
ATOM    412  HZ1 LYS A  28      -2.879  -7.035  10.892  1.00  0.00           H  
ATOM    413  HZ2 LYS A  28      -3.467  -7.121  12.484  1.00  0.00           H  
ATOM    414  HZ3 LYS A  28      -2.049  -7.952  12.053  1.00  0.00           H  
ATOM    415  N   TYR A  29      -2.952 -11.623   5.244  1.00  0.00           N  
ATOM    416  CA  TYR A  29      -3.195 -12.329   3.951  1.00  0.00           C  
ATOM    417  C   TYR A  29      -1.904 -13.005   3.487  1.00  0.00           C  
ATOM    418  O   TYR A  29      -0.856 -12.389   3.426  1.00  0.00           O  
ATOM    419  CB  TYR A  29      -3.656 -11.318   2.897  1.00  0.00           C  
ATOM    420  CG  TYR A  29      -4.902 -10.623   3.391  1.00  0.00           C  
ATOM    421  CD1 TYR A  29      -6.159 -11.196   3.163  1.00  0.00           C  
ATOM    422  CD2 TYR A  29      -4.801  -9.410   4.080  1.00  0.00           C  
ATOM    423  CE1 TYR A  29      -7.315 -10.554   3.623  1.00  0.00           C  
ATOM    424  CE2 TYR A  29      -5.955  -8.768   4.541  1.00  0.00           C  
ATOM    425  CZ  TYR A  29      -7.213  -9.339   4.312  1.00  0.00           C  
ATOM    426  OH  TYR A  29      -8.351  -8.707   4.765  1.00  0.00           O  
ATOM    427  H   TYR A  29      -2.658 -10.689   5.240  1.00  0.00           H  
ATOM    428  HA  TYR A  29      -3.961 -13.076   4.091  1.00  0.00           H  
ATOM    429  HB2 TYR A  29      -2.877 -10.589   2.725  1.00  0.00           H  
ATOM    430  HB3 TYR A  29      -3.875 -11.836   1.976  1.00  0.00           H  
ATOM    431  HD1 TYR A  29      -6.236 -12.133   2.631  1.00  0.00           H  
ATOM    432  HD2 TYR A  29      -3.832  -8.969   4.257  1.00  0.00           H  
ATOM    433  HE1 TYR A  29      -8.283 -10.995   3.446  1.00  0.00           H  
ATOM    434  HE2 TYR A  29      -5.877  -7.832   5.073  1.00  0.00           H  
ATOM    435  HH  TYR A  29      -9.015  -8.758   4.074  1.00  0.00           H  
ATOM    436  N   ASP A  30      -1.978 -14.269   3.161  1.00  0.00           N  
ATOM    437  CA  ASP A  30      -0.763 -15.003   2.698  1.00  0.00           C  
ATOM    438  C   ASP A  30      -0.430 -14.619   1.251  1.00  0.00           C  
ATOM    439  O   ASP A  30       0.667 -14.855   0.782  1.00  0.00           O  
ATOM    440  CB  ASP A  30      -1.022 -16.509   2.778  1.00  0.00           C  
ATOM    441  CG  ASP A  30      -1.369 -16.892   4.217  1.00  0.00           C  
ATOM    442  OD1 ASP A  30      -0.548 -16.655   5.087  1.00  0.00           O  
ATOM    443  OD2 ASP A  30      -2.451 -17.417   4.424  1.00  0.00           O  
ATOM    444  H   ASP A  30      -2.837 -14.737   3.221  1.00  0.00           H  
ATOM    445  HA  ASP A  30       0.071 -14.751   3.336  1.00  0.00           H  
ATOM    446  HB2 ASP A  30      -1.844 -16.768   2.126  1.00  0.00           H  
ATOM    447  HB3 ASP A  30      -0.134 -17.043   2.469  1.00  0.00           H  
ATOM    448  N   ALA A  31      -1.365 -14.032   0.536  1.00  0.00           N  
ATOM    449  CA  ALA A  31      -1.096 -13.638  -0.881  1.00  0.00           C  
ATOM    450  C   ALA A  31       0.102 -12.684  -0.939  1.00  0.00           C  
ATOM    451  O   ALA A  31       0.367 -11.951  -0.006  1.00  0.00           O  
ATOM    452  CB  ALA A  31      -2.330 -12.937  -1.456  1.00  0.00           C  
ATOM    453  H   ALA A  31      -2.242 -13.853   0.929  1.00  0.00           H  
ATOM    454  HA  ALA A  31      -0.881 -14.520  -1.465  1.00  0.00           H  
ATOM    455  HB1 ALA A  31      -3.219 -13.341  -0.995  1.00  0.00           H  
ATOM    456  HB2 ALA A  31      -2.267 -11.878  -1.254  1.00  0.00           H  
ATOM    457  HB3 ALA A  31      -2.371 -13.100  -2.523  1.00  0.00           H  
ATOM    458  N   ASP A  32       0.824 -12.697  -2.029  1.00  0.00           N  
ATOM    459  CA  ASP A  32       2.010 -11.801  -2.160  1.00  0.00           C  
ATOM    460  C   ASP A  32       1.577 -10.467  -2.773  1.00  0.00           C  
ATOM    461  O   ASP A  32       1.696 -10.255  -3.966  1.00  0.00           O  
ATOM    462  CB  ASP A  32       3.053 -12.463  -3.062  1.00  0.00           C  
ATOM    463  CG  ASP A  32       3.971 -13.348  -2.217  1.00  0.00           C  
ATOM    464  OD1 ASP A  32       4.273 -12.959  -1.100  1.00  0.00           O  
ATOM    465  OD2 ASP A  32       4.359 -14.399  -2.701  1.00  0.00           O  
ATOM    466  H   ASP A  32       0.588 -13.300  -2.763  1.00  0.00           H  
ATOM    467  HA  ASP A  32       2.437 -11.625  -1.184  1.00  0.00           H  
ATOM    468  HB2 ASP A  32       2.554 -13.068  -3.806  1.00  0.00           H  
ATOM    469  HB3 ASP A  32       3.641 -11.702  -3.552  1.00  0.00           H  
ATOM    470  N   VAL A  33       1.080  -9.568  -1.963  1.00  0.00           N  
ATOM    471  CA  VAL A  33       0.641  -8.240  -2.487  1.00  0.00           C  
ATOM    472  C   VAL A  33       1.824  -7.267  -2.443  1.00  0.00           C  
ATOM    473  O   VAL A  33       2.418  -7.056  -1.405  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -0.523  -7.711  -1.627  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.674  -8.731  -1.625  1.00  0.00           C  
ATOM    476  CG2 VAL A  33      -0.046  -7.478  -0.186  1.00  0.00           C  
ATOM    477  H   VAL A  33       0.999  -9.764  -1.008  1.00  0.00           H  
ATOM    478  HA  VAL A  33       0.311  -8.349  -3.509  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -0.876  -6.778  -2.044  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -1.471  -9.513  -2.341  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -1.775  -9.168  -0.639  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -2.594  -8.232  -1.890  1.00  0.00           H  
ATOM    483 HG21 VAL A  33       0.848  -8.057  -0.005  1.00  0.00           H  
ATOM    484 HG22 VAL A  33       0.168  -6.430  -0.043  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -0.818  -7.784   0.505  1.00  0.00           H  
ATOM    486  N   ASN A  34       2.176  -6.688  -3.564  1.00  0.00           N  
ATOM    487  CA  ASN A  34       3.329  -5.740  -3.590  1.00  0.00           C  
ATOM    488  C   ASN A  34       2.880  -4.383  -4.138  1.00  0.00           C  
ATOM    489  O   ASN A  34       2.025  -4.301  -4.998  1.00  0.00           O  
ATOM    490  CB  ASN A  34       4.433  -6.307  -4.484  1.00  0.00           C  
ATOM    491  CG  ASN A  34       4.837  -7.695  -3.979  1.00  0.00           C  
ATOM    492  OD1 ASN A  34       4.677  -8.000  -2.815  1.00  0.00           O  
ATOM    493  ND2 ASN A  34       5.357  -8.552  -4.813  1.00  0.00           N  
ATOM    494  H   ASN A  34       1.686  -6.883  -4.390  1.00  0.00           H  
ATOM    495  HA  ASN A  34       3.710  -5.613  -2.587  1.00  0.00           H  
ATOM    496  HB2 ASN A  34       4.070  -6.385  -5.499  1.00  0.00           H  
ATOM    497  HB3 ASN A  34       5.291  -5.653  -4.457  1.00  0.00           H  
ATOM    498 HD21 ASN A  34       5.486  -8.306  -5.753  1.00  0.00           H  
ATOM    499 HD22 ASN A  34       5.618  -9.443  -4.501  1.00  0.00           H  
ATOM    500  N   LEU A  35       3.460  -3.321  -3.641  1.00  0.00           N  
ATOM    501  CA  LEU A  35       3.088  -1.957  -4.118  1.00  0.00           C  
ATOM    502  C   LEU A  35       4.082  -1.510  -5.195  1.00  0.00           C  
ATOM    503  O   LEU A  35       5.194  -1.995  -5.261  1.00  0.00           O  
ATOM    504  CB  LEU A  35       3.137  -0.982  -2.939  1.00  0.00           C  
ATOM    505  CG  LEU A  35       2.304   0.265  -3.262  1.00  0.00           C  
ATOM    506  CD1 LEU A  35       1.545   0.713  -2.010  1.00  0.00           C  
ATOM    507  CD2 LEU A  35       3.230   1.394  -3.722  1.00  0.00           C  
ATOM    508  H   LEU A  35       4.147  -3.422  -2.949  1.00  0.00           H  
ATOM    509  HA  LEU A  35       2.090  -1.977  -4.530  1.00  0.00           H  
ATOM    510  HB2 LEU A  35       2.736  -1.466  -2.060  1.00  0.00           H  
ATOM    511  HB3 LEU A  35       4.160  -0.693  -2.754  1.00  0.00           H  
ATOM    512  HG  LEU A  35       1.597   0.034  -4.045  1.00  0.00           H  
ATOM    513 HD11 LEU A  35       1.390  -0.136  -1.361  1.00  0.00           H  
ATOM    514 HD12 LEU A  35       2.120   1.464  -1.489  1.00  0.00           H  
ATOM    515 HD13 LEU A  35       0.590   1.126  -2.297  1.00  0.00           H  
ATOM    516 HD21 LEU A  35       4.205   1.265  -3.276  1.00  0.00           H  
ATOM    517 HD22 LEU A  35       3.320   1.370  -4.798  1.00  0.00           H  
ATOM    518 HD23 LEU A  35       2.817   2.345  -3.418  1.00  0.00           H  
ATOM    519  N   GLU A  36       3.685  -0.589  -6.039  1.00  0.00           N  
ATOM    520  CA  GLU A  36       4.603  -0.108  -7.115  1.00  0.00           C  
ATOM    521  C   GLU A  36       4.757   1.412  -7.014  1.00  0.00           C  
ATOM    522  O   GLU A  36       3.788   2.132  -6.857  1.00  0.00           O  
ATOM    523  CB  GLU A  36       4.023  -0.471  -8.483  1.00  0.00           C  
ATOM    524  CG  GLU A  36       5.138  -0.460  -9.531  1.00  0.00           C  
ATOM    525  CD  GLU A  36       4.574   0.008 -10.874  1.00  0.00           C  
ATOM    526  OE1 GLU A  36       4.004  -0.813 -11.573  1.00  0.00           O  
ATOM    527  OE2 GLU A  36       4.724   1.180 -11.180  1.00  0.00           O  
ATOM    528  H   GLU A  36       2.783  -0.215  -5.964  1.00  0.00           H  
ATOM    529  HA  GLU A  36       5.570  -0.574  -6.999  1.00  0.00           H  
ATOM    530  HB2 GLU A  36       3.581  -1.456  -8.436  1.00  0.00           H  
ATOM    531  HB3 GLU A  36       3.267   0.250  -8.758  1.00  0.00           H  
ATOM    532  HG2 GLU A  36       5.922   0.213  -9.214  1.00  0.00           H  
ATOM    533  HG3 GLU A  36       5.540  -1.457  -9.639  1.00  0.00           H  
ATOM    534  N   TYR A  37       5.969   1.903  -7.102  1.00  0.00           N  
ATOM    535  CA  TYR A  37       6.193   3.377  -7.009  1.00  0.00           C  
ATOM    536  C   TYR A  37       7.553   3.734  -7.616  1.00  0.00           C  
ATOM    537  O   TYR A  37       8.565   3.152  -7.278  1.00  0.00           O  
ATOM    538  CB  TYR A  37       6.167   3.803  -5.540  1.00  0.00           C  
ATOM    539  CG  TYR A  37       6.202   5.310  -5.452  1.00  0.00           C  
ATOM    540  CD1 TYR A  37       5.042   6.052  -5.702  1.00  0.00           C  
ATOM    541  CD2 TYR A  37       7.394   5.964  -5.120  1.00  0.00           C  
ATOM    542  CE1 TYR A  37       5.074   7.449  -5.622  1.00  0.00           C  
ATOM    543  CE2 TYR A  37       7.426   7.361  -5.040  1.00  0.00           C  
ATOM    544  CZ  TYR A  37       6.266   8.104  -5.290  1.00  0.00           C  
ATOM    545  OH  TYR A  37       6.298   9.481  -5.210  1.00  0.00           O  
ATOM    546  H   TYR A  37       6.731   1.302  -7.227  1.00  0.00           H  
ATOM    547  HA  TYR A  37       5.412   3.893  -7.547  1.00  0.00           H  
ATOM    548  HB2 TYR A  37       5.263   3.436  -5.075  1.00  0.00           H  
ATOM    549  HB3 TYR A  37       7.026   3.393  -5.030  1.00  0.00           H  
ATOM    550  HD1 TYR A  37       4.122   5.547  -5.959  1.00  0.00           H  
ATOM    551  HD2 TYR A  37       8.289   5.391  -4.927  1.00  0.00           H  
ATOM    552  HE1 TYR A  37       4.179   8.021  -5.815  1.00  0.00           H  
ATOM    553  HE2 TYR A  37       8.347   7.866  -4.783  1.00  0.00           H  
ATOM    554  HH  TYR A  37       6.531   9.824  -6.075  1.00  0.00           H  
ATOM    555  N   ASN A  38       7.578   4.696  -8.505  1.00  0.00           N  
ATOM    556  CA  ASN A  38       8.865   5.114  -9.143  1.00  0.00           C  
ATOM    557  C   ASN A  38       9.484   3.932  -9.896  1.00  0.00           C  
ATOM    558  O   ASN A  38      10.690   3.827 -10.011  1.00  0.00           O  
ATOM    559  CB  ASN A  38       9.839   5.600  -8.065  1.00  0.00           C  
ATOM    560  CG  ASN A  38       9.733   7.121  -7.929  1.00  0.00           C  
ATOM    561  OD1 ASN A  38       8.723   7.634  -7.490  1.00  0.00           O  
ATOM    562  ND2 ASN A  38      10.741   7.868  -8.287  1.00  0.00           N  
ATOM    563  H   ASN A  38       6.745   5.150  -8.752  1.00  0.00           H  
ATOM    564  HA  ASN A  38       8.672   5.917  -9.838  1.00  0.00           H  
ATOM    565  HB2 ASN A  38       9.594   5.136  -7.121  1.00  0.00           H  
ATOM    566  HB3 ASN A  38      10.848   5.336  -8.345  1.00  0.00           H  
ATOM    567 HD21 ASN A  38      11.556   7.454  -8.641  1.00  0.00           H  
ATOM    568 HD22 ASN A  38      10.683   8.842  -8.204  1.00  0.00           H  
ATOM    569  N   GLY A  39       8.668   3.050 -10.411  1.00  0.00           N  
ATOM    570  CA  GLY A  39       9.202   1.877 -11.164  1.00  0.00           C  
ATOM    571  C   GLY A  39       9.911   0.923 -10.200  1.00  0.00           C  
ATOM    572  O   GLY A  39      10.845   0.237 -10.571  1.00  0.00           O  
ATOM    573  H   GLY A  39       7.701   3.162 -10.308  1.00  0.00           H  
ATOM    574  HA2 GLY A  39       8.386   1.360 -11.648  1.00  0.00           H  
ATOM    575  HA3 GLY A  39       9.903   2.219 -11.908  1.00  0.00           H  
ATOM    576  N   LYS A  40       9.470   0.872  -8.970  1.00  0.00           N  
ATOM    577  CA  LYS A  40      10.105  -0.039  -7.974  1.00  0.00           C  
ATOM    578  C   LYS A  40       9.018  -0.833  -7.251  1.00  0.00           C  
ATOM    579  O   LYS A  40       8.184  -0.272  -6.564  1.00  0.00           O  
ATOM    580  CB  LYS A  40      10.902   0.784  -6.958  1.00  0.00           C  
ATOM    581  CG  LYS A  40      12.345   0.960  -7.450  1.00  0.00           C  
ATOM    582  CD  LYS A  40      12.525   2.360  -8.052  1.00  0.00           C  
ATOM    583  CE  LYS A  40      13.344   3.235  -7.097  1.00  0.00           C  
ATOM    584  NZ  LYS A  40      12.423   4.075  -6.280  1.00  0.00           N  
ATOM    585  H   LYS A  40       8.712   1.433  -8.703  1.00  0.00           H  
ATOM    586  HA  LYS A  40      10.769  -0.721  -8.485  1.00  0.00           H  
ATOM    587  HB2 LYS A  40      10.439   1.754  -6.839  1.00  0.00           H  
ATOM    588  HB3 LYS A  40      10.909   0.271  -6.008  1.00  0.00           H  
ATOM    589  HG2 LYS A  40      13.024   0.831  -6.619  1.00  0.00           H  
ATOM    590  HG3 LYS A  40      12.561   0.217  -8.204  1.00  0.00           H  
ATOM    591  HD2 LYS A  40      13.043   2.279  -8.997  1.00  0.00           H  
ATOM    592  HD3 LYS A  40      11.559   2.814  -8.212  1.00  0.00           H  
ATOM    593  HE2 LYS A  40      13.930   2.605  -6.445  1.00  0.00           H  
ATOM    594  HE3 LYS A  40      14.002   3.873  -7.669  1.00  0.00           H  
ATOM    595  HZ1 LYS A  40      11.576   3.521  -6.034  1.00  0.00           H  
ATOM    596  HZ2 LYS A  40      12.907   4.375  -5.411  1.00  0.00           H  
ATOM    597  HZ3 LYS A  40      12.143   4.914  -6.826  1.00  0.00           H  
ATOM    598  N   THR A  41       9.016  -2.131  -7.408  1.00  0.00           N  
ATOM    599  CA  THR A  41       7.978  -2.969  -6.741  1.00  0.00           C  
ATOM    600  C   THR A  41       8.524  -3.528  -5.426  1.00  0.00           C  
ATOM    601  O   THR A  41       9.352  -4.419  -5.416  1.00  0.00           O  
ATOM    602  CB  THR A  41       7.589  -4.126  -7.664  1.00  0.00           C  
ATOM    603  OG1 THR A  41       7.248  -3.614  -8.944  1.00  0.00           O  
ATOM    604  CG2 THR A  41       6.389  -4.870  -7.074  1.00  0.00           C  
ATOM    605  H   THR A  41       9.696  -2.555  -7.973  1.00  0.00           H  
ATOM    606  HA  THR A  41       7.106  -2.364  -6.539  1.00  0.00           H  
ATOM    607  HB  THR A  41       8.419  -4.809  -7.756  1.00  0.00           H  
ATOM    608  HG1 THR A  41       6.447  -3.094  -8.853  1.00  0.00           H  
ATOM    609 HG21 THR A  41       5.794  -4.186  -6.488  1.00  0.00           H  
ATOM    610 HG22 THR A  41       5.787  -5.274  -7.875  1.00  0.00           H  
ATOM    611 HG23 THR A  41       6.738  -5.675  -6.445  1.00  0.00           H  
ATOM    612  N   VAL A  42       8.050  -3.019  -4.316  1.00  0.00           N  
ATOM    613  CA  VAL A  42       8.521  -3.527  -2.989  1.00  0.00           C  
ATOM    614  C   VAL A  42       7.415  -4.367  -2.358  1.00  0.00           C  
ATOM    615  O   VAL A  42       6.243  -4.106  -2.551  1.00  0.00           O  
ATOM    616  CB  VAL A  42       8.865  -2.371  -2.031  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      10.288  -1.880  -2.297  1.00  0.00           C  
ATOM    618  CG2 VAL A  42       7.879  -1.207  -2.208  1.00  0.00           C  
ATOM    619  H   VAL A  42       7.373  -2.313  -4.357  1.00  0.00           H  
ATOM    620  HA  VAL A  42       9.396  -4.144  -3.134  1.00  0.00           H  
ATOM    621  HB  VAL A  42       8.807  -2.733  -1.014  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      10.845  -2.649  -2.813  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      10.258  -0.988  -2.905  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      10.769  -1.659  -1.355  1.00  0.00           H  
ATOM    625 HG21 VAL A  42       6.869  -1.569  -2.084  1.00  0.00           H  
ATOM    626 HG22 VAL A  42       8.082  -0.448  -1.467  1.00  0.00           H  
ATOM    627 HG23 VAL A  42       7.993  -0.786  -3.196  1.00  0.00           H  
ATOM    628  N   ASN A  43       7.777  -5.366  -1.599  1.00  0.00           N  
ATOM    629  CA  ASN A  43       6.747  -6.220  -0.944  1.00  0.00           C  
ATOM    630  C   ASN A  43       5.972  -5.373   0.066  1.00  0.00           C  
ATOM    631  O   ASN A  43       6.550  -4.651   0.855  1.00  0.00           O  
ATOM    632  CB  ASN A  43       7.431  -7.382  -0.219  1.00  0.00           C  
ATOM    633  CG  ASN A  43       6.391  -8.448   0.134  1.00  0.00           C  
ATOM    634  OD1 ASN A  43       5.220  -8.151   0.267  1.00  0.00           O  
ATOM    635  ND2 ASN A  43       6.772  -9.686   0.293  1.00  0.00           N  
ATOM    636  H   ASN A  43       8.729  -5.551  -1.455  1.00  0.00           H  
ATOM    637  HA  ASN A  43       6.069  -6.606  -1.690  1.00  0.00           H  
ATOM    638  HB2 ASN A  43       8.185  -7.812  -0.862  1.00  0.00           H  
ATOM    639  HB3 ASN A  43       7.893  -7.020   0.687  1.00  0.00           H  
ATOM    640 HD21 ASN A  43       7.715  -9.926   0.187  1.00  0.00           H  
ATOM    641 HD22 ASN A  43       6.113 -10.376   0.519  1.00  0.00           H  
ATOM    642  N   LEU A  44       4.663  -5.454   0.047  1.00  0.00           N  
ATOM    643  CA  LEU A  44       3.830  -4.656   1.006  1.00  0.00           C  
ATOM    644  C   LEU A  44       4.327  -4.895   2.441  1.00  0.00           C  
ATOM    645  O   LEU A  44       4.197  -4.046   3.302  1.00  0.00           O  
ATOM    646  CB  LEU A  44       2.358  -5.093   0.863  1.00  0.00           C  
ATOM    647  CG  LEU A  44       1.385  -4.070   1.489  1.00  0.00           C  
ATOM    648  CD1 LEU A  44       1.499  -4.099   3.014  1.00  0.00           C  
ATOM    649  CD2 LEU A  44       1.676  -2.650   0.977  1.00  0.00           C  
ATOM    650  H   LEU A  44       4.225  -6.044  -0.600  1.00  0.00           H  
ATOM    651  HA  LEU A  44       3.923  -3.609   0.765  1.00  0.00           H  
ATOM    652  HB2 LEU A  44       2.125  -5.200  -0.185  1.00  0.00           H  
ATOM    653  HB3 LEU A  44       2.227  -6.048   1.352  1.00  0.00           H  
ATOM    654  HG  LEU A  44       0.375  -4.342   1.214  1.00  0.00           H  
ATOM    655 HD11 LEU A  44       1.992  -5.010   3.323  1.00  0.00           H  
ATOM    656 HD12 LEU A  44       2.071  -3.249   3.352  1.00  0.00           H  
ATOM    657 HD13 LEU A  44       0.511  -4.063   3.446  1.00  0.00           H  
ATOM    658 HD21 LEU A  44       1.787  -2.670  -0.098  1.00  0.00           H  
ATOM    659 HD22 LEU A  44       0.858  -1.995   1.242  1.00  0.00           H  
ATOM    660 HD23 LEU A  44       2.588  -2.284   1.426  1.00  0.00           H  
ATOM    661  N   LYS A  45       4.921  -6.037   2.686  1.00  0.00           N  
ATOM    662  CA  LYS A  45       5.456  -6.332   4.045  1.00  0.00           C  
ATOM    663  C   LYS A  45       6.915  -5.868   4.112  1.00  0.00           C  
ATOM    664  O   LYS A  45       7.808  -6.619   4.457  1.00  0.00           O  
ATOM    665  CB  LYS A  45       5.374  -7.840   4.308  1.00  0.00           C  
ATOM    666  CG  LYS A  45       3.908  -8.252   4.469  1.00  0.00           C  
ATOM    667  CD  LYS A  45       3.302  -8.584   3.095  1.00  0.00           C  
ATOM    668  CE  LYS A  45       2.920 -10.065   3.037  1.00  0.00           C  
ATOM    669  NZ  LYS A  45       4.146 -10.886   2.823  1.00  0.00           N  
ATOM    670  H   LYS A  45       5.032  -6.694   1.969  1.00  0.00           H  
ATOM    671  HA  LYS A  45       4.874  -5.803   4.785  1.00  0.00           H  
ATOM    672  HB2 LYS A  45       5.811  -8.374   3.476  1.00  0.00           H  
ATOM    673  HB3 LYS A  45       5.914  -8.078   5.212  1.00  0.00           H  
ATOM    674  HG2 LYS A  45       3.848  -9.117   5.114  1.00  0.00           H  
ATOM    675  HG3 LYS A  45       3.354  -7.437   4.913  1.00  0.00           H  
ATOM    676  HD2 LYS A  45       2.419  -7.981   2.939  1.00  0.00           H  
ATOM    677  HD3 LYS A  45       4.021  -8.371   2.318  1.00  0.00           H  
ATOM    678  HE2 LYS A  45       2.452 -10.353   3.967  1.00  0.00           H  
ATOM    679  HE3 LYS A  45       2.230 -10.228   2.222  1.00  0.00           H  
ATOM    680  HZ1 LYS A  45       4.936 -10.475   3.362  1.00  0.00           H  
ATOM    681  HZ2 LYS A  45       3.973 -11.859   3.147  1.00  0.00           H  
ATOM    682  HZ3 LYS A  45       4.383 -10.897   1.811  1.00  0.00           H  
ATOM    683  N   SER A  46       7.157  -4.624   3.780  1.00  0.00           N  
ATOM    684  CA  SER A  46       8.545  -4.079   3.815  1.00  0.00           C  
ATOM    685  C   SER A  46       8.483  -2.628   4.286  1.00  0.00           C  
ATOM    686  O   SER A  46       8.436  -1.709   3.491  1.00  0.00           O  
ATOM    687  CB  SER A  46       9.161  -4.140   2.413  1.00  0.00           C  
ATOM    688  OG  SER A  46      10.568  -4.310   2.528  1.00  0.00           O  
ATOM    689  H   SER A  46       6.417  -4.041   3.512  1.00  0.00           H  
ATOM    690  HA  SER A  46       9.145  -4.659   4.502  1.00  0.00           H  
ATOM    691  HB2 SER A  46       8.747  -4.974   1.871  1.00  0.00           H  
ATOM    692  HB3 SER A  46       8.942  -3.221   1.879  1.00  0.00           H  
ATOM    693  HG  SER A  46      10.816  -5.084   2.017  1.00  0.00           H  
ATOM    694  N   ILE A  47       8.464  -2.423   5.576  1.00  0.00           N  
ATOM    695  CA  ILE A  47       8.385  -1.037   6.119  1.00  0.00           C  
ATOM    696  C   ILE A  47       9.681  -0.286   5.811  1.00  0.00           C  
ATOM    697  O   ILE A  47       9.664   0.881   5.469  1.00  0.00           O  
ATOM    698  CB  ILE A  47       8.163  -1.090   7.631  1.00  0.00           C  
ATOM    699  CG1 ILE A  47       6.947  -1.985   7.929  1.00  0.00           C  
ATOM    700  CG2 ILE A  47       7.915   0.334   8.148  1.00  0.00           C  
ATOM    701  CD1 ILE A  47       6.633  -1.974   9.429  1.00  0.00           C  
ATOM    702  H   ILE A  47       8.492  -3.186   6.189  1.00  0.00           H  
ATOM    703  HA  ILE A  47       7.555  -0.522   5.659  1.00  0.00           H  
ATOM    704  HB  ILE A  47       9.042  -1.499   8.110  1.00  0.00           H  
ATOM    705 HG12 ILE A  47       6.092  -1.624   7.376  1.00  0.00           H  
ATOM    706 HG13 ILE A  47       7.165  -2.997   7.622  1.00  0.00           H  
ATOM    707 HG21 ILE A  47       8.504   1.034   7.573  1.00  0.00           H  
ATOM    708 HG22 ILE A  47       6.867   0.575   8.046  1.00  0.00           H  
ATOM    709 HG23 ILE A  47       8.200   0.394   9.188  1.00  0.00           H  
ATOM    710 HD11 ILE A  47       7.536  -1.764   9.983  1.00  0.00           H  
ATOM    711 HD12 ILE A  47       5.898  -1.210   9.635  1.00  0.00           H  
ATOM    712 HD13 ILE A  47       6.245  -2.937   9.723  1.00  0.00           H  
ATOM    713  N   MET A  48      10.803  -0.949   5.929  1.00  0.00           N  
ATOM    714  CA  MET A  48      12.107  -0.284   5.647  1.00  0.00           C  
ATOM    715  C   MET A  48      12.311  -0.158   4.134  1.00  0.00           C  
ATOM    716  O   MET A  48      13.017   0.717   3.668  1.00  0.00           O  
ATOM    717  CB  MET A  48      13.237  -1.122   6.246  1.00  0.00           C  
ATOM    718  CG  MET A  48      14.502  -0.269   6.351  1.00  0.00           C  
ATOM    719  SD  MET A  48      14.575   0.510   7.984  1.00  0.00           S  
ATOM    720  CE  MET A  48      15.838   1.745   7.589  1.00  0.00           C  
ATOM    721  H   MET A  48      10.788  -1.887   6.207  1.00  0.00           H  
ATOM    722  HA  MET A  48      12.114   0.698   6.095  1.00  0.00           H  
ATOM    723  HB2 MET A  48      12.949  -1.467   7.229  1.00  0.00           H  
ATOM    724  HB3 MET A  48      13.431  -1.971   5.608  1.00  0.00           H  
ATOM    725  HG2 MET A  48      15.369  -0.895   6.211  1.00  0.00           H  
ATOM    726  HG3 MET A  48      14.481   0.495   5.588  1.00  0.00           H  
ATOM    727  HE1 MET A  48      16.571   1.309   6.925  1.00  0.00           H  
ATOM    728  HE2 MET A  48      15.372   2.596   7.112  1.00  0.00           H  
ATOM    729  HE3 MET A  48      16.325   2.067   8.495  1.00  0.00           H  
ATOM    730  N   GLY A  49      11.704  -1.027   3.363  1.00  0.00           N  
ATOM    731  CA  GLY A  49      11.866  -0.965   1.880  1.00  0.00           C  
ATOM    732  C   GLY A  49      11.045   0.196   1.313  1.00  0.00           C  
ATOM    733  O   GLY A  49      11.416   0.799   0.322  1.00  0.00           O  
ATOM    734  H   GLY A  49      11.145  -1.726   3.761  1.00  0.00           H  
ATOM    735  HA2 GLY A  49      12.910  -0.819   1.640  1.00  0.00           H  
ATOM    736  HA3 GLY A  49      11.524  -1.890   1.443  1.00  0.00           H  
ATOM    737  N   VAL A  50       9.933   0.508   1.928  1.00  0.00           N  
ATOM    738  CA  VAL A  50       9.081   1.626   1.422  1.00  0.00           C  
ATOM    739  C   VAL A  50       9.747   2.968   1.745  1.00  0.00           C  
ATOM    740  O   VAL A  50       9.553   3.947   1.049  1.00  0.00           O  
ATOM    741  CB  VAL A  50       7.700   1.565   2.087  1.00  0.00           C  
ATOM    742  CG1 VAL A  50       6.787   2.631   1.475  1.00  0.00           C  
ATOM    743  CG2 VAL A  50       7.083   0.179   1.863  1.00  0.00           C  
ATOM    744  H   VAL A  50       9.656   0.005   2.721  1.00  0.00           H  
ATOM    745  HA  VAL A  50       8.967   1.534   0.353  1.00  0.00           H  
ATOM    746  HB  VAL A  50       7.805   1.747   3.147  1.00  0.00           H  
ATOM    747 HG11 VAL A  50       7.360   3.522   1.267  1.00  0.00           H  
ATOM    748 HG12 VAL A  50       6.358   2.255   0.557  1.00  0.00           H  
ATOM    749 HG13 VAL A  50       5.995   2.868   2.170  1.00  0.00           H  
ATOM    750 HG21 VAL A  50       7.865  -0.538   1.665  1.00  0.00           H  
ATOM    751 HG22 VAL A  50       6.538  -0.117   2.747  1.00  0.00           H  
ATOM    752 HG23 VAL A  50       6.408   0.216   1.020  1.00  0.00           H  
ATOM    753  N   VAL A  51      10.532   3.021   2.795  1.00  0.00           N  
ATOM    754  CA  VAL A  51      11.211   4.299   3.165  1.00  0.00           C  
ATOM    755  C   VAL A  51      12.150   4.725   2.033  1.00  0.00           C  
ATOM    756  O   VAL A  51      12.334   5.900   1.779  1.00  0.00           O  
ATOM    757  CB  VAL A  51      12.020   4.100   4.448  1.00  0.00           C  
ATOM    758  CG1 VAL A  51      12.574   5.448   4.914  1.00  0.00           C  
ATOM    759  CG2 VAL A  51      11.117   3.515   5.539  1.00  0.00           C  
ATOM    760  H   VAL A  51      10.672   2.219   3.341  1.00  0.00           H  
ATOM    761  HA  VAL A  51      10.469   5.068   3.323  1.00  0.00           H  
ATOM    762  HB  VAL A  51      12.839   3.423   4.254  1.00  0.00           H  
ATOM    763 HG11 VAL A  51      11.763   6.152   5.025  1.00  0.00           H  
ATOM    764 HG12 VAL A  51      13.075   5.323   5.863  1.00  0.00           H  
ATOM    765 HG13 VAL A  51      13.277   5.820   4.183  1.00  0.00           H  
ATOM    766 HG21 VAL A  51      10.084   3.731   5.309  1.00  0.00           H  
ATOM    767 HG22 VAL A  51      11.258   2.444   5.586  1.00  0.00           H  
ATOM    768 HG23 VAL A  51      11.372   3.952   6.494  1.00  0.00           H  
ATOM    769  N   SER A  52      12.742   3.776   1.355  1.00  0.00           N  
ATOM    770  CA  SER A  52      13.670   4.115   0.236  1.00  0.00           C  
ATOM    771  C   SER A  52      12.894   4.837  -0.867  1.00  0.00           C  
ATOM    772  O   SER A  52      13.427   5.684  -1.560  1.00  0.00           O  
ATOM    773  CB  SER A  52      14.281   2.831  -0.326  1.00  0.00           C  
ATOM    774  OG  SER A  52      13.288   2.118  -1.051  1.00  0.00           O  
ATOM    775  H   SER A  52      12.574   2.837   1.581  1.00  0.00           H  
ATOM    776  HA  SER A  52      14.457   4.758   0.603  1.00  0.00           H  
ATOM    777  HB2 SER A  52      15.094   3.077  -0.988  1.00  0.00           H  
ATOM    778  HB3 SER A  52      14.653   2.224   0.488  1.00  0.00           H  
ATOM    779  HG  SER A  52      13.365   1.188  -0.822  1.00  0.00           H  
ATOM    780  N   LEU A  53      11.638   4.507  -1.032  1.00  0.00           N  
ATOM    781  CA  LEU A  53      10.816   5.170  -2.086  1.00  0.00           C  
ATOM    782  C   LEU A  53      10.522   6.612  -1.671  1.00  0.00           C  
ATOM    783  O   LEU A  53      10.644   7.530  -2.460  1.00  0.00           O  
ATOM    784  CB  LEU A  53       9.498   4.411  -2.260  1.00  0.00           C  
ATOM    785  CG  LEU A  53       9.791   2.938  -2.551  1.00  0.00           C  
ATOM    786  CD1 LEU A  53       8.485   2.141  -2.519  1.00  0.00           C  
ATOM    787  CD2 LEU A  53      10.430   2.809  -3.934  1.00  0.00           C  
ATOM    788  H   LEU A  53      11.235   3.823  -0.458  1.00  0.00           H  
ATOM    789  HA  LEU A  53      11.358   5.167  -3.021  1.00  0.00           H  
ATOM    790  HB2 LEU A  53       8.916   4.490  -1.353  1.00  0.00           H  
ATOM    791  HB3 LEU A  53       8.943   4.835  -3.083  1.00  0.00           H  
ATOM    792  HG  LEU A  53      10.467   2.550  -1.802  1.00  0.00           H  
ATOM    793 HD11 LEU A  53       7.665   2.783  -2.804  1.00  0.00           H  
ATOM    794 HD12 LEU A  53       8.552   1.314  -3.210  1.00  0.00           H  
ATOM    795 HD13 LEU A  53       8.317   1.764  -1.521  1.00  0.00           H  
ATOM    796 HD21 LEU A  53       9.978   3.523  -4.607  1.00  0.00           H  
ATOM    797 HD22 LEU A  53      11.490   3.006  -3.861  1.00  0.00           H  
ATOM    798 HD23 LEU A  53      10.274   1.810  -4.312  1.00  0.00           H  
ATOM    799  N   GLY A  54      10.135   6.815  -0.437  1.00  0.00           N  
ATOM    800  CA  GLY A  54       9.830   8.196   0.041  1.00  0.00           C  
ATOM    801  C   GLY A  54       8.650   8.762  -0.749  1.00  0.00           C  
ATOM    802  O   GLY A  54       8.778   9.751  -1.446  1.00  0.00           O  
ATOM    803  H   GLY A  54      10.047   6.056   0.177  1.00  0.00           H  
ATOM    804  HA2 GLY A  54       9.580   8.166   1.092  1.00  0.00           H  
ATOM    805  HA3 GLY A  54      10.693   8.827  -0.106  1.00  0.00           H  
ATOM    806  N   ILE A  55       7.502   8.141  -0.646  1.00  0.00           N  
ATOM    807  CA  ILE A  55       6.308   8.637  -1.390  1.00  0.00           C  
ATOM    808  C   ILE A  55       5.757   9.879  -0.692  1.00  0.00           C  
ATOM    809  O   ILE A  55       5.937  10.066   0.497  1.00  0.00           O  
ATOM    810  CB  ILE A  55       5.235   7.544  -1.428  1.00  0.00           C  
ATOM    811  CG1 ILE A  55       5.850   6.249  -1.969  1.00  0.00           C  
ATOM    812  CG2 ILE A  55       4.092   7.985  -2.344  1.00  0.00           C  
ATOM    813  CD1 ILE A  55       4.828   5.114  -1.882  1.00  0.00           C  
ATOM    814  H   ILE A  55       7.428   7.346  -0.077  1.00  0.00           H  
ATOM    815  HA  ILE A  55       6.595   8.895  -2.398  1.00  0.00           H  
ATOM    816  HB  ILE A  55       4.852   7.377  -0.430  1.00  0.00           H  
ATOM    817 HG12 ILE A  55       6.142   6.393  -2.999  1.00  0.00           H  
ATOM    818 HG13 ILE A  55       6.720   5.992  -1.382  1.00  0.00           H  
ATOM    819 HG21 ILE A  55       4.484   8.224  -3.321  1.00  0.00           H  
ATOM    820 HG22 ILE A  55       3.371   7.186  -2.431  1.00  0.00           H  
ATOM    821 HG23 ILE A  55       3.612   8.858  -1.926  1.00  0.00           H  
ATOM    822 HD11 ILE A  55       3.831   5.527  -1.844  1.00  0.00           H  
ATOM    823 HD12 ILE A  55       4.920   4.479  -2.751  1.00  0.00           H  
ATOM    824 HD13 ILE A  55       5.011   4.531  -0.991  1.00  0.00           H  
ATOM    825  N   ALA A  56       5.095  10.734  -1.427  1.00  0.00           N  
ATOM    826  CA  ALA A  56       4.538  11.976  -0.820  1.00  0.00           C  
ATOM    827  C   ALA A  56       3.133  12.236  -1.373  1.00  0.00           C  
ATOM    828  O   ALA A  56       2.528  11.375  -1.982  1.00  0.00           O  
ATOM    829  CB  ALA A  56       5.455  13.153  -1.161  1.00  0.00           C  
ATOM    830  H   ALA A  56       4.971  10.562  -2.385  1.00  0.00           H  
ATOM    831  HA  ALA A  56       4.485  11.860   0.252  1.00  0.00           H  
ATOM    832  HB1 ALA A  56       6.420  12.775  -1.468  1.00  0.00           H  
ATOM    833  HB2 ALA A  56       5.022  13.730  -1.966  1.00  0.00           H  
ATOM    834  HB3 ALA A  56       5.575  13.780  -0.291  1.00  0.00           H  
ATOM    835  N   LYS A  57       2.616  13.420  -1.162  1.00  0.00           N  
ATOM    836  CA  LYS A  57       1.251  13.749  -1.667  1.00  0.00           C  
ATOM    837  C   LYS A  57       1.325  14.106  -3.154  1.00  0.00           C  
ATOM    838  O   LYS A  57       2.258  14.747  -3.601  1.00  0.00           O  
ATOM    839  CB  LYS A  57       0.690  14.940  -0.884  1.00  0.00           C  
ATOM    840  CG  LYS A  57       1.676  16.116  -0.944  1.00  0.00           C  
ATOM    841  CD  LYS A  57       2.367  16.287   0.414  1.00  0.00           C  
ATOM    842  CE  LYS A  57       2.619  17.773   0.675  1.00  0.00           C  
ATOM    843  NZ  LYS A  57       3.463  18.333  -0.419  1.00  0.00           N  
ATOM    844  H   LYS A  57       3.128  14.092  -0.667  1.00  0.00           H  
ATOM    845  HA  LYS A  57       0.603  12.895  -1.534  1.00  0.00           H  
ATOM    846  HB2 LYS A  57      -0.253  15.241  -1.317  1.00  0.00           H  
ATOM    847  HB3 LYS A  57       0.535  14.652   0.145  1.00  0.00           H  
ATOM    848  HG2 LYS A  57       2.421  15.926  -1.704  1.00  0.00           H  
ATOM    849  HG3 LYS A  57       1.140  17.020  -1.188  1.00  0.00           H  
ATOM    850  HD2 LYS A  57       1.732  15.887   1.192  1.00  0.00           H  
ATOM    851  HD3 LYS A  57       3.308  15.760   0.409  1.00  0.00           H  
ATOM    852  HE2 LYS A  57       1.677  18.299   0.707  1.00  0.00           H  
ATOM    853  HE3 LYS A  57       3.131  17.891   1.619  1.00  0.00           H  
ATOM    854  HZ1 LYS A  57       4.230  17.666  -0.640  1.00  0.00           H  
ATOM    855  HZ2 LYS A  57       2.879  18.483  -1.265  1.00  0.00           H  
ATOM    856  HZ3 LYS A  57       3.869  19.240  -0.115  1.00  0.00           H  
ATOM    857  N   GLY A  58       0.344  13.697  -3.917  1.00  0.00           N  
ATOM    858  CA  GLY A  58       0.344  14.010  -5.378  1.00  0.00           C  
ATOM    859  C   GLY A  58       1.141  12.944  -6.130  1.00  0.00           C  
ATOM    860  O   GLY A  58       1.926  13.250  -7.007  1.00  0.00           O  
ATOM    861  H   GLY A  58      -0.394  13.185  -3.529  1.00  0.00           H  
ATOM    862  HA2 GLY A  58      -0.673  14.026  -5.742  1.00  0.00           H  
ATOM    863  HA3 GLY A  58       0.800  14.975  -5.539  1.00  0.00           H  
ATOM    864  N   ALA A  59       0.943  11.695  -5.793  1.00  0.00           N  
ATOM    865  CA  ALA A  59       1.685  10.601  -6.484  1.00  0.00           C  
ATOM    866  C   ALA A  59       0.729   9.441  -6.776  1.00  0.00           C  
ATOM    867  O   ALA A  59      -0.438   9.490  -6.438  1.00  0.00           O  
ATOM    868  CB  ALA A  59       2.827  10.115  -5.587  1.00  0.00           C  
ATOM    869  H   ALA A  59       0.303  11.478  -5.081  1.00  0.00           H  
ATOM    870  HA  ALA A  59       2.091  10.974  -7.413  1.00  0.00           H  
ATOM    871  HB1 ALA A  59       3.059  10.876  -4.856  1.00  0.00           H  
ATOM    872  HB2 ALA A  59       2.530   9.209  -5.080  1.00  0.00           H  
ATOM    873  HB3 ALA A  59       3.701   9.920  -6.192  1.00  0.00           H  
ATOM    874  N   GLU A  60       1.220   8.401  -7.402  1.00  0.00           N  
ATOM    875  CA  GLU A  60       0.347   7.233  -7.720  1.00  0.00           C  
ATOM    876  C   GLU A  60       1.059   5.940  -7.320  1.00  0.00           C  
ATOM    877  O   GLU A  60       2.274   5.877  -7.281  1.00  0.00           O  
ATOM    878  CB  GLU A  60       0.052   7.211  -9.221  1.00  0.00           C  
ATOM    879  CG  GLU A  60      -1.052   8.222  -9.542  1.00  0.00           C  
ATOM    880  CD  GLU A  60      -0.422   9.546  -9.980  1.00  0.00           C  
ATOM    881  OE1 GLU A  60      -0.099   9.666 -11.150  1.00  0.00           O  
ATOM    882  OE2 GLU A  60      -0.275  10.416  -9.138  1.00  0.00           O  
ATOM    883  H   GLU A  60       2.164   8.389  -7.662  1.00  0.00           H  
ATOM    884  HA  GLU A  60      -0.581   7.317  -7.172  1.00  0.00           H  
ATOM    885  HB2 GLU A  60       0.948   7.469  -9.768  1.00  0.00           H  
ATOM    886  HB3 GLU A  60      -0.274   6.223  -9.510  1.00  0.00           H  
ATOM    887  HG2 GLU A  60      -1.673   7.837 -10.337  1.00  0.00           H  
ATOM    888  HG3 GLU A  60      -1.656   8.388  -8.661  1.00  0.00           H  
ATOM    889  N   ILE A  61       0.309   4.910  -7.022  1.00  0.00           N  
ATOM    890  CA  ILE A  61       0.930   3.613  -6.620  1.00  0.00           C  
ATOM    891  C   ILE A  61       0.131   2.459  -7.231  1.00  0.00           C  
ATOM    892  O   ILE A  61      -1.077   2.528  -7.351  1.00  0.00           O  
ATOM    893  CB  ILE A  61       0.919   3.494  -5.095  1.00  0.00           C  
ATOM    894  CG1 ILE A  61      -0.509   3.703  -4.577  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       1.842   4.558  -4.496  1.00  0.00           C  
ATOM    896  CD1 ILE A  61      -0.553   3.498  -3.058  1.00  0.00           C  
ATOM    897  H   ILE A  61      -0.666   4.991  -7.060  1.00  0.00           H  
ATOM    898  HA  ILE A  61       1.948   3.576  -6.978  1.00  0.00           H  
ATOM    899  HB  ILE A  61       1.268   2.512  -4.808  1.00  0.00           H  
ATOM    900 HG12 ILE A  61      -0.832   4.707  -4.814  1.00  0.00           H  
ATOM    901 HG13 ILE A  61      -1.170   2.994  -5.053  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       1.547   5.533  -4.854  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       1.768   4.533  -3.418  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       2.861   4.359  -4.791  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       0.377   3.066  -2.722  1.00  0.00           H  
ATOM    906 HD12 ILE A  61      -0.704   4.451  -2.571  1.00  0.00           H  
ATOM    907 HD13 ILE A  61      -1.369   2.835  -2.809  1.00  0.00           H  
ATOM    908  N   THR A  62       0.800   1.403  -7.621  1.00  0.00           N  
ATOM    909  CA  THR A  62       0.085   0.242  -8.229  1.00  0.00           C  
ATOM    910  C   THR A  62       0.263  -0.996  -7.346  1.00  0.00           C  
ATOM    911  O   THR A  62       1.362  -1.481  -7.157  1.00  0.00           O  
ATOM    912  CB  THR A  62       0.660  -0.038  -9.620  1.00  0.00           C  
ATOM    913  OG1 THR A  62       1.118   1.179 -10.193  1.00  0.00           O  
ATOM    914  CG2 THR A  62      -0.427  -0.645 -10.511  1.00  0.00           C  
ATOM    915  H   THR A  62       1.774   1.375  -7.516  1.00  0.00           H  
ATOM    916  HA  THR A  62      -0.967   0.473  -8.316  1.00  0.00           H  
ATOM    917  HB  THR A  62       1.481  -0.731  -9.539  1.00  0.00           H  
ATOM    918  HG1 THR A  62       1.363   1.003 -11.105  1.00  0.00           H  
ATOM    919 HG21 THR A  62      -1.108  -1.224  -9.904  1.00  0.00           H  
ATOM    920 HG22 THR A  62      -0.970   0.146 -11.007  1.00  0.00           H  
ATOM    921 HG23 THR A  62       0.030  -1.286 -11.249  1.00  0.00           H  
ATOM    922  N   ILE A  63      -0.815  -1.506  -6.809  1.00  0.00           N  
ATOM    923  CA  ILE A  63      -0.728  -2.715  -5.937  1.00  0.00           C  
ATOM    924  C   ILE A  63      -1.189  -3.942  -6.731  1.00  0.00           C  
ATOM    925  O   ILE A  63      -2.002  -3.839  -7.630  1.00  0.00           O  
ATOM    926  CB  ILE A  63      -1.626  -2.513  -4.709  1.00  0.00           C  
ATOM    927  CG1 ILE A  63      -1.136  -1.292  -3.923  1.00  0.00           C  
ATOM    928  CG2 ILE A  63      -1.573  -3.752  -3.809  1.00  0.00           C  
ATOM    929  CD1 ILE A  63      -2.102  -0.994  -2.775  1.00  0.00           C  
ATOM    930  H   ILE A  63      -1.687  -1.094  -6.982  1.00  0.00           H  
ATOM    931  HA  ILE A  63       0.295  -2.855  -5.617  1.00  0.00           H  
ATOM    932  HB  ILE A  63      -2.643  -2.348  -5.032  1.00  0.00           H  
ATOM    933 HG12 ILE A  63      -0.152  -1.494  -3.524  1.00  0.00           H  
ATOM    934 HG13 ILE A  63      -1.088  -0.437  -4.581  1.00  0.00           H  
ATOM    935 HG21 ILE A  63      -0.572  -4.155  -3.809  1.00  0.00           H  
ATOM    936 HG22 ILE A  63      -1.852  -3.479  -2.802  1.00  0.00           H  
ATOM    937 HG23 ILE A  63      -2.261  -4.496  -4.185  1.00  0.00           H  
ATOM    938 HD11 ILE A  63      -3.070  -1.417  -2.997  1.00  0.00           H  
ATOM    939 HD12 ILE A  63      -1.722  -1.430  -1.862  1.00  0.00           H  
ATOM    940 HD13 ILE A  63      -2.197   0.075  -2.651  1.00  0.00           H  
ATOM    941  N   SER A  64      -0.672  -5.101  -6.404  1.00  0.00           N  
ATOM    942  CA  SER A  64      -1.074  -6.337  -7.136  1.00  0.00           C  
ATOM    943  C   SER A  64      -0.972  -7.546  -6.203  1.00  0.00           C  
ATOM    944  O   SER A  64       0.105  -7.933  -5.792  1.00  0.00           O  
ATOM    945  CB  SER A  64      -0.150  -6.540  -8.335  1.00  0.00           C  
ATOM    946  OG  SER A  64       1.196  -6.316  -7.936  1.00  0.00           O  
ATOM    947  H   SER A  64      -0.018  -5.157  -5.676  1.00  0.00           H  
ATOM    948  HA  SER A  64      -2.092  -6.233  -7.480  1.00  0.00           H  
ATOM    949  HB2 SER A  64      -0.247  -7.549  -8.699  1.00  0.00           H  
ATOM    950  HB3 SER A  64      -0.424  -5.848  -9.120  1.00  0.00           H  
ATOM    951  HG  SER A  64       1.661  -7.155  -7.975  1.00  0.00           H  
ATOM    952  N   ALA A  65      -2.088  -8.146  -5.874  1.00  0.00           N  
ATOM    953  CA  ALA A  65      -2.069  -9.337  -4.975  1.00  0.00           C  
ATOM    954  C   ALA A  65      -1.931 -10.603  -5.826  1.00  0.00           C  
ATOM    955  O   ALA A  65      -2.651 -10.791  -6.789  1.00  0.00           O  
ATOM    956  CB  ALA A  65      -3.374  -9.393  -4.179  1.00  0.00           C  
ATOM    957  H   ALA A  65      -2.940  -7.814  -6.224  1.00  0.00           H  
ATOM    958  HA  ALA A  65      -1.233  -9.264  -4.294  1.00  0.00           H  
ATOM    959  HB1 ALA A  65      -3.511  -8.464  -3.648  1.00  0.00           H  
ATOM    960  HB2 ALA A  65      -4.202  -9.547  -4.855  1.00  0.00           H  
ATOM    961  HB3 ALA A  65      -3.329 -10.209  -3.472  1.00  0.00           H  
ATOM    962  N   SER A  66      -1.010 -11.469  -5.481  1.00  0.00           N  
ATOM    963  CA  SER A  66      -0.822 -12.721  -6.273  1.00  0.00           C  
ATOM    964  C   SER A  66      -0.567 -13.899  -5.328  1.00  0.00           C  
ATOM    965  O   SER A  66       0.535 -14.093  -4.850  1.00  0.00           O  
ATOM    966  CB  SER A  66       0.369 -12.560  -7.219  1.00  0.00           C  
ATOM    967  OG  SER A  66       0.602 -11.178  -7.462  1.00  0.00           O  
ATOM    968  H   SER A  66      -0.441 -11.292  -4.702  1.00  0.00           H  
ATOM    969  HA  SER A  66      -1.708 -12.917  -6.851  1.00  0.00           H  
ATOM    970  HB2 SER A  66       1.243 -12.993  -6.772  1.00  0.00           H  
ATOM    971  HB3 SER A  66       0.157 -13.068  -8.151  1.00  0.00           H  
ATOM    972  HG  SER A  66      -0.033 -10.880  -8.116  1.00  0.00           H  
ATOM    973  N   GLY A  67      -1.579 -14.686  -5.062  1.00  0.00           N  
ATOM    974  CA  GLY A  67      -1.408 -15.856  -4.151  1.00  0.00           C  
ATOM    975  C   GLY A  67      -2.751 -16.566  -3.973  1.00  0.00           C  
ATOM    976  O   GLY A  67      -3.499 -16.740  -4.916  1.00  0.00           O  
ATOM    977  H   GLY A  67      -2.454 -14.505  -5.464  1.00  0.00           H  
ATOM    978  HA2 GLY A  67      -0.690 -16.542  -4.578  1.00  0.00           H  
ATOM    979  HA3 GLY A  67      -1.054 -15.516  -3.189  1.00  0.00           H  
ATOM    980  N   ALA A  68      -3.061 -16.975  -2.768  1.00  0.00           N  
ATOM    981  CA  ALA A  68      -4.356 -17.674  -2.518  1.00  0.00           C  
ATOM    982  C   ALA A  68      -5.476 -16.638  -2.388  1.00  0.00           C  
ATOM    983  O   ALA A  68      -6.286 -16.473  -3.281  1.00  0.00           O  
ATOM    984  CB  ALA A  68      -4.256 -18.486  -1.225  1.00  0.00           C  
ATOM    985  H   ALA A  68      -2.440 -16.820  -2.026  1.00  0.00           H  
ATOM    986  HA  ALA A  68      -4.574 -18.336  -3.343  1.00  0.00           H  
ATOM    987  HB1 ALA A  68      -3.572 -17.999  -0.545  1.00  0.00           H  
ATOM    988  HB2 ALA A  68      -5.232 -18.554  -0.766  1.00  0.00           H  
ATOM    989  HB3 ALA A  68      -3.895 -19.479  -1.450  1.00  0.00           H  
ATOM    990  N   ASP A  69      -5.524 -15.940  -1.282  1.00  0.00           N  
ATOM    991  CA  ASP A  69      -6.585 -14.908  -1.085  1.00  0.00           C  
ATOM    992  C   ASP A  69      -6.069 -13.548  -1.570  1.00  0.00           C  
ATOM    993  O   ASP A  69      -6.150 -12.553  -0.875  1.00  0.00           O  
ATOM    994  CB  ASP A  69      -6.950 -14.827   0.401  1.00  0.00           C  
ATOM    995  CG  ASP A  69      -5.684 -14.603   1.231  1.00  0.00           C  
ATOM    996  OD1 ASP A  69      -5.169 -13.497   1.205  1.00  0.00           O  
ATOM    997  OD2 ASP A  69      -5.251 -15.541   1.879  1.00  0.00           O  
ATOM    998  H   ASP A  69      -4.857 -16.093  -0.582  1.00  0.00           H  
ATOM    999  HA  ASP A  69      -7.461 -15.182  -1.655  1.00  0.00           H  
ATOM   1000  HB2 ASP A  69      -7.634 -14.006   0.559  1.00  0.00           H  
ATOM   1001  HB3 ASP A  69      -7.419 -15.750   0.708  1.00  0.00           H  
ATOM   1002  N   GLU A  70      -5.534 -13.505  -2.765  1.00  0.00           N  
ATOM   1003  CA  GLU A  70      -5.001 -12.222  -3.317  1.00  0.00           C  
ATOM   1004  C   GLU A  70      -6.123 -11.183  -3.403  1.00  0.00           C  
ATOM   1005  O   GLU A  70      -5.892  -9.996  -3.267  1.00  0.00           O  
ATOM   1006  CB  GLU A  70      -4.420 -12.465  -4.716  1.00  0.00           C  
ATOM   1007  CG  GLU A  70      -5.425 -13.246  -5.572  1.00  0.00           C  
ATOM   1008  CD  GLU A  70      -5.060 -13.116  -7.055  1.00  0.00           C  
ATOM   1009  OE1 GLU A  70      -3.892 -12.913  -7.348  1.00  0.00           O  
ATOM   1010  OE2 GLU A  70      -5.957 -13.227  -7.875  1.00  0.00           O  
ATOM   1011  H   GLU A  70      -5.481 -14.321  -3.302  1.00  0.00           H  
ATOM   1012  HA  GLU A  70      -4.222 -11.850  -2.667  1.00  0.00           H  
ATOM   1013  HB2 GLU A  70      -4.209 -11.517  -5.187  1.00  0.00           H  
ATOM   1014  HB3 GLU A  70      -3.507 -13.033  -4.630  1.00  0.00           H  
ATOM   1015  HG2 GLU A  70      -5.403 -14.289  -5.288  1.00  0.00           H  
ATOM   1016  HG3 GLU A  70      -6.416 -12.851  -5.413  1.00  0.00           H  
ATOM   1017  N   ASN A  71      -7.336 -11.620  -3.629  1.00  0.00           N  
ATOM   1018  CA  ASN A  71      -8.477 -10.663  -3.727  1.00  0.00           C  
ATOM   1019  C   ASN A  71      -8.838 -10.140  -2.333  1.00  0.00           C  
ATOM   1020  O   ASN A  71      -9.216  -8.996  -2.170  1.00  0.00           O  
ATOM   1021  CB  ASN A  71      -9.691 -11.376  -4.329  1.00  0.00           C  
ATOM   1022  CG  ASN A  71      -9.676 -11.226  -5.852  1.00  0.00           C  
ATOM   1023  OD1 ASN A  71     -10.709 -11.041  -6.465  1.00  0.00           O  
ATOM   1024  ND2 ASN A  71      -8.544 -11.301  -6.495  1.00  0.00           N  
ATOM   1025  H   ASN A  71      -7.495 -12.581  -3.736  1.00  0.00           H  
ATOM   1026  HA  ASN A  71      -8.197  -9.833  -4.360  1.00  0.00           H  
ATOM   1027  HB2 ASN A  71      -9.656 -12.424  -4.069  1.00  0.00           H  
ATOM   1028  HB3 ASN A  71     -10.596 -10.938  -3.936  1.00  0.00           H  
ATOM   1029 HD21 ASN A  71      -7.710 -11.451  -6.002  1.00  0.00           H  
ATOM   1030 HD22 ASN A  71      -8.526 -11.208  -7.471  1.00  0.00           H  
ATOM   1031  N   ASP A  72      -8.735 -10.974  -1.330  1.00  0.00           N  
ATOM   1032  CA  ASP A  72      -9.082 -10.538   0.056  1.00  0.00           C  
ATOM   1033  C   ASP A  72      -8.037  -9.546   0.579  1.00  0.00           C  
ATOM   1034  O   ASP A  72      -8.320  -8.734   1.442  1.00  0.00           O  
ATOM   1035  CB  ASP A  72      -9.121 -11.759   0.980  1.00  0.00           C  
ATOM   1036  CG  ASP A  72     -10.032 -12.832   0.378  1.00  0.00           C  
ATOM   1037  OD1 ASP A  72      -9.570 -13.553  -0.492  1.00  0.00           O  
ATOM   1038  OD2 ASP A  72     -11.174 -12.916   0.798  1.00  0.00           O  
ATOM   1039  H   ASP A  72      -8.436 -11.894  -1.491  1.00  0.00           H  
ATOM   1040  HA  ASP A  72     -10.052 -10.069   0.050  1.00  0.00           H  
ATOM   1041  HB2 ASP A  72      -8.123 -12.155   1.094  1.00  0.00           H  
ATOM   1042  HB3 ASP A  72      -9.505 -11.467   1.945  1.00  0.00           H  
ATOM   1043  N   ALA A  73      -6.828  -9.619   0.081  1.00  0.00           N  
ATOM   1044  CA  ALA A  73      -5.755  -8.701   0.567  1.00  0.00           C  
ATOM   1045  C   ALA A  73      -5.884  -7.311  -0.066  1.00  0.00           C  
ATOM   1046  O   ALA A  73      -5.753  -6.309   0.612  1.00  0.00           O  
ATOM   1047  CB  ALA A  73      -4.388  -9.290   0.212  1.00  0.00           C  
ATOM   1048  H   ALA A  73      -6.621 -10.292  -0.600  1.00  0.00           H  
ATOM   1049  HA  ALA A  73      -5.829  -8.609   1.641  1.00  0.00           H  
ATOM   1050  HB1 ALA A  73      -4.333  -9.455  -0.853  1.00  0.00           H  
ATOM   1051  HB2 ALA A  73      -3.612  -8.601   0.512  1.00  0.00           H  
ATOM   1052  HB3 ALA A  73      -4.255 -10.229   0.730  1.00  0.00           H  
ATOM   1053  N   LEU A  74      -6.111  -7.234  -1.356  1.00  0.00           N  
ATOM   1054  CA  LEU A  74      -6.212  -5.895  -2.015  1.00  0.00           C  
ATOM   1055  C   LEU A  74      -7.367  -5.084  -1.415  1.00  0.00           C  
ATOM   1056  O   LEU A  74      -7.230  -3.896  -1.182  1.00  0.00           O  
ATOM   1057  CB  LEU A  74      -6.400  -6.058  -3.533  1.00  0.00           C  
ATOM   1058  CG  LEU A  74      -7.747  -6.711  -3.854  1.00  0.00           C  
ATOM   1059  CD1 LEU A  74      -8.833  -5.631  -3.980  1.00  0.00           C  
ATOM   1060  CD2 LEU A  74      -7.630  -7.480  -5.174  1.00  0.00           C  
ATOM   1061  H   LEU A  74      -6.194  -8.052  -1.889  1.00  0.00           H  
ATOM   1062  HA  LEU A  74      -5.291  -5.358  -1.838  1.00  0.00           H  
ATOM   1063  HB2 LEU A  74      -6.353  -5.087  -4.002  1.00  0.00           H  
ATOM   1064  HB3 LEU A  74      -5.607  -6.678  -3.918  1.00  0.00           H  
ATOM   1065  HG  LEU A  74      -8.008  -7.394  -3.065  1.00  0.00           H  
ATOM   1066 HD11 LEU A  74      -8.456  -4.689  -3.608  1.00  0.00           H  
ATOM   1067 HD12 LEU A  74      -9.119  -5.519  -5.016  1.00  0.00           H  
ATOM   1068 HD13 LEU A  74      -9.697  -5.924  -3.400  1.00  0.00           H  
ATOM   1069 HD21 LEU A  74      -7.287  -6.812  -5.951  1.00  0.00           H  
ATOM   1070 HD22 LEU A  74      -6.924  -8.289  -5.058  1.00  0.00           H  
ATOM   1071 HD23 LEU A  74      -8.596  -7.881  -5.445  1.00  0.00           H  
ATOM   1072  N   ASN A  75      -8.498  -5.700  -1.164  1.00  0.00           N  
ATOM   1073  CA  ASN A  75      -9.642  -4.933  -0.583  1.00  0.00           C  
ATOM   1074  C   ASN A  75      -9.366  -4.639   0.895  1.00  0.00           C  
ATOM   1075  O   ASN A  75      -9.873  -3.682   1.444  1.00  0.00           O  
ATOM   1076  CB  ASN A  75     -10.957  -5.714  -0.736  1.00  0.00           C  
ATOM   1077  CG  ASN A  75     -10.906  -7.026   0.052  1.00  0.00           C  
ATOM   1078  OD1 ASN A  75     -10.804  -8.084  -0.527  1.00  0.00           O  
ATOM   1079  ND2 ASN A  75     -10.993  -7.002   1.355  1.00  0.00           N  
ATOM   1080  H   ASN A  75      -8.592  -6.658  -1.360  1.00  0.00           H  
ATOM   1081  HA  ASN A  75      -9.730  -3.993  -1.110  1.00  0.00           H  
ATOM   1082  HB2 ASN A  75     -11.775  -5.111  -0.368  1.00  0.00           H  
ATOM   1083  HB3 ASN A  75     -11.120  -5.934  -1.781  1.00  0.00           H  
ATOM   1084 HD21 ASN A  75     -11.094  -6.149   1.824  1.00  0.00           H  
ATOM   1085 HD22 ASN A  75     -10.959  -7.839   1.863  1.00  0.00           H  
ATOM   1086  N   ALA A  76      -8.564  -5.451   1.541  1.00  0.00           N  
ATOM   1087  CA  ALA A  76      -8.254  -5.210   2.980  1.00  0.00           C  
ATOM   1088  C   ALA A  76      -7.504  -3.883   3.119  1.00  0.00           C  
ATOM   1089  O   ALA A  76      -7.927  -2.992   3.833  1.00  0.00           O  
ATOM   1090  CB  ALA A  76      -7.381  -6.346   3.513  1.00  0.00           C  
ATOM   1091  H   ALA A  76      -8.165  -6.219   1.078  1.00  0.00           H  
ATOM   1092  HA  ALA A  76      -9.174  -5.166   3.545  1.00  0.00           H  
ATOM   1093  HB1 ALA A  76      -7.571  -7.244   2.943  1.00  0.00           H  
ATOM   1094  HB2 ALA A  76      -6.339  -6.075   3.420  1.00  0.00           H  
ATOM   1095  HB3 ALA A  76      -7.615  -6.523   4.552  1.00  0.00           H  
ATOM   1096  N   LEU A  77      -6.391  -3.747   2.443  1.00  0.00           N  
ATOM   1097  CA  LEU A  77      -5.606  -2.481   2.530  1.00  0.00           C  
ATOM   1098  C   LEU A  77      -6.435  -1.317   1.982  1.00  0.00           C  
ATOM   1099  O   LEU A  77      -6.261  -0.184   2.384  1.00  0.00           O  
ATOM   1100  CB  LEU A  77      -4.319  -2.624   1.715  1.00  0.00           C  
ATOM   1101  CG  LEU A  77      -3.566  -3.892   2.155  1.00  0.00           C  
ATOM   1102  CD1 LEU A  77      -3.381  -4.825   0.957  1.00  0.00           C  
ATOM   1103  CD2 LEU A  77      -2.193  -3.513   2.715  1.00  0.00           C  
ATOM   1104  H   LEU A  77      -6.070  -4.481   1.877  1.00  0.00           H  
ATOM   1105  HA  LEU A  77      -5.355  -2.288   3.562  1.00  0.00           H  
ATOM   1106  HB2 LEU A  77      -4.569  -2.692   0.665  1.00  0.00           H  
ATOM   1107  HB3 LEU A  77      -3.696  -1.758   1.878  1.00  0.00           H  
ATOM   1108  HG  LEU A  77      -4.135  -4.407   2.918  1.00  0.00           H  
ATOM   1109 HD11 LEU A  77      -4.215  -4.708   0.280  1.00  0.00           H  
ATOM   1110 HD12 LEU A  77      -2.464  -4.576   0.444  1.00  0.00           H  
ATOM   1111 HD13 LEU A  77      -3.336  -5.847   1.301  1.00  0.00           H  
ATOM   1112 HD21 LEU A  77      -2.320  -2.828   3.542  1.00  0.00           H  
ATOM   1113 HD22 LEU A  77      -1.686  -4.402   3.059  1.00  0.00           H  
ATOM   1114 HD23 LEU A  77      -1.607  -3.039   1.942  1.00  0.00           H  
ATOM   1115  N   GLU A  78      -7.331  -1.587   1.063  1.00  0.00           N  
ATOM   1116  CA  GLU A  78      -8.173  -0.493   0.485  1.00  0.00           C  
ATOM   1117  C   GLU A  78      -9.012   0.158   1.596  1.00  0.00           C  
ATOM   1118  O   GLU A  78      -8.971   1.359   1.787  1.00  0.00           O  
ATOM   1119  CB  GLU A  78      -9.095  -1.083  -0.595  1.00  0.00           C  
ATOM   1120  CG  GLU A  78     -10.003   0.010  -1.176  1.00  0.00           C  
ATOM   1121  CD  GLU A  78     -10.497  -0.413  -2.562  1.00  0.00           C  
ATOM   1122  OE1 GLU A  78     -10.659  -1.604  -2.776  1.00  0.00           O  
ATOM   1123  OE2 GLU A  78     -10.710   0.462  -3.385  1.00  0.00           O  
ATOM   1124  H   GLU A  78      -7.449  -2.511   0.749  1.00  0.00           H  
ATOM   1125  HA  GLU A  78      -7.531   0.254   0.041  1.00  0.00           H  
ATOM   1126  HB2 GLU A  78      -8.493  -1.504  -1.386  1.00  0.00           H  
ATOM   1127  HB3 GLU A  78      -9.705  -1.857  -0.159  1.00  0.00           H  
ATOM   1128  HG2 GLU A  78     -10.850   0.158  -0.523  1.00  0.00           H  
ATOM   1129  HG3 GLU A  78      -9.449   0.933  -1.262  1.00  0.00           H  
ATOM   1130  N   GLU A  79      -9.776  -0.624   2.318  1.00  0.00           N  
ATOM   1131  CA  GLU A  79     -10.625  -0.055   3.408  1.00  0.00           C  
ATOM   1132  C   GLU A  79      -9.746   0.650   4.446  1.00  0.00           C  
ATOM   1133  O   GLU A  79     -10.187   1.561   5.120  1.00  0.00           O  
ATOM   1134  CB  GLU A  79     -11.418  -1.180   4.079  1.00  0.00           C  
ATOM   1135  CG  GLU A  79     -10.458  -2.259   4.582  1.00  0.00           C  
ATOM   1136  CD  GLU A  79     -11.153  -3.101   5.653  1.00  0.00           C  
ATOM   1137  OE1 GLU A  79     -12.148  -3.730   5.330  1.00  0.00           O  
ATOM   1138  OE2 GLU A  79     -10.680  -3.102   6.777  1.00  0.00           O  
ATOM   1139  H   GLU A  79      -9.796  -1.584   2.140  1.00  0.00           H  
ATOM   1140  HA  GLU A  79     -11.315   0.661   2.984  1.00  0.00           H  
ATOM   1141  HB2 GLU A  79     -11.977  -0.778   4.912  1.00  0.00           H  
ATOM   1142  HB3 GLU A  79     -12.100  -1.613   3.363  1.00  0.00           H  
ATOM   1143  HG2 GLU A  79     -10.167  -2.893   3.756  1.00  0.00           H  
ATOM   1144  HG3 GLU A  79      -9.582  -1.794   5.005  1.00  0.00           H  
ATOM   1145  N   THR A  80      -8.508   0.239   4.576  1.00  0.00           N  
ATOM   1146  CA  THR A  80      -7.602   0.894   5.565  1.00  0.00           C  
ATOM   1147  C   THR A  80      -7.230   2.287   5.052  1.00  0.00           C  
ATOM   1148  O   THR A  80      -7.079   3.222   5.813  1.00  0.00           O  
ATOM   1149  CB  THR A  80      -6.332   0.055   5.731  1.00  0.00           C  
ATOM   1150  OG1 THR A  80      -6.688  -1.303   5.947  1.00  0.00           O  
ATOM   1151  CG2 THR A  80      -5.531   0.572   6.928  1.00  0.00           C  
ATOM   1152  H   THR A  80      -8.175  -0.495   4.019  1.00  0.00           H  
ATOM   1153  HA  THR A  80      -8.106   0.982   6.516  1.00  0.00           H  
ATOM   1154  HB  THR A  80      -5.729   0.133   4.841  1.00  0.00           H  
ATOM   1155  HG1 THR A  80      -5.891  -1.834   5.878  1.00  0.00           H  
ATOM   1156 HG21 THR A  80      -6.201   0.764   7.754  1.00  0.00           H  
ATOM   1157 HG22 THR A  80      -4.802  -0.170   7.221  1.00  0.00           H  
ATOM   1158 HG23 THR A  80      -5.024   1.486   6.655  1.00  0.00           H  
ATOM   1159  N   MET A  81      -7.091   2.423   3.759  1.00  0.00           N  
ATOM   1160  CA  MET A  81      -6.736   3.744   3.166  1.00  0.00           C  
ATOM   1161  C   MET A  81      -7.937   4.690   3.270  1.00  0.00           C  
ATOM   1162  O   MET A  81      -7.784   5.895   3.341  1.00  0.00           O  
ATOM   1163  CB  MET A  81      -6.366   3.549   1.692  1.00  0.00           C  
ATOM   1164  CG  MET A  81      -4.936   2.992   1.581  1.00  0.00           C  
ATOM   1165  SD  MET A  81      -3.822   4.259   0.917  1.00  0.00           S  
ATOM   1166  CE  MET A  81      -3.152   3.279  -0.449  1.00  0.00           C  
ATOM   1167  H   MET A  81      -7.226   1.651   3.173  1.00  0.00           H  
ATOM   1168  HA  MET A  81      -5.896   4.166   3.697  1.00  0.00           H  
ATOM   1169  HB2 MET A  81      -7.057   2.850   1.243  1.00  0.00           H  
ATOM   1170  HB3 MET A  81      -6.431   4.495   1.177  1.00  0.00           H  
ATOM   1171  HG2 MET A  81      -4.588   2.688   2.557  1.00  0.00           H  
ATOM   1172  HG3 MET A  81      -4.938   2.137   0.921  1.00  0.00           H  
ATOM   1173  HE1 MET A  81      -2.767   2.346  -0.070  1.00  0.00           H  
ATOM   1174  HE2 MET A  81      -3.937   3.078  -1.166  1.00  0.00           H  
ATOM   1175  HE3 MET A  81      -2.352   3.828  -0.926  1.00  0.00           H  
ATOM   1176  N   LYS A  82      -9.130   4.149   3.271  1.00  0.00           N  
ATOM   1177  CA  LYS A  82     -10.349   5.004   3.364  1.00  0.00           C  
ATOM   1178  C   LYS A  82     -10.667   5.311   4.833  1.00  0.00           C  
ATOM   1179  O   LYS A  82     -11.327   6.287   5.137  1.00  0.00           O  
ATOM   1180  CB  LYS A  82     -11.531   4.263   2.735  1.00  0.00           C  
ATOM   1181  CG  LYS A  82     -11.431   4.341   1.210  1.00  0.00           C  
ATOM   1182  CD  LYS A  82     -12.492   3.438   0.580  1.00  0.00           C  
ATOM   1183  CE  LYS A  82     -13.741   4.263   0.262  1.00  0.00           C  
ATOM   1184  NZ  LYS A  82     -14.936   3.372   0.258  1.00  0.00           N  
ATOM   1185  H   LYS A  82      -9.223   3.176   3.207  1.00  0.00           H  
ATOM   1186  HA  LYS A  82     -10.183   5.928   2.832  1.00  0.00           H  
ATOM   1187  HB2 LYS A  82     -11.512   3.227   3.045  1.00  0.00           H  
ATOM   1188  HB3 LYS A  82     -12.456   4.719   3.057  1.00  0.00           H  
ATOM   1189  HG2 LYS A  82     -11.587   5.362   0.892  1.00  0.00           H  
ATOM   1190  HG3 LYS A  82     -10.450   4.014   0.897  1.00  0.00           H  
ATOM   1191  HD2 LYS A  82     -12.103   3.007  -0.331  1.00  0.00           H  
ATOM   1192  HD3 LYS A  82     -12.751   2.649   1.270  1.00  0.00           H  
ATOM   1193  HE2 LYS A  82     -13.866   5.029   1.012  1.00  0.00           H  
ATOM   1194  HE3 LYS A  82     -13.630   4.722  -0.708  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  82     -14.864   2.689   1.038  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  82     -15.796   3.945   0.378  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  82     -14.983   2.861  -0.648  1.00  0.00           H  
ATOM   1198  N   SER A  83     -10.210   4.485   5.743  1.00  0.00           N  
ATOM   1199  CA  SER A  83     -10.492   4.727   7.190  1.00  0.00           C  
ATOM   1200  C   SER A  83      -9.763   5.989   7.652  1.00  0.00           C  
ATOM   1201  O   SER A  83     -10.351   6.868   8.253  1.00  0.00           O  
ATOM   1202  CB  SER A  83     -10.013   3.528   8.009  1.00  0.00           C  
ATOM   1203  OG  SER A  83      -8.592   3.525   8.053  1.00  0.00           O  
ATOM   1204  H   SER A  83      -9.686   3.704   5.476  1.00  0.00           H  
ATOM   1205  HA  SER A  83     -11.555   4.855   7.331  1.00  0.00           H  
ATOM   1206  HB2 SER A  83     -10.397   3.599   9.013  1.00  0.00           H  
ATOM   1207  HB3 SER A  83     -10.371   2.615   7.553  1.00  0.00           H  
ATOM   1208  HG  SER A  83      -8.287   2.666   7.750  1.00  0.00           H  
ATOM   1209  N   GLU A  84      -8.486   6.082   7.378  1.00  0.00           N  
ATOM   1210  CA  GLU A  84      -7.711   7.285   7.800  1.00  0.00           C  
ATOM   1211  C   GLU A  84      -7.689   8.303   6.658  1.00  0.00           C  
ATOM   1212  O   GLU A  84      -7.853   9.489   6.870  1.00  0.00           O  
ATOM   1213  CB  GLU A  84      -6.278   6.875   8.144  1.00  0.00           C  
ATOM   1214  CG  GLU A  84      -6.297   5.863   9.291  1.00  0.00           C  
ATOM   1215  CD  GLU A  84      -4.862   5.555   9.724  1.00  0.00           C  
ATOM   1216  OE1 GLU A  84      -4.109   5.060   8.901  1.00  0.00           O  
ATOM   1217  OE2 GLU A  84      -4.541   5.820  10.871  1.00  0.00           O  
ATOM   1218  H   GLU A  84      -8.037   5.359   6.893  1.00  0.00           H  
ATOM   1219  HA  GLU A  84      -8.177   7.729   8.668  1.00  0.00           H  
ATOM   1220  HB2 GLU A  84      -5.813   6.428   7.276  1.00  0.00           H  
ATOM   1221  HB3 GLU A  84      -5.715   7.745   8.445  1.00  0.00           H  
ATOM   1222  HG2 GLU A  84      -6.845   6.276  10.126  1.00  0.00           H  
ATOM   1223  HG3 GLU A  84      -6.774   4.952   8.962  1.00  0.00           H  
ATOM   1224  N   GLY A  85      -7.489   7.843   5.449  1.00  0.00           N  
ATOM   1225  CA  GLY A  85      -7.455   8.774   4.283  1.00  0.00           C  
ATOM   1226  C   GLY A  85      -6.035   8.829   3.719  1.00  0.00           C  
ATOM   1227  O   GLY A  85      -5.527   9.887   3.397  1.00  0.00           O  
ATOM   1228  H   GLY A  85      -7.361   6.881   5.310  1.00  0.00           H  
ATOM   1229  HA2 GLY A  85      -8.134   8.420   3.521  1.00  0.00           H  
ATOM   1230  HA3 GLY A  85      -7.750   9.761   4.601  1.00  0.00           H  
ATOM   1231  N   LEU A  86      -5.392   7.696   3.597  1.00  0.00           N  
ATOM   1232  CA  LEU A  86      -4.002   7.670   3.055  1.00  0.00           C  
ATOM   1233  C   LEU A  86      -4.050   7.713   1.526  1.00  0.00           C  
ATOM   1234  O   LEU A  86      -3.165   8.248   0.885  1.00  0.00           O  
ATOM   1235  CB  LEU A  86      -3.301   6.390   3.510  1.00  0.00           C  
ATOM   1236  CG  LEU A  86      -3.072   6.444   5.021  1.00  0.00           C  
ATOM   1237  CD1 LEU A  86      -2.486   5.114   5.492  1.00  0.00           C  
ATOM   1238  CD2 LEU A  86      -2.093   7.574   5.354  1.00  0.00           C  
ATOM   1239  H   LEU A  86      -5.825   6.858   3.864  1.00  0.00           H  
ATOM   1240  HA  LEU A  86      -3.457   8.527   3.423  1.00  0.00           H  
ATOM   1241  HB2 LEU A  86      -3.919   5.538   3.268  1.00  0.00           H  
ATOM   1242  HB3 LEU A  86      -2.351   6.301   3.007  1.00  0.00           H  
ATOM   1243  HG  LEU A  86      -4.013   6.620   5.522  1.00  0.00           H  
ATOM   1244 HD11 LEU A  86      -2.916   4.309   4.914  1.00  0.00           H  
ATOM   1245 HD12 LEU A  86      -1.416   5.125   5.355  1.00  0.00           H  
ATOM   1246 HD13 LEU A  86      -2.715   4.970   6.537  1.00  0.00           H  
ATOM   1247 HD21 LEU A  86      -1.373   7.673   4.554  1.00  0.00           H  
ATOM   1248 HD22 LEU A  86      -2.636   8.500   5.465  1.00  0.00           H  
ATOM   1249 HD23 LEU A  86      -1.578   7.344   6.275  1.00  0.00           H  
ATOM   1250  N   GLY A  87      -5.079   7.154   0.940  1.00  0.00           N  
ATOM   1251  CA  GLY A  87      -5.193   7.158  -0.548  1.00  0.00           C  
ATOM   1252  C   GLY A  87      -6.567   6.621  -0.959  1.00  0.00           C  
ATOM   1253  O   GLY A  87      -7.298   6.081  -0.150  1.00  0.00           O  
ATOM   1254  H   GLY A  87      -5.778   6.731   1.482  1.00  0.00           H  
ATOM   1255  HA2 GLY A  87      -5.076   8.168  -0.915  1.00  0.00           H  
ATOM   1256  HA3 GLY A  87      -4.425   6.530  -0.970  1.00  0.00           H  
ATOM   1257  N   GLU A  88      -6.918   6.764  -2.212  1.00  0.00           N  
ATOM   1258  CA  GLU A  88      -8.241   6.265  -2.688  1.00  0.00           C  
ATOM   1259  C   GLU A  88      -8.068   5.571  -4.042  1.00  0.00           C  
ATOM   1260  O   GLU A  88      -8.429   4.410  -4.141  1.00  0.00           O  
ATOM   1261  CB  GLU A  88      -9.209   7.441  -2.837  1.00  0.00           C  
ATOM   1262  CG  GLU A  88      -8.583   8.509  -3.737  1.00  0.00           C  
ATOM   1263  CD  GLU A  88      -9.347   9.824  -3.578  1.00  0.00           C  
ATOM   1264  OE1 GLU A  88     -10.514   9.855  -3.932  1.00  0.00           O  
ATOM   1265  OE2 GLU A  88      -8.752  10.778  -3.104  1.00  0.00           O  
ATOM   1266  OXT GLU A  88      -7.579   6.214  -4.955  1.00  0.00           O  
ATOM   1267  H   GLU A  88      -6.308   7.202  -2.843  1.00  0.00           H  
ATOM   1268  HA  GLU A  88      -8.638   5.561  -1.972  1.00  0.00           H  
ATOM   1269  HB2 GLU A  88     -10.132   7.093  -3.277  1.00  0.00           H  
ATOM   1270  HB3 GLU A  88      -9.410   7.867  -1.865  1.00  0.00           H  
ATOM   1271  HG2 GLU A  88      -7.550   8.654  -3.459  1.00  0.00           H  
ATOM   1272  HG3 GLU A  88      -8.636   8.187  -4.767  1.00  0.00           H  
TER    1273      GLU A  88                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   2      -5.995  -9.831  -9.619  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -6.521  -9.227  -8.361  1.00  0.00           C  
ATOM      3  C   ALA A   2      -5.563  -8.133  -7.882  1.00  0.00           C  
ATOM      4  O   ALA A   2      -4.811  -8.318  -6.942  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -6.645 -10.311  -7.289  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -4.958  -9.894  -9.567  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -6.397 -10.783  -9.740  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -6.263  -9.236 -10.428  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -7.492  -8.796  -8.549  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -6.974 -11.233  -7.745  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -5.685 -10.463  -6.820  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -7.364  -9.999  -6.545  1.00  0.00           H  
ATOM     13  N   GLN A   3      -5.593  -6.993  -8.521  1.00  0.00           N  
ATOM     14  CA  GLN A   3      -4.693  -5.872  -8.113  1.00  0.00           C  
ATOM     15  C   GLN A   3      -5.519  -4.595  -7.956  1.00  0.00           C  
ATOM     16  O   GLN A   3      -6.555  -4.439  -8.575  1.00  0.00           O  
ATOM     17  CB  GLN A   3      -3.612  -5.654  -9.178  1.00  0.00           C  
ATOM     18  CG  GLN A   3      -4.250  -5.584 -10.568  1.00  0.00           C  
ATOM     19  CD  GLN A   3      -3.155  -5.626 -11.635  1.00  0.00           C  
ATOM     20  OE1 GLN A   3      -2.630  -6.678 -11.944  1.00  0.00           O  
ATOM     21  NE2 GLN A   3      -2.784  -4.517 -12.215  1.00  0.00           N  
ATOM     22  H   GLN A   3      -6.212  -6.872  -9.270  1.00  0.00           H  
ATOM     23  HA  GLN A   3      -4.225  -6.114  -7.170  1.00  0.00           H  
ATOM     24  HB2 GLN A   3      -3.092  -4.729  -8.977  1.00  0.00           H  
ATOM     25  HB3 GLN A   3      -2.909  -6.473  -9.148  1.00  0.00           H  
ATOM     26  HG2 GLN A   3      -4.913  -6.426 -10.702  1.00  0.00           H  
ATOM     27  HG3 GLN A   3      -4.808  -4.666 -10.662  1.00  0.00           H  
ATOM     28 HE21 GLN A   3      -3.205  -3.668 -11.966  1.00  0.00           H  
ATOM     29 HE22 GLN A   3      -2.083  -4.534 -12.900  1.00  0.00           H  
ATOM     30  N   LYS A   4      -5.070  -3.684  -7.130  1.00  0.00           N  
ATOM     31  CA  LYS A   4      -5.833  -2.415  -6.928  1.00  0.00           C  
ATOM     32  C   LYS A   4      -4.861  -1.233  -6.871  1.00  0.00           C  
ATOM     33  O   LYS A   4      -3.897  -1.245  -6.130  1.00  0.00           O  
ATOM     34  CB  LYS A   4      -6.628  -2.502  -5.614  1.00  0.00           C  
ATOM     35  CG  LYS A   4      -8.120  -2.273  -5.889  1.00  0.00           C  
ATOM     36  CD  LYS A   4      -8.726  -1.406  -4.781  1.00  0.00           C  
ATOM     37  CE  LYS A   4     -10.256  -1.395  -4.904  1.00  0.00           C  
ATOM     38  NZ  LYS A   4     -10.748   0.013  -4.907  1.00  0.00           N  
ATOM     39  H   LYS A   4      -4.232  -3.836  -6.641  1.00  0.00           H  
ATOM     40  HA  LYS A   4      -6.515  -2.275  -7.754  1.00  0.00           H  
ATOM     41  HB2 LYS A   4      -6.491  -3.482  -5.179  1.00  0.00           H  
ATOM     42  HB3 LYS A   4      -6.273  -1.751  -4.923  1.00  0.00           H  
ATOM     43  HG2 LYS A   4      -8.239  -1.775  -6.841  1.00  0.00           H  
ATOM     44  HG3 LYS A   4      -8.630  -3.225  -5.918  1.00  0.00           H  
ATOM     45  HD2 LYS A   4      -8.446  -1.809  -3.818  1.00  0.00           H  
ATOM     46  HD3 LYS A   4      -8.353  -0.397  -4.870  1.00  0.00           H  
ATOM     47  HE2 LYS A   4     -10.552  -1.879  -5.823  1.00  0.00           H  
ATOM     48  HE3 LYS A   4     -10.686  -1.923  -4.066  1.00  0.00           H  
ATOM     49  HZ1 LYS A   4     -10.121   0.604  -4.323  1.00  0.00           H  
ATOM     50  HZ2 LYS A   4     -10.755   0.377  -5.882  1.00  0.00           H  
ATOM     51  HZ3 LYS A   4     -11.714   0.043  -4.519  1.00  0.00           H  
ATOM     52  N   THR A   5      -5.116  -0.211  -7.649  1.00  0.00           N  
ATOM     53  CA  THR A   5      -4.220   0.982  -7.647  1.00  0.00           C  
ATOM     54  C   THR A   5      -4.834   2.076  -6.773  1.00  0.00           C  
ATOM     55  O   THR A   5      -6.022   2.335  -6.831  1.00  0.00           O  
ATOM     56  CB  THR A   5      -4.056   1.502  -9.079  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -3.600   0.446  -9.914  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -3.038   2.644  -9.097  1.00  0.00           C  
ATOM     59  H   THR A   5      -5.903  -0.228  -8.234  1.00  0.00           H  
ATOM     60  HA  THR A   5      -3.254   0.706  -7.252  1.00  0.00           H  
ATOM     61  HB  THR A   5      -5.005   1.864  -9.442  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -3.801   0.678 -10.823  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -3.203   3.287  -8.245  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -2.039   2.238  -9.054  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -3.155   3.215 -10.007  1.00  0.00           H  
ATOM     66  N   PHE A   6      -4.031   2.718  -5.961  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -4.558   3.795  -5.075  1.00  0.00           C  
ATOM     68  C   PHE A   6      -3.862   5.117  -5.400  1.00  0.00           C  
ATOM     69  O   PHE A   6      -2.944   5.167  -6.196  1.00  0.00           O  
ATOM     70  CB  PHE A   6      -4.290   3.427  -3.614  1.00  0.00           C  
ATOM     71  CG  PHE A   6      -4.955   2.111  -3.296  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      -4.310   0.908  -3.602  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      -6.219   2.096  -2.696  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      -4.929  -0.313  -3.307  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      -6.838   0.875  -2.400  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      -6.193  -0.330  -2.707  1.00  0.00           C  
ATOM     77  H   PHE A   6      -3.079   2.487  -5.934  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -5.621   3.901  -5.229  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      -3.225   3.341  -3.456  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      -4.688   4.197  -2.970  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      -3.335   0.920  -4.064  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      -6.714   3.027  -2.460  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      -4.431  -1.242  -3.543  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      -7.813   0.861  -1.936  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      -6.670  -1.272  -2.480  1.00  0.00           H  
ATOM     86  N   LYS A   7      -4.293   6.186  -4.783  1.00  0.00           N  
ATOM     87  CA  LYS A   7      -3.663   7.516  -5.041  1.00  0.00           C  
ATOM     88  C   LYS A   7      -3.083   8.060  -3.735  1.00  0.00           C  
ATOM     89  O   LYS A   7      -3.751   8.097  -2.720  1.00  0.00           O  
ATOM     90  CB  LYS A   7      -4.719   8.488  -5.574  1.00  0.00           C  
ATOM     91  CG  LYS A   7      -4.073   9.451  -6.573  1.00  0.00           C  
ATOM     92  CD  LYS A   7      -3.705  10.760  -5.863  1.00  0.00           C  
ATOM     93  CE  LYS A   7      -3.906  11.945  -6.815  1.00  0.00           C  
ATOM     94  NZ  LYS A   7      -2.579  12.514  -7.184  1.00  0.00           N  
ATOM     95  H   LYS A   7      -5.034   6.113  -4.143  1.00  0.00           H  
ATOM     96  HA  LYS A   7      -2.873   7.405  -5.769  1.00  0.00           H  
ATOM     97  HB2 LYS A   7      -5.504   7.931  -6.065  1.00  0.00           H  
ATOM     98  HB3 LYS A   7      -5.138   9.050  -4.752  1.00  0.00           H  
ATOM     99  HG2 LYS A   7      -3.181   9.001  -6.984  1.00  0.00           H  
ATOM    100  HG3 LYS A   7      -4.769   9.662  -7.371  1.00  0.00           H  
ATOM    101  HD2 LYS A   7      -4.336  10.886  -4.995  1.00  0.00           H  
ATOM    102  HD3 LYS A   7      -2.673  10.721  -5.553  1.00  0.00           H  
ATOM    103  HE2 LYS A   7      -4.415  11.613  -7.709  1.00  0.00           H  
ATOM    104  HE3 LYS A   7      -4.497  12.703  -6.325  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      -2.027  12.695  -6.322  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      -2.066  11.839  -7.787  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      -2.718  13.407  -7.701  1.00  0.00           H  
ATOM    108  N   VAL A   8      -1.844   8.479  -3.755  1.00  0.00           N  
ATOM    109  CA  VAL A   8      -1.209   9.018  -2.516  1.00  0.00           C  
ATOM    110  C   VAL A   8      -1.450  10.527  -2.431  1.00  0.00           C  
ATOM    111  O   VAL A   8      -0.945  11.289  -3.234  1.00  0.00           O  
ATOM    112  CB  VAL A   8       0.297   8.745  -2.551  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       0.913   9.113  -1.200  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       0.543   7.260  -2.832  1.00  0.00           C  
ATOM    115  H   VAL A   8      -1.327   8.435  -4.587  1.00  0.00           H  
ATOM    116  HA  VAL A   8      -1.643   8.536  -1.652  1.00  0.00           H  
ATOM    117  HB  VAL A   8       0.752   9.341  -3.328  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       0.597  10.107  -0.919  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       0.587   8.406  -0.452  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       1.990   9.086  -1.277  1.00  0.00           H  
ATOM    121 HG21 VAL A   8      -0.193   6.668  -2.311  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       0.466   7.078  -3.894  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       1.531   6.989  -2.491  1.00  0.00           H  
ATOM    124  N   THR A   9      -2.215  10.961  -1.462  1.00  0.00           N  
ATOM    125  CA  THR A   9      -2.490  12.421  -1.314  1.00  0.00           C  
ATOM    126  C   THR A   9      -2.395  12.831   0.163  1.00  0.00           C  
ATOM    127  O   THR A   9      -2.858  13.889   0.545  1.00  0.00           O  
ATOM    128  CB  THR A   9      -3.896  12.728  -1.834  1.00  0.00           C  
ATOM    129  OG1 THR A   9      -4.223  11.822  -2.878  1.00  0.00           O  
ATOM    130  CG2 THR A   9      -3.943  14.162  -2.367  1.00  0.00           C  
ATOM    131  H   THR A   9      -2.607  10.325  -0.827  1.00  0.00           H  
ATOM    132  HA  THR A   9      -1.768  12.981  -1.887  1.00  0.00           H  
ATOM    133  HB  THR A   9      -4.608  12.626  -1.030  1.00  0.00           H  
ATOM    134  HG1 THR A   9      -4.345  10.953  -2.488  1.00  0.00           H  
ATOM    135 HG21 THR A   9      -3.034  14.374  -2.910  1.00  0.00           H  
ATOM    136 HG22 THR A   9      -4.790  14.274  -3.026  1.00  0.00           H  
ATOM    137 HG23 THR A   9      -4.036  14.850  -1.540  1.00  0.00           H  
ATOM    138  N   ALA A  10      -1.796  12.009   0.994  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -1.673  12.359   2.438  1.00  0.00           C  
ATOM    140  C   ALA A  10      -0.545  13.376   2.617  1.00  0.00           C  
ATOM    141  O   ALA A  10       0.420  13.379   1.876  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -1.356  11.098   3.244  1.00  0.00           C  
ATOM    143  H   ALA A  10      -1.427  11.166   0.672  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -2.601  12.784   2.784  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -2.096  10.340   3.032  1.00  0.00           H  
ATOM    146  HB2 ALA A  10      -0.377  10.732   2.969  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -1.371  11.330   4.298  1.00  0.00           H  
ATOM    148  N   ASP A  11      -0.659  14.239   3.596  1.00  0.00           N  
ATOM    149  CA  ASP A  11       0.405  15.261   3.830  1.00  0.00           C  
ATOM    150  C   ASP A  11       1.723  14.560   4.169  1.00  0.00           C  
ATOM    151  O   ASP A  11       2.755  14.847   3.591  1.00  0.00           O  
ATOM    152  CB  ASP A  11      -0.004  16.166   4.993  1.00  0.00           C  
ATOM    153  CG  ASP A  11       0.831  17.448   4.960  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       2.003  17.360   4.637  1.00  0.00           O  
ATOM    155  OD2 ASP A  11       0.282  18.496   5.259  1.00  0.00           O  
ATOM    156  H   ASP A  11      -1.447  14.214   4.179  1.00  0.00           H  
ATOM    157  HA  ASP A  11       0.534  15.856   2.939  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      -1.052  16.415   4.904  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       0.166  15.653   5.928  1.00  0.00           H  
ATOM    160  N   SER A  12       1.692  13.641   5.101  1.00  0.00           N  
ATOM    161  CA  SER A  12       2.937  12.912   5.484  1.00  0.00           C  
ATOM    162  C   SER A  12       3.368  11.996   4.336  1.00  0.00           C  
ATOM    163  O   SER A  12       4.539  11.709   4.168  1.00  0.00           O  
ATOM    164  CB  SER A  12       2.676  12.070   6.732  1.00  0.00           C  
ATOM    165  OG  SER A  12       1.344  11.573   6.695  1.00  0.00           O  
ATOM    166  H   SER A  12       0.847  13.429   5.548  1.00  0.00           H  
ATOM    167  HA  SER A  12       3.723  13.625   5.688  1.00  0.00           H  
ATOM    168  HB2 SER A  12       3.362  11.240   6.759  1.00  0.00           H  
ATOM    169  HB3 SER A  12       2.819  12.680   7.615  1.00  0.00           H  
ATOM    170  HG  SER A  12       0.968  11.664   7.574  1.00  0.00           H  
ATOM    171  N   GLY A  13       2.429  11.531   3.549  1.00  0.00           N  
ATOM    172  CA  GLY A  13       2.777  10.628   2.413  1.00  0.00           C  
ATOM    173  C   GLY A  13       2.779   9.179   2.902  1.00  0.00           C  
ATOM    174  O   GLY A  13       2.081   8.831   3.837  1.00  0.00           O  
ATOM    175  H   GLY A  13       1.494  11.774   3.709  1.00  0.00           H  
ATOM    176  HA2 GLY A  13       2.047  10.744   1.624  1.00  0.00           H  
ATOM    177  HA3 GLY A  13       3.757  10.880   2.039  1.00  0.00           H  
ATOM    178  N   ILE A  14       3.561   8.334   2.280  1.00  0.00           N  
ATOM    179  CA  ILE A  14       3.614   6.905   2.706  1.00  0.00           C  
ATOM    180  C   ILE A  14       5.002   6.595   3.275  1.00  0.00           C  
ATOM    181  O   ILE A  14       5.832   5.993   2.619  1.00  0.00           O  
ATOM    182  CB  ILE A  14       3.337   6.000   1.502  1.00  0.00           C  
ATOM    183  CG1 ILE A  14       2.007   6.405   0.859  1.00  0.00           C  
ATOM    184  CG2 ILE A  14       3.256   4.544   1.965  1.00  0.00           C  
ATOM    185  CD1 ILE A  14       1.796   5.602  -0.426  1.00  0.00           C  
ATOM    186  H   ILE A  14       4.114   8.641   1.531  1.00  0.00           H  
ATOM    187  HA  ILE A  14       2.868   6.731   3.467  1.00  0.00           H  
ATOM    188  HB  ILE A  14       4.134   6.105   0.782  1.00  0.00           H  
ATOM    189 HG12 ILE A  14       1.199   6.203   1.548  1.00  0.00           H  
ATOM    190 HG13 ILE A  14       2.026   7.458   0.625  1.00  0.00           H  
ATOM    191 HG21 ILE A  14       3.964   4.381   2.765  1.00  0.00           H  
ATOM    192 HG22 ILE A  14       2.258   4.333   2.320  1.00  0.00           H  
ATOM    193 HG23 ILE A  14       3.490   3.890   1.138  1.00  0.00           H  
ATOM    194 HD11 ILE A  14       1.894   4.548  -0.213  1.00  0.00           H  
ATOM    195 HD12 ILE A  14       0.808   5.800  -0.816  1.00  0.00           H  
ATOM    196 HD13 ILE A  14       2.537   5.892  -1.157  1.00  0.00           H  
HETATM  197  N   HIP A  15       5.254   7.002   4.493  1.00  0.00           N  
HETATM  198  CA  HIP A  15       6.582   6.734   5.114  1.00  0.00           C  
HETATM  199  CB  HIP A  15       7.096   8.000   5.839  1.00  0.00           C  
HETATM  200  CG  HIP A  15       6.297   8.311   7.079  1.00  0.00           C  
HETATM  201  CD2 HIP A  15       4.960   8.541   7.274  1.00  0.00           C  
HETATM  202  NE2 HIP A  15       4.722   8.815   8.609  1.00  0.00           N  
HETATM  203  CE1 HIP A  15       5.909   8.750   9.207  1.00  0.00           C  
HETATM  204  ND1 HIP A  15       6.897   8.453   8.332  1.00  0.00           N  
HETATM  205  P   HIP A  15       8.355   8.661   8.571  1.00  0.00           P  
HETATM  206  O1P HIP A  15       8.962   9.378   7.428  1.00  0.00           O  
HETATM  207  O2P HIP A  15       9.032   7.362   8.778  1.00  0.00           O  
HETATM  208  O3P HIP A  15       8.375   9.489   9.802  1.00  0.00           O  
HETATM  209  C   HIP A  15       6.476   5.517   6.057  1.00  0.00           C  
HETATM  210  O   HIP A  15       5.750   4.583   5.773  1.00  0.00           O  
HETATM  211  H   HIP A  15       4.569   7.481   4.994  1.00  0.00           H  
HETATM  212  HA  HIP A  15       7.278   6.485   4.323  1.00  0.00           H  
HETATM  213  HB2 HIP A  15       7.040   8.839   5.161  1.00  0.00           H  
HETATM  214  HB3 HIP A  15       8.118   7.845   6.118  1.00  0.00           H  
HETATM  215  HD2 HIP A  15       4.213   8.535   6.503  1.00  0.00           H  
HETATM  216  HE2 HIP A  15       3.859   9.015   9.029  1.00  0.00           H  
HETATM  217  HE1 HIP A  15       6.066   8.917  10.261  1.00  0.00           H  
ATOM    218  N   ALA A  16       7.208   5.493   7.147  1.00  0.00           N  
ATOM    219  CA  ALA A  16       7.167   4.310   8.064  1.00  0.00           C  
ATOM    220  C   ALA A  16       5.809   4.168   8.771  1.00  0.00           C  
ATOM    221  O   ALA A  16       5.300   3.074   8.904  1.00  0.00           O  
ATOM    222  CB  ALA A  16       8.269   4.451   9.116  1.00  0.00           C  
ATOM    223  H   ALA A  16       7.810   6.236   7.347  1.00  0.00           H  
ATOM    224  HA  ALA A  16       7.353   3.416   7.487  1.00  0.00           H  
ATOM    225  HB1 ALA A  16       9.047   5.096   8.737  1.00  0.00           H  
ATOM    226  HB2 ALA A  16       7.854   4.876  10.017  1.00  0.00           H  
ATOM    227  HB3 ALA A  16       8.683   3.477   9.334  1.00  0.00           H  
ATOM    228  N   ARG A  17       5.232   5.244   9.254  1.00  0.00           N  
ATOM    229  CA  ARG A  17       3.921   5.134   9.983  1.00  0.00           C  
ATOM    230  C   ARG A  17       2.859   4.413   9.122  1.00  0.00           C  
ATOM    231  O   ARG A  17       2.289   3.434   9.569  1.00  0.00           O  
ATOM    232  CB  ARG A  17       3.416   6.532  10.369  1.00  0.00           C  
ATOM    233  CG  ARG A  17       2.962   6.534  11.832  1.00  0.00           C  
ATOM    234  CD  ARG A  17       4.095   7.055  12.721  1.00  0.00           C  
ATOM    235  NE  ARG A  17       4.287   8.512  12.478  1.00  0.00           N  
ATOM    236  CZ  ARG A  17       4.763   9.275  13.424  1.00  0.00           C  
ATOM    237  NH1 ARG A  17       6.009   9.156  13.792  1.00  0.00           N  
ATOM    238  NH2 ARG A  17       3.994  10.157  14.000  1.00  0.00           N  
ATOM    239  H   ARG A  17       5.667   6.118   9.159  1.00  0.00           H  
ATOM    240  HA  ARG A  17       4.080   4.559  10.883  1.00  0.00           H  
ATOM    241  HB2 ARG A  17       4.212   7.247  10.239  1.00  0.00           H  
ATOM    242  HB3 ARG A  17       2.583   6.804   9.740  1.00  0.00           H  
ATOM    243  HG2 ARG A  17       2.097   7.174  11.940  1.00  0.00           H  
ATOM    244  HG3 ARG A  17       2.706   5.529  12.131  1.00  0.00           H  
ATOM    245  HD2 ARG A  17       3.842   6.892  13.758  1.00  0.00           H  
ATOM    246  HD3 ARG A  17       5.008   6.528  12.485  1.00  0.00           H  
ATOM    247  HE  ARG A  17       4.054   8.899  11.608  1.00  0.00           H  
ATOM    248 HH11 ARG A  17       6.599   8.481  13.350  1.00  0.00           H  
ATOM    249 HH12 ARG A  17       6.375   9.741  14.516  1.00  0.00           H  
ATOM    250 HH21 ARG A  17       3.039  10.248  13.719  1.00  0.00           H  
ATOM    251 HH22 ARG A  17       4.359  10.741  14.725  1.00  0.00           H  
ATOM    252  N   PRO A  18       2.604   4.892   7.915  1.00  0.00           N  
ATOM    253  CA  PRO A  18       1.601   4.258   7.040  1.00  0.00           C  
ATOM    254  C   PRO A  18       2.121   2.915   6.520  1.00  0.00           C  
ATOM    255  O   PRO A  18       1.352   2.045   6.158  1.00  0.00           O  
ATOM    256  CB  PRO A  18       1.402   5.269   5.909  1.00  0.00           C  
ATOM    257  CG  PRO A  18       2.666   6.154   5.891  1.00  0.00           C  
ATOM    258  CD  PRO A  18       3.278   6.064   7.301  1.00  0.00           C  
ATOM    259  HA  PRO A  18       0.674   4.119   7.573  1.00  0.00           H  
ATOM    260  HB2 PRO A  18       1.293   4.752   4.964  1.00  0.00           H  
ATOM    261  HB3 PRO A  18       0.534   5.879   6.103  1.00  0.00           H  
ATOM    262  HG2 PRO A  18       3.366   5.782   5.155  1.00  0.00           H  
ATOM    263  HG3 PRO A  18       2.401   7.176   5.672  1.00  0.00           H  
ATOM    264  HD2 PRO A  18       4.341   5.905   7.235  1.00  0.00           H  
ATOM    265  HD3 PRO A  18       3.061   6.958   7.862  1.00  0.00           H  
ATOM    266  N   ALA A  19       3.419   2.732   6.501  1.00  0.00           N  
ATOM    267  CA  ALA A  19       3.986   1.436   6.031  1.00  0.00           C  
ATOM    268  C   ALA A  19       3.754   0.366   7.107  1.00  0.00           C  
ATOM    269  O   ALA A  19       3.739  -0.817   6.819  1.00  0.00           O  
ATOM    270  CB  ALA A  19       5.485   1.597   5.779  1.00  0.00           C  
ATOM    271  H   ALA A  19       4.020   3.440   6.811  1.00  0.00           H  
ATOM    272  HA  ALA A  19       3.495   1.139   5.115  1.00  0.00           H  
ATOM    273  HB1 ALA A  19       5.652   2.440   5.125  1.00  0.00           H  
ATOM    274  HB2 ALA A  19       5.993   1.762   6.717  1.00  0.00           H  
ATOM    275  HB3 ALA A  19       5.868   0.701   5.314  1.00  0.00           H  
ATOM    276  N   THR A  20       3.566   0.772   8.342  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.324  -0.213   9.435  1.00  0.00           C  
ATOM    278  C   THR A  20       1.844  -0.596   9.450  1.00  0.00           C  
ATOM    279  O   THR A  20       1.482  -1.697   9.819  1.00  0.00           O  
ATOM    280  CB  THR A  20       3.698   0.411  10.783  1.00  0.00           C  
ATOM    281  OG1 THR A  20       4.752   1.343  10.596  1.00  0.00           O  
ATOM    282  CG2 THR A  20       4.149  -0.686  11.748  1.00  0.00           C  
ATOM    283  H   THR A  20       3.575   1.727   8.551  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.926  -1.094   9.267  1.00  0.00           H  
ATOM    285  HB  THR A  20       2.838   0.916  11.195  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.518   2.152  11.057  1.00  0.00           H  
ATOM    287 HG21 THR A  20       3.680  -1.620  11.475  1.00  0.00           H  
ATOM    288 HG22 THR A  20       5.222  -0.794  11.694  1.00  0.00           H  
ATOM    289 HG23 THR A  20       3.863  -0.420  12.755  1.00  0.00           H  
ATOM    290  N   VAL A  21       0.987   0.306   9.041  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.476   0.002   9.020  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.776  -0.936   7.856  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.576  -1.847   7.959  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -1.263   1.293   8.823  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.757   1.013   8.997  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -0.818   2.338   9.849  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.306   1.185   8.742  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -0.769  -0.458   9.945  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -1.082   1.661   7.826  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -2.984   0.025   8.626  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -3.014   1.072  10.046  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -3.328   1.745   8.446  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      -0.791   1.889  10.832  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       0.168   2.699   9.591  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -1.514   3.163   9.849  1.00  0.00           H  
ATOM    306  N   LEU A  22      -0.143  -0.697   6.743  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -0.372  -1.535   5.538  1.00  0.00           C  
ATOM    308  C   LEU A  22       0.284  -2.907   5.710  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.303  -3.920   5.386  1.00  0.00           O  
ATOM    310  CB  LEU A  22       0.236  -0.822   4.334  1.00  0.00           C  
ATOM    311  CG  LEU A  22      -0.501   0.498   4.099  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       0.191   1.268   2.973  1.00  0.00           C  
ATOM    313  CD2 LEU A  22      -1.953   0.212   3.701  1.00  0.00           C  
ATOM    314  H   LEU A  22       0.483   0.052   6.695  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.433  -1.660   5.381  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.280  -0.619   4.532  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.147  -1.445   3.458  1.00  0.00           H  
ATOM    318  HG  LEU A  22      -0.484   1.087   5.009  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       0.514   0.575   2.209  1.00  0.00           H  
ATOM    320 HD12 LEU A  22      -0.501   1.980   2.546  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       1.048   1.793   3.369  1.00  0.00           H  
ATOM    322 HD21 LEU A  22      -1.980  -0.623   3.015  1.00  0.00           H  
ATOM    323 HD22 LEU A  22      -2.528  -0.029   4.583  1.00  0.00           H  
ATOM    324 HD23 LEU A  22      -2.374   1.085   3.223  1.00  0.00           H  
ATOM    325  N   VAL A  23       1.494  -2.952   6.212  1.00  0.00           N  
ATOM    326  CA  VAL A  23       2.182  -4.267   6.395  1.00  0.00           C  
ATOM    327  C   VAL A  23       1.375  -5.136   7.373  1.00  0.00           C  
ATOM    328  O   VAL A  23       1.384  -6.349   7.289  1.00  0.00           O  
ATOM    329  CB  VAL A  23       3.604  -4.036   6.935  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       3.540  -3.347   8.300  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       4.327  -5.378   7.077  1.00  0.00           C  
ATOM    332  H   VAL A  23       1.950  -2.122   6.463  1.00  0.00           H  
ATOM    333  HA  VAL A  23       2.241  -4.771   5.441  1.00  0.00           H  
ATOM    334  HB  VAL A  23       4.150  -3.405   6.245  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       2.897  -2.484   8.235  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       3.147  -4.036   9.033  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       4.532  -3.035   8.593  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       3.894  -6.095   6.394  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       5.375  -5.249   6.847  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       4.224  -5.738   8.090  1.00  0.00           H  
ATOM    341  N   GLN A  24       0.680  -4.518   8.295  1.00  0.00           N  
ATOM    342  CA  GLN A  24      -0.129  -5.294   9.282  1.00  0.00           C  
ATOM    343  C   GLN A  24      -1.299  -5.977   8.569  1.00  0.00           C  
ATOM    344  O   GLN A  24      -1.580  -7.139   8.794  1.00  0.00           O  
ATOM    345  CB  GLN A  24      -0.672  -4.344  10.356  1.00  0.00           C  
ATOM    346  CG  GLN A  24       0.415  -4.059  11.404  1.00  0.00           C  
ATOM    347  CD  GLN A  24      -0.062  -4.515  12.787  1.00  0.00           C  
ATOM    348  OE1 GLN A  24       0.651  -5.202  13.492  1.00  0.00           O  
ATOM    349  NE2 GLN A  24      -1.244  -4.158  13.207  1.00  0.00           N  
ATOM    350  H   GLN A  24       0.693  -3.540   8.340  1.00  0.00           H  
ATOM    351  HA  GLN A  24       0.495  -6.044   9.749  1.00  0.00           H  
ATOM    352  HB2 GLN A  24      -0.972  -3.416   9.890  1.00  0.00           H  
ATOM    353  HB3 GLN A  24      -1.526  -4.798  10.834  1.00  0.00           H  
ATOM    354  HG2 GLN A  24       1.319  -4.589  11.144  1.00  0.00           H  
ATOM    355  HG3 GLN A  24       0.616  -2.998  11.430  1.00  0.00           H  
ATOM    356 HE21 GLN A  24      -1.819  -3.603  12.639  1.00  0.00           H  
ATOM    357 HE22 GLN A  24      -1.559  -4.446  14.090  1.00  0.00           H  
ATOM    358  N   THR A  25      -1.987  -5.260   7.715  1.00  0.00           N  
ATOM    359  CA  THR A  25      -3.145  -5.861   6.986  1.00  0.00           C  
ATOM    360  C   THR A  25      -2.654  -6.985   6.073  1.00  0.00           C  
ATOM    361  O   THR A  25      -3.052  -8.126   6.209  1.00  0.00           O  
ATOM    362  CB  THR A  25      -3.827  -4.784   6.140  1.00  0.00           C  
ATOM    363  OG1 THR A  25      -3.941  -3.588   6.898  1.00  0.00           O  
ATOM    364  CG2 THR A  25      -5.219  -5.263   5.726  1.00  0.00           C  
ATOM    365  H   THR A  25      -1.742  -4.325   7.556  1.00  0.00           H  
ATOM    366  HA  THR A  25      -3.852  -6.260   7.700  1.00  0.00           H  
ATOM    367  HB  THR A  25      -3.239  -4.596   5.255  1.00  0.00           H  
ATOM    368  HG1 THR A  25      -4.401  -2.939   6.362  1.00  0.00           H  
ATOM    369 HG21 THR A  25      -5.135  -6.201   5.197  1.00  0.00           H  
ATOM    370 HG22 THR A  25      -5.829  -5.401   6.607  1.00  0.00           H  
ATOM    371 HG23 THR A  25      -5.677  -4.526   5.083  1.00  0.00           H  
ATOM    372  N   ALA A  26      -1.797  -6.665   5.139  1.00  0.00           N  
ATOM    373  CA  ALA A  26      -1.270  -7.698   4.198  1.00  0.00           C  
ATOM    374  C   ALA A  26      -0.585  -8.833   4.970  1.00  0.00           C  
ATOM    375  O   ALA A  26      -0.430  -9.926   4.460  1.00  0.00           O  
ATOM    376  CB  ALA A  26      -0.259  -7.046   3.252  1.00  0.00           C  
ATOM    377  H   ALA A  26      -1.503  -5.737   5.051  1.00  0.00           H  
ATOM    378  HA  ALA A  26      -2.086  -8.101   3.619  1.00  0.00           H  
ATOM    379  HB1 ALA A  26      -0.666  -6.120   2.873  1.00  0.00           H  
ATOM    380  HB2 ALA A  26       0.657  -6.844   3.788  1.00  0.00           H  
ATOM    381  HB3 ALA A  26      -0.055  -7.713   2.428  1.00  0.00           H  
ATOM    382  N   SER A  27      -0.175  -8.589   6.194  1.00  0.00           N  
ATOM    383  CA  SER A  27       0.498  -9.663   6.991  1.00  0.00           C  
ATOM    384  C   SER A  27      -0.456 -10.848   7.164  1.00  0.00           C  
ATOM    385  O   SER A  27      -0.058 -11.994   7.074  1.00  0.00           O  
ATOM    386  CB  SER A  27       0.888  -9.118   8.366  1.00  0.00           C  
ATOM    387  OG  SER A  27       1.422 -10.175   9.153  1.00  0.00           O  
ATOM    388  H   SER A  27      -0.308  -7.702   6.589  1.00  0.00           H  
ATOM    389  HA  SER A  27       1.386  -9.991   6.469  1.00  0.00           H  
ATOM    390  HB2 SER A  27       1.634  -8.350   8.253  1.00  0.00           H  
ATOM    391  HB3 SER A  27       0.015  -8.702   8.848  1.00  0.00           H  
ATOM    392  HG  SER A  27       2.318  -9.934   9.403  1.00  0.00           H  
ATOM    393  N   LYS A  28      -1.713 -10.575   7.407  1.00  0.00           N  
ATOM    394  CA  LYS A  28      -2.704 -11.676   7.582  1.00  0.00           C  
ATOM    395  C   LYS A  28      -2.874 -12.421   6.257  1.00  0.00           C  
ATOM    396  O   LYS A  28      -3.122 -13.613   6.233  1.00  0.00           O  
ATOM    397  CB  LYS A  28      -4.050 -11.087   8.012  1.00  0.00           C  
ATOM    398  CG  LYS A  28      -4.114 -11.015   9.539  1.00  0.00           C  
ATOM    399  CD  LYS A  28      -3.358  -9.776  10.023  1.00  0.00           C  
ATOM    400  CE  LYS A  28      -3.303  -9.777  11.552  1.00  0.00           C  
ATOM    401  NZ  LYS A  28      -2.304  -8.772  12.014  1.00  0.00           N  
ATOM    402  H   LYS A  28      -2.005  -9.642   7.471  1.00  0.00           H  
ATOM    403  HA  LYS A  28      -2.352 -12.361   8.339  1.00  0.00           H  
ATOM    404  HB2 LYS A  28      -4.156 -10.094   7.599  1.00  0.00           H  
ATOM    405  HB3 LYS A  28      -4.850 -11.715   7.650  1.00  0.00           H  
ATOM    406  HG2 LYS A  28      -5.146 -10.954   9.853  1.00  0.00           H  
ATOM    407  HG3 LYS A  28      -3.660 -11.899   9.961  1.00  0.00           H  
ATOM    408  HD2 LYS A  28      -2.354  -9.790   9.626  1.00  0.00           H  
ATOM    409  HD3 LYS A  28      -3.868  -8.887   9.684  1.00  0.00           H  
ATOM    410  HE2 LYS A  28      -4.276  -9.524  11.948  1.00  0.00           H  
ATOM    411  HE3 LYS A  28      -3.016 -10.757  11.902  1.00  0.00           H  
ATOM    412  HZ1 LYS A  28      -1.449  -8.838  11.426  1.00  0.00           H  
ATOM    413  HZ2 LYS A  28      -2.707  -7.818  11.930  1.00  0.00           H  
ATOM    414  HZ3 LYS A  28      -2.058  -8.960  13.008  1.00  0.00           H  
ATOM    415  N   TYR A  29      -2.742 -11.726   5.155  1.00  0.00           N  
ATOM    416  CA  TYR A  29      -2.893 -12.384   3.824  1.00  0.00           C  
ATOM    417  C   TYR A  29      -1.530 -12.880   3.343  1.00  0.00           C  
ATOM    418  O   TYR A  29      -0.557 -12.150   3.347  1.00  0.00           O  
ATOM    419  CB  TYR A  29      -3.457 -11.379   2.815  1.00  0.00           C  
ATOM    420  CG  TYR A  29      -4.741 -10.795   3.355  1.00  0.00           C  
ATOM    421  CD1 TYR A  29      -5.937 -11.514   3.242  1.00  0.00           C  
ATOM    422  CD2 TYR A  29      -4.734  -9.539   3.970  1.00  0.00           C  
ATOM    423  CE1 TYR A  29      -7.127 -10.974   3.744  1.00  0.00           C  
ATOM    424  CE2 TYR A  29      -5.924  -8.999   4.472  1.00  0.00           C  
ATOM    425  CZ  TYR A  29      -7.121  -9.716   4.359  1.00  0.00           C  
ATOM    426  OH  TYR A  29      -8.294  -9.183   4.853  1.00  0.00           O  
ATOM    427  H   TYR A  29      -2.542 -10.768   5.205  1.00  0.00           H  
ATOM    428  HA  TYR A  29      -3.570 -13.222   3.912  1.00  0.00           H  
ATOM    429  HB2 TYR A  29      -2.739 -10.587   2.653  1.00  0.00           H  
ATOM    430  HB3 TYR A  29      -3.657 -11.881   1.880  1.00  0.00           H  
ATOM    431  HD1 TYR A  29      -5.943 -12.484   2.768  1.00  0.00           H  
ATOM    432  HD2 TYR A  29      -3.812  -8.985   4.058  1.00  0.00           H  
ATOM    433  HE1 TYR A  29      -8.050 -11.527   3.658  1.00  0.00           H  
ATOM    434  HE2 TYR A  29      -5.919  -8.030   4.947  1.00  0.00           H  
ATOM    435  HH  TYR A  29      -8.338  -9.381   5.791  1.00  0.00           H  
ATOM    436  N   ASP A  30      -1.454 -14.119   2.926  1.00  0.00           N  
ATOM    437  CA  ASP A  30      -0.157 -14.673   2.440  1.00  0.00           C  
ATOM    438  C   ASP A  30      -0.071 -14.555   0.912  1.00  0.00           C  
ATOM    439  O   ASP A  30       0.777 -15.166   0.288  1.00  0.00           O  
ATOM    440  CB  ASP A  30      -0.051 -16.145   2.842  1.00  0.00           C  
ATOM    441  CG  ASP A  30       0.067 -16.252   4.363  1.00  0.00           C  
ATOM    442  OD1 ASP A  30       1.154 -16.024   4.870  1.00  0.00           O  
ATOM    443  OD2 ASP A  30      -0.930 -16.559   4.995  1.00  0.00           O  
ATOM    444  H   ASP A  30      -2.255 -14.685   2.932  1.00  0.00           H  
ATOM    445  HA  ASP A  30       0.657 -14.121   2.887  1.00  0.00           H  
ATOM    446  HB2 ASP A  30      -0.934 -16.673   2.510  1.00  0.00           H  
ATOM    447  HB3 ASP A  30       0.822 -16.582   2.383  1.00  0.00           H  
ATOM    448  N   ALA A  31      -0.935 -13.776   0.302  1.00  0.00           N  
ATOM    449  CA  ALA A  31      -0.894 -13.621  -1.180  1.00  0.00           C  
ATOM    450  C   ALA A  31       0.365 -12.849  -1.573  1.00  0.00           C  
ATOM    451  O   ALA A  31       1.128 -12.416  -0.729  1.00  0.00           O  
ATOM    452  CB  ALA A  31      -2.129 -12.848  -1.645  1.00  0.00           C  
ATOM    453  H   ALA A  31      -1.607 -13.288   0.819  1.00  0.00           H  
ATOM    454  HA  ALA A  31      -0.880 -14.596  -1.646  1.00  0.00           H  
ATOM    455  HB1 ALA A  31      -2.945 -13.026  -0.960  1.00  0.00           H  
ATOM    456  HB2 ALA A  31      -1.905 -11.792  -1.672  1.00  0.00           H  
ATOM    457  HB3 ALA A  31      -2.411 -13.180  -2.633  1.00  0.00           H  
ATOM    458  N   ASP A  32       0.581 -12.665  -2.849  1.00  0.00           N  
ATOM    459  CA  ASP A  32       1.781 -11.910  -3.310  1.00  0.00           C  
ATOM    460  C   ASP A  32       1.374 -10.464  -3.598  1.00  0.00           C  
ATOM    461  O   ASP A  32       1.188 -10.079  -4.737  1.00  0.00           O  
ATOM    462  CB  ASP A  32       2.338 -12.552  -4.583  1.00  0.00           C  
ATOM    463  CG  ASP A  32       2.882 -13.945  -4.259  1.00  0.00           C  
ATOM    464  OD1 ASP A  32       2.157 -14.714  -3.649  1.00  0.00           O  
ATOM    465  OD2 ASP A  32       4.012 -14.218  -4.626  1.00  0.00           O  
ATOM    466  H   ASP A  32      -0.054 -13.016  -3.505  1.00  0.00           H  
ATOM    467  HA  ASP A  32       2.536 -11.924  -2.537  1.00  0.00           H  
ATOM    468  HB2 ASP A  32       1.550 -12.634  -5.319  1.00  0.00           H  
ATOM    469  HB3 ASP A  32       3.136 -11.940  -4.976  1.00  0.00           H  
ATOM    470  N   VAL A  33       1.228  -9.667  -2.571  1.00  0.00           N  
ATOM    471  CA  VAL A  33       0.823  -8.242  -2.772  1.00  0.00           C  
ATOM    472  C   VAL A  33       2.073  -7.383  -2.953  1.00  0.00           C  
ATOM    473  O   VAL A  33       2.592  -6.813  -2.011  1.00  0.00           O  
ATOM    474  CB  VAL A  33       0.030  -7.754  -1.554  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.326  -8.474  -1.499  1.00  0.00           C  
ATOM    476  CG2 VAL A  33       0.819  -8.044  -0.271  1.00  0.00           C  
ATOM    477  H   VAL A  33       1.379 -10.009  -1.666  1.00  0.00           H  
ATOM    478  HA  VAL A  33       0.209  -8.163  -3.656  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -0.137  -6.690  -1.642  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -1.287  -9.365  -2.111  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -1.550  -8.749  -0.478  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -2.096  -7.816  -1.871  1.00  0.00           H  
ATOM    483 HG21 VAL A  33       1.838  -8.299  -0.521  1.00  0.00           H  
ATOM    484 HG22 VAL A  33       0.814  -7.168   0.360  1.00  0.00           H  
ATOM    485 HG23 VAL A  33       0.364  -8.869   0.258  1.00  0.00           H  
ATOM    486  N   ASN A  34       2.559  -7.294  -4.163  1.00  0.00           N  
ATOM    487  CA  ASN A  34       3.779  -6.484  -4.431  1.00  0.00           C  
ATOM    488  C   ASN A  34       3.385  -5.051  -4.794  1.00  0.00           C  
ATOM    489  O   ASN A  34       2.631  -4.817  -5.722  1.00  0.00           O  
ATOM    490  CB  ASN A  34       4.552  -7.107  -5.596  1.00  0.00           C  
ATOM    491  CG  ASN A  34       4.843  -8.578  -5.287  1.00  0.00           C  
ATOM    492  OD1 ASN A  34       3.937  -9.347  -5.034  1.00  0.00           O  
ATOM    493  ND2 ASN A  34       6.076  -9.004  -5.297  1.00  0.00           N  
ATOM    494  H   ASN A  34       2.119  -7.769  -4.898  1.00  0.00           H  
ATOM    495  HA  ASN A  34       4.406  -6.472  -3.552  1.00  0.00           H  
ATOM    496  HB2 ASN A  34       3.963  -7.037  -6.499  1.00  0.00           H  
ATOM    497  HB3 ASN A  34       5.485  -6.580  -5.732  1.00  0.00           H  
ATOM    498 HD21 ASN A  34       6.807  -8.383  -5.501  1.00  0.00           H  
ATOM    499 HD22 ASN A  34       6.272  -9.943  -5.100  1.00  0.00           H  
ATOM    500  N   LEU A  35       3.898  -4.093  -4.066  1.00  0.00           N  
ATOM    501  CA  LEU A  35       3.580  -2.665  -4.354  1.00  0.00           C  
ATOM    502  C   LEU A  35       4.640  -2.112  -5.320  1.00  0.00           C  
ATOM    503  O   LEU A  35       5.826  -2.310  -5.132  1.00  0.00           O  
ATOM    504  CB  LEU A  35       3.586  -1.873  -3.030  1.00  0.00           C  
ATOM    505  CG  LEU A  35       3.510  -0.358  -3.284  1.00  0.00           C  
ATOM    506  CD1 LEU A  35       2.179   0.000  -3.948  1.00  0.00           C  
ATOM    507  CD2 LEU A  35       3.624   0.382  -1.950  1.00  0.00           C  
ATOM    508  H   LEU A  35       4.499  -4.317  -3.328  1.00  0.00           H  
ATOM    509  HA  LEU A  35       2.605  -2.600  -4.812  1.00  0.00           H  
ATOM    510  HB2 LEU A  35       2.737  -2.175  -2.434  1.00  0.00           H  
ATOM    511  HB3 LEU A  35       4.494  -2.097  -2.489  1.00  0.00           H  
ATOM    512  HG  LEU A  35       4.323  -0.062  -3.930  1.00  0.00           H  
ATOM    513 HD11 LEU A  35       1.869  -0.803  -4.596  1.00  0.00           H  
ATOM    514 HD12 LEU A  35       1.428   0.158  -3.187  1.00  0.00           H  
ATOM    515 HD13 LEU A  35       2.299   0.902  -4.527  1.00  0.00           H  
ATOM    516 HD21 LEU A  35       4.270  -0.171  -1.285  1.00  0.00           H  
ATOM    517 HD22 LEU A  35       4.038   1.365  -2.118  1.00  0.00           H  
ATOM    518 HD23 LEU A  35       2.645   0.477  -1.505  1.00  0.00           H  
ATOM    519  N   GLU A  36       4.214  -1.421  -6.346  1.00  0.00           N  
ATOM    520  CA  GLU A  36       5.184  -0.852  -7.328  1.00  0.00           C  
ATOM    521  C   GLU A  36       5.048   0.672  -7.353  1.00  0.00           C  
ATOM    522  O   GLU A  36       3.961   1.204  -7.485  1.00  0.00           O  
ATOM    523  CB  GLU A  36       4.890  -1.416  -8.721  1.00  0.00           C  
ATOM    524  CG  GLU A  36       5.977  -0.958  -9.695  1.00  0.00           C  
ATOM    525  CD  GLU A  36       5.410  -0.927 -11.116  1.00  0.00           C  
ATOM    526  OE1 GLU A  36       4.261  -0.551 -11.267  1.00  0.00           O  
ATOM    527  OE2 GLU A  36       6.138  -1.280 -12.031  1.00  0.00           O  
ATOM    528  H   GLU A  36       3.254  -1.276  -6.472  1.00  0.00           H  
ATOM    529  HA  GLU A  36       6.188  -1.118  -7.037  1.00  0.00           H  
ATOM    530  HB2 GLU A  36       4.876  -2.495  -8.676  1.00  0.00           H  
ATOM    531  HB3 GLU A  36       3.930  -1.055  -9.060  1.00  0.00           H  
ATOM    532  HG2 GLU A  36       6.314   0.031  -9.420  1.00  0.00           H  
ATOM    533  HG3 GLU A  36       6.808  -1.646  -9.657  1.00  0.00           H  
ATOM    534  N   TYR A  37       6.147   1.375  -7.227  1.00  0.00           N  
ATOM    535  CA  TYR A  37       6.092   2.864  -7.241  1.00  0.00           C  
ATOM    536  C   TYR A  37       6.861   3.402  -8.455  1.00  0.00           C  
ATOM    537  O   TYR A  37       7.948   3.934  -8.330  1.00  0.00           O  
ATOM    538  CB  TYR A  37       6.705   3.415  -5.943  1.00  0.00           C  
ATOM    539  CG  TYR A  37       6.613   4.930  -5.913  1.00  0.00           C  
ATOM    540  CD1 TYR A  37       5.435   5.582  -6.309  1.00  0.00           C  
ATOM    541  CD2 TYR A  37       7.714   5.683  -5.487  1.00  0.00           C  
ATOM    542  CE1 TYR A  37       5.361   6.979  -6.280  1.00  0.00           C  
ATOM    543  CE2 TYR A  37       7.638   7.081  -5.456  1.00  0.00           C  
ATOM    544  CZ  TYR A  37       6.463   7.728  -5.853  1.00  0.00           C  
ATOM    545  OH  TYR A  37       6.390   9.107  -5.824  1.00  0.00           O  
ATOM    546  H   TYR A  37       7.008   0.920  -7.120  1.00  0.00           H  
ATOM    547  HA  TYR A  37       5.061   3.180  -7.308  1.00  0.00           H  
ATOM    548  HB2 TYR A  37       6.173   3.008  -5.097  1.00  0.00           H  
ATOM    549  HB3 TYR A  37       7.743   3.119  -5.886  1.00  0.00           H  
ATOM    550  HD1 TYR A  37       4.583   5.003  -6.639  1.00  0.00           H  
ATOM    551  HD2 TYR A  37       8.622   5.186  -5.179  1.00  0.00           H  
ATOM    552  HE1 TYR A  37       4.453   7.477  -6.585  1.00  0.00           H  
ATOM    553  HE2 TYR A  37       8.489   7.661  -5.128  1.00  0.00           H  
ATOM    554  HH  TYR A  37       6.683   9.438  -6.676  1.00  0.00           H  
ATOM    555  N   ASN A  38       6.291   3.273  -9.628  1.00  0.00           N  
ATOM    556  CA  ASN A  38       6.953   3.784 -10.874  1.00  0.00           C  
ATOM    557  C   ASN A  38       8.420   3.337 -10.953  1.00  0.00           C  
ATOM    558  O   ASN A  38       9.317   4.064 -10.571  1.00  0.00           O  
ATOM    559  CB  ASN A  38       6.894   5.313 -10.879  1.00  0.00           C  
ATOM    560  CG  ASN A  38       7.129   5.828 -12.300  1.00  0.00           C  
ATOM    561  OD1 ASN A  38       8.237   6.179 -12.656  1.00  0.00           O  
ATOM    562  ND2 ASN A  38       6.127   5.889 -13.133  1.00  0.00           N  
ATOM    563  H   ASN A  38       5.410   2.847  -9.692  1.00  0.00           H  
ATOM    564  HA  ASN A  38       6.422   3.409 -11.736  1.00  0.00           H  
ATOM    565  HB2 ASN A  38       5.923   5.637 -10.534  1.00  0.00           H  
ATOM    566  HB3 ASN A  38       7.658   5.705 -10.225  1.00  0.00           H  
ATOM    567 HD21 ASN A  38       5.233   5.607 -12.846  1.00  0.00           H  
ATOM    568 HD22 ASN A  38       6.267   6.218 -14.045  1.00  0.00           H  
ATOM    569  N   GLY A  39       8.668   2.156 -11.463  1.00  0.00           N  
ATOM    570  CA  GLY A  39      10.072   1.671 -11.587  1.00  0.00           C  
ATOM    571  C   GLY A  39      10.469   0.851 -10.356  1.00  0.00           C  
ATOM    572  O   GLY A  39      11.177  -0.133 -10.468  1.00  0.00           O  
ATOM    573  H   GLY A  39       7.932   1.596 -11.775  1.00  0.00           H  
ATOM    574  HA2 GLY A  39      10.159   1.056 -12.470  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      10.729   2.518 -11.675  1.00  0.00           H  
ATOM    576  N   LYS A  40      10.028   1.245  -9.187  1.00  0.00           N  
ATOM    577  CA  LYS A  40      10.395   0.483  -7.956  1.00  0.00           C  
ATOM    578  C   LYS A  40       9.357  -0.610  -7.701  1.00  0.00           C  
ATOM    579  O   LYS A  40       8.259  -0.566  -8.222  1.00  0.00           O  
ATOM    580  CB  LYS A  40      10.440   1.435  -6.759  1.00  0.00           C  
ATOM    581  CG  LYS A  40      11.817   2.097  -6.686  1.00  0.00           C  
ATOM    582  CD  LYS A  40      12.877   1.038  -6.373  1.00  0.00           C  
ATOM    583  CE  LYS A  40      13.997   1.665  -5.540  1.00  0.00           C  
ATOM    584  NZ  LYS A  40      14.550   0.644  -4.606  1.00  0.00           N  
ATOM    585  H   LYS A  40       9.463   2.043  -9.117  1.00  0.00           H  
ATOM    586  HA  LYS A  40      11.366   0.030  -8.091  1.00  0.00           H  
ATOM    587  HB2 LYS A  40       9.678   2.193  -6.874  1.00  0.00           H  
ATOM    588  HB3 LYS A  40      10.261   0.879  -5.851  1.00  0.00           H  
ATOM    589  HG2 LYS A  40      12.042   2.565  -7.634  1.00  0.00           H  
ATOM    590  HG3 LYS A  40      11.817   2.845  -5.907  1.00  0.00           H  
ATOM    591  HD2 LYS A  40      12.424   0.229  -5.819  1.00  0.00           H  
ATOM    592  HD3 LYS A  40      13.288   0.658  -7.296  1.00  0.00           H  
ATOM    593  HE2 LYS A  40      14.781   2.016  -6.196  1.00  0.00           H  
ATOM    594  HE3 LYS A  40      13.602   2.495  -4.973  1.00  0.00           H  
ATOM    595  HZ1 LYS A  40      13.768   0.112  -4.171  1.00  0.00           H  
ATOM    596  HZ2 LYS A  40      15.166  -0.009  -5.130  1.00  0.00           H  
ATOM    597  HZ3 LYS A  40      15.103   1.117  -3.863  1.00  0.00           H  
ATOM    598  N   THR A  41       9.700  -1.591  -6.905  1.00  0.00           N  
ATOM    599  CA  THR A  41       8.738  -2.692  -6.612  1.00  0.00           C  
ATOM    600  C   THR A  41       9.003  -3.250  -5.211  1.00  0.00           C  
ATOM    601  O   THR A  41       9.560  -4.322  -5.054  1.00  0.00           O  
ATOM    602  CB  THR A  41       8.900  -3.809  -7.648  1.00  0.00           C  
ATOM    603  OG1 THR A  41       8.786  -3.260  -8.954  1.00  0.00           O  
ATOM    604  CG2 THR A  41       7.813  -4.867  -7.440  1.00  0.00           C  
ATOM    605  H   THR A  41      10.593  -1.602  -6.500  1.00  0.00           H  
ATOM    606  HA  THR A  41       7.730  -2.306  -6.657  1.00  0.00           H  
ATOM    607  HB  THR A  41       9.869  -4.268  -7.535  1.00  0.00           H  
ATOM    608  HG1 THR A  41       9.607  -2.806  -9.159  1.00  0.00           H  
ATOM    609 HG21 THR A  41       7.429  -4.798  -6.432  1.00  0.00           H  
ATOM    610 HG22 THR A  41       7.010  -4.700  -8.142  1.00  0.00           H  
ATOM    611 HG23 THR A  41       8.231  -5.849  -7.599  1.00  0.00           H  
ATOM    612  N   VAL A  42       8.594  -2.535  -4.194  1.00  0.00           N  
ATOM    613  CA  VAL A  42       8.805  -3.030  -2.798  1.00  0.00           C  
ATOM    614  C   VAL A  42       7.571  -3.808  -2.360  1.00  0.00           C  
ATOM    615  O   VAL A  42       6.460  -3.476  -2.722  1.00  0.00           O  
ATOM    616  CB  VAL A  42       9.030  -1.868  -1.819  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      10.456  -1.332  -1.967  1.00  0.00           C  
ATOM    618  CG2 VAL A  42       8.023  -0.743  -2.087  1.00  0.00           C  
ATOM    619  H   VAL A  42       8.136  -1.684  -4.351  1.00  0.00           H  
ATOM    620  HA  VAL A  42       9.664  -3.686  -2.780  1.00  0.00           H  
ATOM    621  HB  VAL A  42       8.896  -2.234  -0.810  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      10.861  -1.636  -2.921  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      10.446  -0.253  -1.908  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      11.070  -1.729  -1.172  1.00  0.00           H  
ATOM    625 HG21 VAL A  42       7.035  -1.164  -2.202  1.00  0.00           H  
ATOM    626 HG22 VAL A  42       8.025  -0.053  -1.255  1.00  0.00           H  
ATOM    627 HG23 VAL A  42       8.299  -0.221  -2.989  1.00  0.00           H  
ATOM    628  N   ASN A  43       7.760  -4.837  -1.582  1.00  0.00           N  
ATOM    629  CA  ASN A  43       6.602  -5.645  -1.109  1.00  0.00           C  
ATOM    630  C   ASN A  43       5.816  -4.838  -0.076  1.00  0.00           C  
ATOM    631  O   ASN A  43       6.387  -4.140   0.741  1.00  0.00           O  
ATOM    632  CB  ASN A  43       7.111  -6.938  -0.467  1.00  0.00           C  
ATOM    633  CG  ASN A  43       5.990  -7.977  -0.450  1.00  0.00           C  
ATOM    634  OD1 ASN A  43       5.459  -8.297   0.596  1.00  0.00           O  
ATOM    635  ND2 ASN A  43       5.604  -8.522  -1.570  1.00  0.00           N  
ATOM    636  H   ASN A  43       8.669  -5.077  -1.303  1.00  0.00           H  
ATOM    637  HA  ASN A  43       5.961  -5.884  -1.946  1.00  0.00           H  
ATOM    638  HB2 ASN A  43       7.946  -7.318  -1.038  1.00  0.00           H  
ATOM    639  HB3 ASN A  43       7.429  -6.736   0.545  1.00  0.00           H  
ATOM    640 HD21 ASN A  43       6.032  -8.265  -2.414  1.00  0.00           H  
ATOM    641 HD22 ASN A  43       4.887  -9.189  -1.569  1.00  0.00           H  
ATOM    642  N   LEU A  44       4.507  -4.934  -0.098  1.00  0.00           N  
ATOM    643  CA  LEU A  44       3.672  -4.180   0.892  1.00  0.00           C  
ATOM    644  C   LEU A  44       4.138  -4.529   2.315  1.00  0.00           C  
ATOM    645  O   LEU A  44       4.031  -3.732   3.228  1.00  0.00           O  
ATOM    646  CB  LEU A  44       2.195  -4.570   0.692  1.00  0.00           C  
ATOM    647  CG  LEU A  44       1.237  -3.528   1.308  1.00  0.00           C  
ATOM    648  CD1 LEU A  44       1.357  -3.540   2.832  1.00  0.00           C  
ATOM    649  CD2 LEU A  44       1.550  -2.119   0.780  1.00  0.00           C  
ATOM    650  H   LEU A  44       4.074  -5.508  -0.763  1.00  0.00           H  
ATOM    651  HA  LEU A  44       3.796  -3.121   0.724  1.00  0.00           H  
ATOM    652  HB2 LEU A  44       1.995  -4.651  -0.367  1.00  0.00           H  
ATOM    653  HB3 LEU A  44       2.020  -5.530   1.157  1.00  0.00           H  
ATOM    654  HG  LEU A  44       0.223  -3.789   1.038  1.00  0.00           H  
ATOM    655 HD11 LEU A  44       1.784  -4.480   3.153  1.00  0.00           H  
ATOM    656 HD12 LEU A  44       1.994  -2.728   3.151  1.00  0.00           H  
ATOM    657 HD13 LEU A  44       0.378  -3.422   3.270  1.00  0.00           H  
ATOM    658 HD21 LEU A  44       1.681  -2.157  -0.291  1.00  0.00           H  
ATOM    659 HD22 LEU A  44       0.732  -1.454   1.020  1.00  0.00           H  
ATOM    660 HD23 LEU A  44       2.455  -1.754   1.241  1.00  0.00           H  
ATOM    661  N   LYS A  45       4.686  -5.708   2.493  1.00  0.00           N  
ATOM    662  CA  LYS A  45       5.194  -6.110   3.836  1.00  0.00           C  
ATOM    663  C   LYS A  45       6.670  -5.702   3.946  1.00  0.00           C  
ATOM    664  O   LYS A  45       7.537  -6.515   4.210  1.00  0.00           O  
ATOM    665  CB  LYS A  45       5.064  -7.629   3.999  1.00  0.00           C  
ATOM    666  CG  LYS A  45       3.592  -8.001   4.191  1.00  0.00           C  
ATOM    667  CD  LYS A  45       2.960  -8.316   2.833  1.00  0.00           C  
ATOM    668  CE  LYS A  45       3.378  -9.718   2.384  1.00  0.00           C  
ATOM    669  NZ  LYS A  45       2.594 -10.735   3.140  1.00  0.00           N  
ATOM    670  H   LYS A  45       4.783  -6.321   1.736  1.00  0.00           H  
ATOM    671  HA  LYS A  45       4.622  -5.611   4.604  1.00  0.00           H  
ATOM    672  HB2 LYS A  45       5.448  -8.119   3.116  1.00  0.00           H  
ATOM    673  HB3 LYS A  45       5.629  -7.948   4.862  1.00  0.00           H  
ATOM    674  HG2 LYS A  45       3.522  -8.868   4.832  1.00  0.00           H  
ATOM    675  HG3 LYS A  45       3.069  -7.174   4.647  1.00  0.00           H  
ATOM    676  HD2 LYS A  45       1.885  -8.272   2.919  1.00  0.00           H  
ATOM    677  HD3 LYS A  45       3.293  -7.593   2.105  1.00  0.00           H  
ATOM    678  HE2 LYS A  45       3.185  -9.829   1.326  1.00  0.00           H  
ATOM    679  HE3 LYS A  45       4.432  -9.859   2.575  1.00  0.00           H  
ATOM    680  HZ1 LYS A  45       2.471 -10.415   4.124  1.00  0.00           H  
ATOM    681  HZ2 LYS A  45       1.663 -10.856   2.694  1.00  0.00           H  
ATOM    682  HZ3 LYS A  45       3.101 -11.642   3.130  1.00  0.00           H  
ATOM    683  N   SER A  46       6.954  -4.440   3.743  1.00  0.00           N  
ATOM    684  CA  SER A  46       8.359  -3.951   3.829  1.00  0.00           C  
ATOM    685  C   SER A  46       8.336  -2.496   4.288  1.00  0.00           C  
ATOM    686  O   SER A  46       8.262  -1.584   3.488  1.00  0.00           O  
ATOM    687  CB  SER A  46       9.030  -4.051   2.454  1.00  0.00           C  
ATOM    688  OG  SER A  46      10.423  -4.269   2.629  1.00  0.00           O  
ATOM    689  H   SER A  46       6.235  -3.808   3.537  1.00  0.00           H  
ATOM    690  HA  SER A  46       8.907  -4.548   4.544  1.00  0.00           H  
ATOM    691  HB2 SER A  46       8.609  -4.876   1.906  1.00  0.00           H  
ATOM    692  HB3 SER A  46       8.865  -3.132   1.902  1.00  0.00           H  
ATOM    693  HG  SER A  46      10.555  -5.199   2.828  1.00  0.00           H  
ATOM    694  N   ILE A  47       8.378  -2.281   5.574  1.00  0.00           N  
ATOM    695  CA  ILE A  47       8.339  -0.891   6.110  1.00  0.00           C  
ATOM    696  C   ILE A  47       9.613  -0.144   5.707  1.00  0.00           C  
ATOM    697  O   ILE A  47       9.581   1.035   5.409  1.00  0.00           O  
ATOM    698  CB  ILE A  47       8.218  -0.939   7.634  1.00  0.00           C  
ATOM    699  CG1 ILE A  47       7.006  -1.816   8.008  1.00  0.00           C  
ATOM    700  CG2 ILE A  47       8.033   0.488   8.167  1.00  0.00           C  
ATOM    701  CD1 ILE A  47       6.746  -1.761   9.518  1.00  0.00           C  
ATOM    702  H   ILE A  47       8.426  -3.039   6.192  1.00  0.00           H  
ATOM    703  HA  ILE A  47       7.481  -0.378   5.703  1.00  0.00           H  
ATOM    704  HB  ILE A  47       9.118  -1.366   8.054  1.00  0.00           H  
ATOM    705 HG12 ILE A  47       6.132  -1.464   7.477  1.00  0.00           H  
ATOM    706 HG13 ILE A  47       7.205  -2.837   7.722  1.00  0.00           H  
ATOM    707 HG21 ILE A  47       8.611   1.173   7.568  1.00  0.00           H  
ATOM    708 HG22 ILE A  47       6.989   0.758   8.119  1.00  0.00           H  
ATOM    709 HG23 ILE A  47       8.369   0.535   9.192  1.00  0.00           H  
ATOM    710 HD11 ILE A  47       7.660  -1.503  10.032  1.00  0.00           H  
ATOM    711 HD12 ILE A  47       5.993  -1.016   9.727  1.00  0.00           H  
ATOM    712 HD13 ILE A  47       6.401  -2.726   9.859  1.00  0.00           H  
ATOM    713  N   MET A  48      10.727  -0.824   5.696  1.00  0.00           N  
ATOM    714  CA  MET A  48      12.011  -0.164   5.313  1.00  0.00           C  
ATOM    715  C   MET A  48      12.060   0.041   3.793  1.00  0.00           C  
ATOM    716  O   MET A  48      12.755   0.912   3.303  1.00  0.00           O  
ATOM    717  CB  MET A  48      13.184  -1.046   5.744  1.00  0.00           C  
ATOM    718  CG  MET A  48      14.395  -0.167   6.065  1.00  0.00           C  
ATOM    719  SD  MET A  48      15.917  -1.101   5.769  1.00  0.00           S  
ATOM    720  CE  MET A  48      15.759  -2.240   7.166  1.00  0.00           C  
ATOM    721  H   MET A  48      10.721  -1.772   5.941  1.00  0.00           H  
ATOM    722  HA  MET A  48      12.082   0.794   5.806  1.00  0.00           H  
ATOM    723  HB2 MET A  48      12.906  -1.612   6.622  1.00  0.00           H  
ATOM    724  HB3 MET A  48      13.438  -1.724   4.943  1.00  0.00           H  
ATOM    725  HG2 MET A  48      14.380   0.709   5.434  1.00  0.00           H  
ATOM    726  HG3 MET A  48      14.354   0.137   7.101  1.00  0.00           H  
ATOM    727  HE1 MET A  48      15.171  -1.774   7.945  1.00  0.00           H  
ATOM    728  HE2 MET A  48      15.270  -3.145   6.841  1.00  0.00           H  
ATOM    729  HE3 MET A  48      16.742  -2.481   7.546  1.00  0.00           H  
ATOM    730  N   GLY A  49      11.340  -0.759   3.045  1.00  0.00           N  
ATOM    731  CA  GLY A  49      11.353  -0.618   1.558  1.00  0.00           C  
ATOM    732  C   GLY A  49      10.435   0.531   1.129  1.00  0.00           C  
ATOM    733  O   GLY A  49      10.668   1.176   0.124  1.00  0.00           O  
ATOM    734  H   GLY A  49      10.793  -1.458   3.461  1.00  0.00           H  
ATOM    735  HA2 GLY A  49      12.361  -0.414   1.227  1.00  0.00           H  
ATOM    736  HA3 GLY A  49      11.006  -1.535   1.106  1.00  0.00           H  
ATOM    737  N   VAL A  50       9.395   0.789   1.882  1.00  0.00           N  
ATOM    738  CA  VAL A  50       8.459   1.895   1.520  1.00  0.00           C  
ATOM    739  C   VAL A  50       9.176   3.238   1.690  1.00  0.00           C  
ATOM    740  O   VAL A  50       9.076   4.113   0.851  1.00  0.00           O  
ATOM    741  CB  VAL A  50       7.227   1.841   2.431  1.00  0.00           C  
ATOM    742  CG1 VAL A  50       6.235   2.939   2.031  1.00  0.00           C  
ATOM    743  CG2 VAL A  50       6.550   0.475   2.288  1.00  0.00           C  
ATOM    744  H   VAL A  50       9.230   0.255   2.685  1.00  0.00           H  
ATOM    745  HA  VAL A  50       8.151   1.782   0.491  1.00  0.00           H  
ATOM    746  HB  VAL A  50       7.532   1.988   3.457  1.00  0.00           H  
ATOM    747 HG11 VAL A  50       6.347   3.159   0.980  1.00  0.00           H  
ATOM    748 HG12 VAL A  50       5.228   2.602   2.224  1.00  0.00           H  
ATOM    749 HG13 VAL A  50       6.434   3.831   2.608  1.00  0.00           H  
ATOM    750 HG21 VAL A  50       7.278  -0.257   1.972  1.00  0.00           H  
ATOM    751 HG22 VAL A  50       6.131   0.179   3.239  1.00  0.00           H  
ATOM    752 HG23 VAL A  50       5.761   0.538   1.553  1.00  0.00           H  
ATOM    753  N   VAL A  51       9.897   3.401   2.769  1.00  0.00           N  
ATOM    754  CA  VAL A  51      10.626   4.683   3.000  1.00  0.00           C  
ATOM    755  C   VAL A  51      11.681   4.875   1.905  1.00  0.00           C  
ATOM    756  O   VAL A  51      12.020   5.988   1.550  1.00  0.00           O  
ATOM    757  CB  VAL A  51      11.312   4.640   4.368  1.00  0.00           C  
ATOM    758  CG1 VAL A  51      11.938   6.003   4.669  1.00  0.00           C  
ATOM    759  CG2 VAL A  51      10.278   4.307   5.444  1.00  0.00           C  
ATOM    760  H   VAL A  51       9.961   2.679   3.428  1.00  0.00           H  
ATOM    761  HA  VAL A  51       9.927   5.505   2.974  1.00  0.00           H  
ATOM    762  HB  VAL A  51      12.084   3.883   4.360  1.00  0.00           H  
ATOM    763 HG11 VAL A  51      11.322   6.783   4.247  1.00  0.00           H  
ATOM    764 HG12 VAL A  51      12.008   6.138   5.738  1.00  0.00           H  
ATOM    765 HG13 VAL A  51      12.926   6.050   4.235  1.00  0.00           H  
ATOM    766 HG21 VAL A  51       9.304   4.648   5.126  1.00  0.00           H  
ATOM    767 HG22 VAL A  51      10.252   3.238   5.600  1.00  0.00           H  
ATOM    768 HG23 VAL A  51      10.547   4.799   6.367  1.00  0.00           H  
ATOM    769  N   SER A  52      12.201   3.797   1.371  1.00  0.00           N  
ATOM    770  CA  SER A  52      13.236   3.909   0.300  1.00  0.00           C  
ATOM    771  C   SER A  52      12.590   4.414  -0.996  1.00  0.00           C  
ATOM    772  O   SER A  52      13.245   5.015  -1.828  1.00  0.00           O  
ATOM    773  CB  SER A  52      13.870   2.538   0.055  1.00  0.00           C  
ATOM    774  OG  SER A  52      12.967   1.723  -0.681  1.00  0.00           O  
ATOM    775  H   SER A  52      11.911   2.913   1.677  1.00  0.00           H  
ATOM    776  HA  SER A  52      14.000   4.606   0.613  1.00  0.00           H  
ATOM    777  HB2 SER A  52      14.780   2.657  -0.510  1.00  0.00           H  
ATOM    778  HB3 SER A  52      14.098   2.074   1.006  1.00  0.00           H  
ATOM    779  HG  SER A  52      13.449   0.952  -0.992  1.00  0.00           H  
ATOM    780  N   LEU A  53      11.315   4.170  -1.175  1.00  0.00           N  
ATOM    781  CA  LEU A  53      10.623   4.629  -2.418  1.00  0.00           C  
ATOM    782  C   LEU A  53      10.720   6.152  -2.538  1.00  0.00           C  
ATOM    783  O   LEU A  53      10.806   6.692  -3.626  1.00  0.00           O  
ATOM    784  CB  LEU A  53       9.149   4.221  -2.364  1.00  0.00           C  
ATOM    785  CG  LEU A  53       9.022   2.718  -2.616  1.00  0.00           C  
ATOM    786  CD1 LEU A  53       7.566   2.288  -2.417  1.00  0.00           C  
ATOM    787  CD2 LEU A  53       9.456   2.404  -4.050  1.00  0.00           C  
ATOM    788  H   LEU A  53      10.811   3.681  -0.493  1.00  0.00           H  
ATOM    789  HA  LEU A  53      11.089   4.172  -3.279  1.00  0.00           H  
ATOM    790  HB2 LEU A  53       8.745   4.460  -1.391  1.00  0.00           H  
ATOM    791  HB3 LEU A  53       8.599   4.758  -3.123  1.00  0.00           H  
ATOM    792  HG  LEU A  53       9.653   2.183  -1.922  1.00  0.00           H  
ATOM    793 HD11 LEU A  53       6.914   3.135  -2.572  1.00  0.00           H  
ATOM    794 HD12 LEU A  53       7.320   1.510  -3.125  1.00  0.00           H  
ATOM    795 HD13 LEU A  53       7.436   1.913  -1.413  1.00  0.00           H  
ATOM    796 HD21 LEU A  53       9.323   3.281  -4.667  1.00  0.00           H  
ATOM    797 HD22 LEU A  53      10.497   2.116  -4.056  1.00  0.00           H  
ATOM    798 HD23 LEU A  53       8.856   1.596  -4.441  1.00  0.00           H  
ATOM    799  N   GLY A  54      10.702   6.847  -1.429  1.00  0.00           N  
ATOM    800  CA  GLY A  54      10.788   8.336  -1.472  1.00  0.00           C  
ATOM    801  C   GLY A  54       9.439   8.908  -1.906  1.00  0.00           C  
ATOM    802  O   GLY A  54       9.372   9.871  -2.648  1.00  0.00           O  
ATOM    803  H   GLY A  54      10.629   6.387  -0.567  1.00  0.00           H  
ATOM    804  HA2 GLY A  54      11.043   8.711  -0.491  1.00  0.00           H  
ATOM    805  HA3 GLY A  54      11.547   8.634  -2.181  1.00  0.00           H  
ATOM    806  N   ILE A  55       8.363   8.320  -1.448  1.00  0.00           N  
ATOM    807  CA  ILE A  55       7.009   8.819  -1.826  1.00  0.00           C  
ATOM    808  C   ILE A  55       6.712  10.100  -1.047  1.00  0.00           C  
ATOM    809  O   ILE A  55       7.373  10.406  -0.071  1.00  0.00           O  
ATOM    810  CB  ILE A  55       5.958   7.754  -1.493  1.00  0.00           C  
ATOM    811  CG1 ILE A  55       6.363   6.417  -2.123  1.00  0.00           C  
ATOM    812  CG2 ILE A  55       4.601   8.183  -2.054  1.00  0.00           C  
ATOM    813  CD1 ILE A  55       5.573   5.283  -1.468  1.00  0.00           C  
ATOM    814  H   ILE A  55       8.449   7.547  -0.852  1.00  0.00           H  
ATOM    815  HA  ILE A  55       6.986   9.031  -2.885  1.00  0.00           H  
ATOM    816  HB  ILE A  55       5.886   7.643  -0.421  1.00  0.00           H  
ATOM    817 HG12 ILE A  55       6.151   6.440  -3.182  1.00  0.00           H  
ATOM    818 HG13 ILE A  55       7.419   6.251  -1.972  1.00  0.00           H  
ATOM    819 HG21 ILE A  55       4.726   8.540  -3.065  1.00  0.00           H  
ATOM    820 HG22 ILE A  55       3.927   7.339  -2.050  1.00  0.00           H  
ATOM    821 HG23 ILE A  55       4.192   8.973  -1.441  1.00  0.00           H  
ATOM    822 HD11 ILE A  55       4.613   5.654  -1.142  1.00  0.00           H  
ATOM    823 HD12 ILE A  55       5.430   4.486  -2.181  1.00  0.00           H  
ATOM    824 HD13 ILE A  55       6.122   4.908  -0.615  1.00  0.00           H  
ATOM    825  N   ALA A  56       5.733  10.858  -1.473  1.00  0.00           N  
ATOM    826  CA  ALA A  56       5.403  12.129  -0.763  1.00  0.00           C  
ATOM    827  C   ALA A  56       3.902  12.415  -0.876  1.00  0.00           C  
ATOM    828  O   ALA A  56       3.115  11.537  -1.174  1.00  0.00           O  
ATOM    829  CB  ALA A  56       6.198  13.273  -1.395  1.00  0.00           C  
ATOM    830  H   ALA A  56       5.221  10.595  -2.267  1.00  0.00           H  
ATOM    831  HA  ALA A  56       5.674  12.036   0.279  1.00  0.00           H  
ATOM    832  HB1 ALA A  56       7.102  12.880  -1.839  1.00  0.00           H  
ATOM    833  HB2 ALA A  56       5.601  13.749  -2.158  1.00  0.00           H  
ATOM    834  HB3 ALA A  56       6.455  13.996  -0.635  1.00  0.00           H  
ATOM    835  N   LYS A  57       3.503  13.640  -0.626  1.00  0.00           N  
ATOM    836  CA  LYS A  57       2.055  14.004  -0.706  1.00  0.00           C  
ATOM    837  C   LYS A  57       1.686  14.373  -2.150  1.00  0.00           C  
ATOM    838  O   LYS A  57       1.398  15.516  -2.459  1.00  0.00           O  
ATOM    839  CB  LYS A  57       1.781  15.197   0.214  1.00  0.00           C  
ATOM    840  CG  LYS A  57       2.740  16.335  -0.131  1.00  0.00           C  
ATOM    841  CD  LYS A  57       2.036  17.679   0.071  1.00  0.00           C  
ATOM    842  CE  LYS A  57       2.778  18.766  -0.707  1.00  0.00           C  
ATOM    843  NZ  LYS A  57       3.840  19.358   0.156  1.00  0.00           N  
ATOM    844  H   LYS A  57       4.163  14.321  -0.380  1.00  0.00           H  
ATOM    845  HA  LYS A  57       1.458  13.164  -0.388  1.00  0.00           H  
ATOM    846  HB2 LYS A  57       0.761  15.529   0.079  1.00  0.00           H  
ATOM    847  HB3 LYS A  57       1.930  14.901   1.241  1.00  0.00           H  
ATOM    848  HG2 LYS A  57       3.605  16.279   0.513  1.00  0.00           H  
ATOM    849  HG3 LYS A  57       3.052  16.243  -1.160  1.00  0.00           H  
ATOM    850  HD2 LYS A  57       1.019  17.609  -0.287  1.00  0.00           H  
ATOM    851  HD3 LYS A  57       2.032  17.929   1.121  1.00  0.00           H  
ATOM    852  HE2 LYS A  57       3.230  18.335  -1.588  1.00  0.00           H  
ATOM    853  HE3 LYS A  57       2.082  19.537  -1.000  1.00  0.00           H  
ATOM    854  HZ1 LYS A  57       4.495  18.610   0.462  1.00  0.00           H  
ATOM    855  HZ2 LYS A  57       4.362  20.079  -0.382  1.00  0.00           H  
ATOM    856  HZ3 LYS A  57       3.404  19.795   0.992  1.00  0.00           H  
ATOM    857  N   GLY A  58       1.688  13.412  -3.035  1.00  0.00           N  
ATOM    858  CA  GLY A  58       1.338  13.690  -4.459  1.00  0.00           C  
ATOM    859  C   GLY A  58       2.017  12.657  -5.358  1.00  0.00           C  
ATOM    860  O   GLY A  58       2.862  12.987  -6.168  1.00  0.00           O  
ATOM    861  H   GLY A  58       1.921  12.503  -2.762  1.00  0.00           H  
ATOM    862  HA2 GLY A  58       0.266  13.631  -4.585  1.00  0.00           H  
ATOM    863  HA3 GLY A  58       1.680  14.677  -4.729  1.00  0.00           H  
ATOM    864  N   ALA A  59       1.653  11.408  -5.214  1.00  0.00           N  
ATOM    865  CA  ALA A  59       2.275  10.343  -6.052  1.00  0.00           C  
ATOM    866  C   ALA A  59       1.214   9.308  -6.440  1.00  0.00           C  
ATOM    867  O   ALA A  59       0.046   9.459  -6.135  1.00  0.00           O  
ATOM    868  CB  ALA A  59       3.390   9.660  -5.253  1.00  0.00           C  
ATOM    869  H   ALA A  59       0.972  11.171  -4.552  1.00  0.00           H  
ATOM    870  HA  ALA A  59       2.691  10.783  -6.946  1.00  0.00           H  
ATOM    871  HB1 ALA A  59       3.283   9.903  -4.207  1.00  0.00           H  
ATOM    872  HB2 ALA A  59       3.327   8.589  -5.382  1.00  0.00           H  
ATOM    873  HB3 ALA A  59       4.349  10.009  -5.607  1.00  0.00           H  
ATOM    874  N   GLU A  60       1.622   8.260  -7.107  1.00  0.00           N  
ATOM    875  CA  GLU A  60       0.653   7.203  -7.520  1.00  0.00           C  
ATOM    876  C   GLU A  60       1.222   5.829  -7.158  1.00  0.00           C  
ATOM    877  O   GLU A  60       2.371   5.534  -7.430  1.00  0.00           O  
ATOM    878  CB  GLU A  60       0.429   7.280  -9.033  1.00  0.00           C  
ATOM    879  CG  GLU A  60      -0.570   8.396  -9.346  1.00  0.00           C  
ATOM    880  CD  GLU A  60      -1.987   7.823  -9.359  1.00  0.00           C  
ATOM    881  OE1 GLU A  60      -2.342   7.147  -8.407  1.00  0.00           O  
ATOM    882  OE2 GLU A  60      -2.695   8.070 -10.321  1.00  0.00           O  
ATOM    883  H   GLU A  60       2.570   8.166  -7.336  1.00  0.00           H  
ATOM    884  HA  GLU A  60      -0.287   7.352  -7.007  1.00  0.00           H  
ATOM    885  HB2 GLU A  60       1.369   7.487  -9.525  1.00  0.00           H  
ATOM    886  HB3 GLU A  60       0.036   6.338  -9.387  1.00  0.00           H  
ATOM    887  HG2 GLU A  60      -0.498   9.165  -8.590  1.00  0.00           H  
ATOM    888  HG3 GLU A  60      -0.345   8.819 -10.313  1.00  0.00           H  
ATOM    889  N   ILE A  61       0.427   4.991  -6.543  1.00  0.00           N  
ATOM    890  CA  ILE A  61       0.916   3.635  -6.155  1.00  0.00           C  
ATOM    891  C   ILE A  61       0.023   2.568  -6.790  1.00  0.00           C  
ATOM    892  O   ILE A  61      -1.148   2.793  -7.033  1.00  0.00           O  
ATOM    893  CB  ILE A  61       0.881   3.494  -4.631  1.00  0.00           C  
ATOM    894  CG1 ILE A  61      -0.508   3.884  -4.109  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       1.934   4.415  -4.011  1.00  0.00           C  
ATOM    896  CD1 ILE A  61      -0.583   3.628  -2.601  1.00  0.00           C  
ATOM    897  H   ILE A  61      -0.493   5.256  -6.334  1.00  0.00           H  
ATOM    898  HA  ILE A  61       1.931   3.506  -6.504  1.00  0.00           H  
ATOM    899  HB  ILE A  61       1.095   2.472  -4.359  1.00  0.00           H  
ATOM    900 HG12 ILE A  61      -0.685   4.932  -4.306  1.00  0.00           H  
ATOM    901 HG13 ILE A  61      -1.260   3.291  -4.611  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       1.818   5.414  -4.407  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       1.808   4.437  -2.938  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       2.919   4.046  -4.250  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       0.139   2.872  -2.329  1.00  0.00           H  
ATOM    906 HD12 ILE A  61      -0.365   4.542  -2.071  1.00  0.00           H  
ATOM    907 HD13 ILE A  61      -1.574   3.288  -2.343  1.00  0.00           H  
ATOM    908  N   THR A  62       0.568   1.407  -7.063  1.00  0.00           N  
ATOM    909  CA  THR A  62      -0.245   0.322  -7.687  1.00  0.00           C  
ATOM    910  C   THR A  62       0.118  -1.028  -7.059  1.00  0.00           C  
ATOM    911  O   THR A  62       1.187  -1.560  -7.287  1.00  0.00           O  
ATOM    912  CB  THR A  62       0.036   0.277  -9.193  1.00  0.00           C  
ATOM    913  OG1 THR A  62       0.019   1.599  -9.712  1.00  0.00           O  
ATOM    914  CG2 THR A  62      -1.032  -0.565  -9.899  1.00  0.00           C  
ATOM    915  H   THR A  62       1.516   1.252  -6.860  1.00  0.00           H  
ATOM    916  HA  THR A  62      -1.293   0.521  -7.525  1.00  0.00           H  
ATOM    917  HB  THR A  62       1.006  -0.164  -9.364  1.00  0.00           H  
ATOM    918  HG1 THR A  62       0.922   1.847  -9.922  1.00  0.00           H  
ATOM    919 HG21 THR A  62      -1.849  -0.764  -9.219  1.00  0.00           H  
ATOM    920 HG22 THR A  62      -1.404  -0.025 -10.758  1.00  0.00           H  
ATOM    921 HG23 THR A  62      -0.598  -1.498 -10.222  1.00  0.00           H  
ATOM    922  N   ILE A  63      -0.766  -1.578  -6.266  1.00  0.00           N  
ATOM    923  CA  ILE A  63      -0.489  -2.888  -5.612  1.00  0.00           C  
ATOM    924  C   ILE A  63      -1.007  -4.028  -6.492  1.00  0.00           C  
ATOM    925  O   ILE A  63      -1.828  -3.830  -7.368  1.00  0.00           O  
ATOM    926  CB  ILE A  63      -1.204  -2.917  -4.261  1.00  0.00           C  
ATOM    927  CG1 ILE A  63      -0.620  -1.829  -3.370  1.00  0.00           C  
ATOM    928  CG2 ILE A  63      -1.019  -4.275  -3.576  1.00  0.00           C  
ATOM    929  CD1 ILE A  63      -1.316  -0.495  -3.654  1.00  0.00           C  
ATOM    930  H   ILE A  63      -1.616  -1.125  -6.093  1.00  0.00           H  
ATOM    931  HA  ILE A  63       0.574  -3.001  -5.461  1.00  0.00           H  
ATOM    932  HB  ILE A  63      -2.258  -2.732  -4.408  1.00  0.00           H  
ATOM    933 HG12 ILE A  63      -0.769  -2.103  -2.345  1.00  0.00           H  
ATOM    934 HG13 ILE A  63       0.436  -1.732  -3.567  1.00  0.00           H  
ATOM    935 HG21 ILE A  63       0.010  -4.590  -3.672  1.00  0.00           H  
ATOM    936 HG22 ILE A  63      -1.273  -4.186  -2.529  1.00  0.00           H  
ATOM    937 HG23 ILE A  63      -1.666  -5.003  -4.043  1.00  0.00           H  
ATOM    938 HD11 ILE A  63      -2.205  -0.668  -4.241  1.00  0.00           H  
ATOM    939 HD12 ILE A  63      -1.588  -0.026  -2.719  1.00  0.00           H  
ATOM    940 HD13 ILE A  63      -0.645   0.152  -4.199  1.00  0.00           H  
ATOM    941  N   SER A  64      -0.529  -5.217  -6.247  1.00  0.00           N  
ATOM    942  CA  SER A  64      -0.981  -6.394  -7.047  1.00  0.00           C  
ATOM    943  C   SER A  64      -0.900  -7.658  -6.187  1.00  0.00           C  
ATOM    944  O   SER A  64       0.171  -8.170  -5.928  1.00  0.00           O  
ATOM    945  CB  SER A  64      -0.080  -6.552  -8.271  1.00  0.00           C  
ATOM    946  OG  SER A  64       1.279  -6.427  -7.874  1.00  0.00           O  
ATOM    947  H   SER A  64       0.128  -5.336  -5.527  1.00  0.00           H  
ATOM    948  HA  SER A  64      -2.000  -6.242  -7.367  1.00  0.00           H  
ATOM    949  HB2 SER A  64      -0.234  -7.523  -8.708  1.00  0.00           H  
ATOM    950  HB3 SER A  64      -0.326  -5.789  -8.998  1.00  0.00           H  
ATOM    951  HG  SER A  64       1.469  -5.494  -7.756  1.00  0.00           H  
ATOM    952  N   ALA A  65      -2.025  -8.164  -5.746  1.00  0.00           N  
ATOM    953  CA  ALA A  65      -2.023  -9.397  -4.901  1.00  0.00           C  
ATOM    954  C   ALA A  65      -2.144 -10.634  -5.798  1.00  0.00           C  
ATOM    955  O   ALA A  65      -2.944 -10.669  -6.714  1.00  0.00           O  
ATOM    956  CB  ALA A  65      -3.213  -9.352  -3.938  1.00  0.00           C  
ATOM    957  H   ALA A  65      -2.874  -7.730  -5.972  1.00  0.00           H  
ATOM    958  HA  ALA A  65      -1.105  -9.450  -4.335  1.00  0.00           H  
ATOM    959  HB1 ALA A  65      -3.214  -8.410  -3.411  1.00  0.00           H  
ATOM    960  HB2 ALA A  65      -4.132  -9.452  -4.496  1.00  0.00           H  
ATOM    961  HB3 ALA A  65      -3.132 -10.161  -3.229  1.00  0.00           H  
ATOM    962  N   SER A  66      -1.350 -11.646  -5.544  1.00  0.00           N  
ATOM    963  CA  SER A  66      -1.417 -12.885  -6.378  1.00  0.00           C  
ATOM    964  C   SER A  66      -0.978 -14.095  -5.545  1.00  0.00           C  
ATOM    965  O   SER A  66       0.196 -14.410  -5.481  1.00  0.00           O  
ATOM    966  CB  SER A  66      -0.498 -12.742  -7.590  1.00  0.00           C  
ATOM    967  OG  SER A  66      -0.296 -11.364  -7.877  1.00  0.00           O  
ATOM    968  H   SER A  66      -0.711 -11.590  -4.802  1.00  0.00           H  
ATOM    969  HA  SER A  66      -2.427 -13.034  -6.717  1.00  0.00           H  
ATOM    970  HB2 SER A  66       0.449 -13.201  -7.376  1.00  0.00           H  
ATOM    971  HB3 SER A  66      -0.949 -13.235  -8.441  1.00  0.00           H  
ATOM    972  HG  SER A  66       0.166 -11.300  -8.715  1.00  0.00           H  
ATOM    973  N   GLY A  67      -1.903 -14.779  -4.912  1.00  0.00           N  
ATOM    974  CA  GLY A  67      -1.518 -15.970  -4.096  1.00  0.00           C  
ATOM    975  C   GLY A  67      -2.569 -16.255  -3.018  1.00  0.00           C  
ATOM    976  O   GLY A  67      -2.946 -15.389  -2.254  1.00  0.00           O  
ATOM    977  H   GLY A  67      -2.843 -14.513  -4.980  1.00  0.00           H  
ATOM    978  HA2 GLY A  67      -1.430 -16.829  -4.743  1.00  0.00           H  
ATOM    979  HA3 GLY A  67      -0.567 -15.782  -3.621  1.00  0.00           H  
ATOM    980  N   ALA A  68      -3.023 -17.480  -2.946  1.00  0.00           N  
ATOM    981  CA  ALA A  68      -4.033 -17.872  -1.914  1.00  0.00           C  
ATOM    982  C   ALA A  68      -5.288 -16.980  -2.001  1.00  0.00           C  
ATOM    983  O   ALA A  68      -6.230 -17.309  -2.699  1.00  0.00           O  
ATOM    984  CB  ALA A  68      -3.398 -17.771  -0.522  1.00  0.00           C  
ATOM    985  H   ALA A  68      -2.684 -18.156  -3.569  1.00  0.00           H  
ATOM    986  HA  ALA A  68      -4.325 -18.897  -2.089  1.00  0.00           H  
ATOM    987  HB1 ALA A  68      -2.750 -16.908  -0.484  1.00  0.00           H  
ATOM    988  HB2 ALA A  68      -4.176 -17.671   0.221  1.00  0.00           H  
ATOM    989  HB3 ALA A  68      -2.823 -18.662  -0.323  1.00  0.00           H  
ATOM    990  N   ASP A  69      -5.323 -15.871  -1.293  1.00  0.00           N  
ATOM    991  CA  ASP A  69      -6.531 -14.990  -1.336  1.00  0.00           C  
ATOM    992  C   ASP A  69      -6.135 -13.579  -1.783  1.00  0.00           C  
ATOM    993  O   ASP A  69      -6.260 -12.619  -1.044  1.00  0.00           O  
ATOM    994  CB  ASP A  69      -7.171 -14.934   0.058  1.00  0.00           C  
ATOM    995  CG  ASP A  69      -6.108 -14.599   1.110  1.00  0.00           C  
ATOM    996  OD1 ASP A  69      -5.160 -13.908   0.772  1.00  0.00           O  
ATOM    997  OD2 ASP A  69      -6.261 -15.040   2.237  1.00  0.00           O  
ATOM    998  H   ASP A  69      -4.563 -15.624  -0.728  1.00  0.00           H  
ATOM    999  HA  ASP A  69      -7.242 -15.398  -2.038  1.00  0.00           H  
ATOM   1000  HB2 ASP A  69      -7.939 -14.174   0.069  1.00  0.00           H  
ATOM   1001  HB3 ASP A  69      -7.612 -15.891   0.289  1.00  0.00           H  
ATOM   1002  N   GLU A  70      -5.659 -13.451  -2.994  1.00  0.00           N  
ATOM   1003  CA  GLU A  70      -5.249 -12.111  -3.514  1.00  0.00           C  
ATOM   1004  C   GLU A  70      -6.428 -11.134  -3.457  1.00  0.00           C  
ATOM   1005  O   GLU A  70      -6.252  -9.954  -3.219  1.00  0.00           O  
ATOM   1006  CB  GLU A  70      -4.785 -12.243  -4.965  1.00  0.00           C  
ATOM   1007  CG  GLU A  70      -5.876 -12.918  -5.805  1.00  0.00           C  
ATOM   1008  CD  GLU A  70      -5.382 -13.091  -7.244  1.00  0.00           C  
ATOM   1009  OE1 GLU A  70      -4.641 -12.237  -7.702  1.00  0.00           O  
ATOM   1010  OE2 GLU A  70      -5.752 -14.075  -7.860  1.00  0.00           O  
ATOM   1011  H   GLU A  70      -5.569 -14.242  -3.563  1.00  0.00           H  
ATOM   1012  HA  GLU A  70      -4.437 -11.727  -2.913  1.00  0.00           H  
ATOM   1013  HB2 GLU A  70      -4.586 -11.261  -5.363  1.00  0.00           H  
ATOM   1014  HB3 GLU A  70      -3.884 -12.836  -5.004  1.00  0.00           H  
ATOM   1015  HG2 GLU A  70      -6.108 -13.886  -5.389  1.00  0.00           H  
ATOM   1016  HG3 GLU A  70      -6.763 -12.305  -5.803  1.00  0.00           H  
ATOM   1017  N   ASN A  71      -7.622 -11.614  -3.687  1.00  0.00           N  
ATOM   1018  CA  ASN A  71      -8.815 -10.716  -3.662  1.00  0.00           C  
ATOM   1019  C   ASN A  71      -9.074 -10.225  -2.235  1.00  0.00           C  
ATOM   1020  O   ASN A  71      -9.548  -9.122  -2.026  1.00  0.00           O  
ATOM   1021  CB  ASN A  71     -10.038 -11.488  -4.163  1.00  0.00           C  
ATOM   1022  CG  ASN A  71     -10.072 -11.455  -5.692  1.00  0.00           C  
ATOM   1023  OD1 ASN A  71      -9.867 -12.464  -6.337  1.00  0.00           O  
ATOM   1024  ND2 ASN A  71     -10.324 -10.330  -6.301  1.00  0.00           N  
ATOM   1025  H   ASN A  71      -7.734 -12.568  -3.885  1.00  0.00           H  
ATOM   1026  HA  ASN A  71      -8.639  -9.870  -4.307  1.00  0.00           H  
ATOM   1027  HB2 ASN A  71      -9.978 -12.514  -3.825  1.00  0.00           H  
ATOM   1028  HB3 ASN A  71     -10.936 -11.032  -3.774  1.00  0.00           H  
ATOM   1029 HD21 ASN A  71     -10.488  -9.516  -5.780  1.00  0.00           H  
ATOM   1030 HD22 ASN A  71     -10.348 -10.297  -7.281  1.00  0.00           H  
ATOM   1031  N   ASP A  72      -8.781 -11.039  -1.254  1.00  0.00           N  
ATOM   1032  CA  ASP A  72      -9.023 -10.633   0.163  1.00  0.00           C  
ATOM   1033  C   ASP A  72      -7.939  -9.655   0.633  1.00  0.00           C  
ATOM   1034  O   ASP A  72      -8.158  -8.870   1.538  1.00  0.00           O  
ATOM   1035  CB  ASP A  72      -9.004 -11.877   1.055  1.00  0.00           C  
ATOM   1036  CG  ASP A  72     -10.046 -12.879   0.556  1.00  0.00           C  
ATOM   1037  OD1 ASP A  72      -9.915 -13.330  -0.570  1.00  0.00           O  
ATOM   1038  OD2 ASP A  72     -10.958 -13.178   1.308  1.00  0.00           O  
ATOM   1039  H   ASP A  72      -8.409 -11.923  -1.451  1.00  0.00           H  
ATOM   1040  HA  ASP A  72      -9.989 -10.159   0.238  1.00  0.00           H  
ATOM   1041  HB2 ASP A  72      -8.023 -12.328   1.022  1.00  0.00           H  
ATOM   1042  HB3 ASP A  72      -9.237 -11.594   2.070  1.00  0.00           H  
ATOM   1043  N   ALA A  73      -6.775  -9.700   0.037  1.00  0.00           N  
ATOM   1044  CA  ALA A  73      -5.679  -8.778   0.466  1.00  0.00           C  
ATOM   1045  C   ALA A  73      -5.859  -7.390  -0.159  1.00  0.00           C  
ATOM   1046  O   ALA A  73      -5.628  -6.386   0.488  1.00  0.00           O  
ATOM   1047  CB  ALA A  73      -4.330  -9.352   0.034  1.00  0.00           C  
ATOM   1048  H   ALA A  73      -6.617 -10.344  -0.684  1.00  0.00           H  
ATOM   1049  HA  ALA A  73      -5.695  -8.686   1.542  1.00  0.00           H  
ATOM   1050  HB1 ALA A  73      -4.364  -9.597  -1.018  1.00  0.00           H  
ATOM   1051  HB2 ALA A  73      -3.557  -8.618   0.208  1.00  0.00           H  
ATOM   1052  HB3 ALA A  73      -4.118 -10.243   0.605  1.00  0.00           H  
ATOM   1053  N   LEU A  74      -6.244  -7.320  -1.411  1.00  0.00           N  
ATOM   1054  CA  LEU A  74      -6.408  -5.987  -2.067  1.00  0.00           C  
ATOM   1055  C   LEU A  74      -7.564  -5.213  -1.425  1.00  0.00           C  
ATOM   1056  O   LEU A  74      -7.455  -4.025  -1.182  1.00  0.00           O  
ATOM   1057  CB  LEU A  74      -6.650  -6.164  -3.575  1.00  0.00           C  
ATOM   1058  CG  LEU A  74      -7.965  -6.904  -3.839  1.00  0.00           C  
ATOM   1059  CD1 LEU A  74      -9.121  -5.895  -3.933  1.00  0.00           C  
ATOM   1060  CD2 LEU A  74      -7.848  -7.672  -5.159  1.00  0.00           C  
ATOM   1061  H   LEU A  74      -6.410  -8.141  -1.919  1.00  0.00           H  
ATOM   1062  HA  LEU A  74      -5.496  -5.422  -1.926  1.00  0.00           H  
ATOM   1063  HB2 LEU A  74      -6.687  -5.194  -4.047  1.00  0.00           H  
ATOM   1064  HB3 LEU A  74      -5.837  -6.732  -3.996  1.00  0.00           H  
ATOM   1065  HG  LEU A  74      -8.155  -7.599  -3.035  1.00  0.00           H  
ATOM   1066 HD11 LEU A  74      -8.797  -4.933  -3.562  1.00  0.00           H  
ATOM   1067 HD12 LEU A  74      -9.435  -5.794  -4.962  1.00  0.00           H  
ATOM   1068 HD13 LEU A  74      -9.952  -6.246  -3.338  1.00  0.00           H  
ATOM   1069 HD21 LEU A  74      -7.562  -6.991  -5.947  1.00  0.00           H  
ATOM   1070 HD22 LEU A  74      -7.101  -8.445  -5.061  1.00  0.00           H  
ATOM   1071 HD23 LEU A  74      -8.801  -8.121  -5.399  1.00  0.00           H  
ATOM   1072  N   ASN A  75      -8.663  -5.869  -1.144  1.00  0.00           N  
ATOM   1073  CA  ASN A  75      -9.814  -5.152  -0.515  1.00  0.00           C  
ATOM   1074  C   ASN A  75      -9.508  -4.892   0.966  1.00  0.00           C  
ATOM   1075  O   ASN A  75     -10.065  -3.995   1.569  1.00  0.00           O  
ATOM   1076  CB  ASN A  75     -11.105  -5.980  -0.662  1.00  0.00           C  
ATOM   1077  CG  ASN A  75     -11.004  -7.286   0.133  1.00  0.00           C  
ATOM   1078  OD1 ASN A  75      -9.981  -7.934   0.125  1.00  0.00           O  
ATOM   1079  ND2 ASN A  75     -12.032  -7.695   0.824  1.00  0.00           N  
ATOM   1080  H   ASN A  75      -8.728  -6.824  -1.347  1.00  0.00           H  
ATOM   1081  HA  ASN A  75      -9.947  -4.203  -1.014  1.00  0.00           H  
ATOM   1082  HB2 ASN A  75     -11.940  -5.403  -0.295  1.00  0.00           H  
ATOM   1083  HB3 ASN A  75     -11.261  -6.209  -1.705  1.00  0.00           H  
ATOM   1084 HD21 ASN A  75     -12.859  -7.167   0.832  1.00  0.00           H  
ATOM   1085 HD22 ASN A  75     -11.978  -8.529   1.336  1.00  0.00           H  
ATOM   1086  N   ALA A  76      -8.626  -5.665   1.555  1.00  0.00           N  
ATOM   1087  CA  ALA A  76      -8.282  -5.453   2.990  1.00  0.00           C  
ATOM   1088  C   ALA A  76      -7.584  -4.098   3.143  1.00  0.00           C  
ATOM   1089  O   ALA A  76      -8.038  -3.238   3.873  1.00  0.00           O  
ATOM   1090  CB  ALA A  76      -7.346  -6.567   3.462  1.00  0.00           C  
ATOM   1091  H   ALA A  76      -8.188  -6.383   1.052  1.00  0.00           H  
ATOM   1092  HA  ALA A  76      -9.185  -5.462   3.583  1.00  0.00           H  
ATOM   1093  HB1 ALA A  76      -6.452  -6.568   2.856  1.00  0.00           H  
ATOM   1094  HB2 ALA A  76      -7.082  -6.401   4.496  1.00  0.00           H  
ATOM   1095  HB3 ALA A  76      -7.846  -7.520   3.368  1.00  0.00           H  
ATOM   1096  N   LEU A  77      -6.480  -3.905   2.462  1.00  0.00           N  
ATOM   1097  CA  LEU A  77      -5.749  -2.607   2.567  1.00  0.00           C  
ATOM   1098  C   LEU A  77      -6.558  -1.491   1.892  1.00  0.00           C  
ATOM   1099  O   LEU A  77      -6.409  -0.331   2.218  1.00  0.00           O  
ATOM   1100  CB  LEU A  77      -4.386  -2.731   1.883  1.00  0.00           C  
ATOM   1101  CG  LEU A  77      -3.652  -3.979   2.406  1.00  0.00           C  
ATOM   1102  CD1 LEU A  77      -3.375  -4.937   1.246  1.00  0.00           C  
ATOM   1103  CD2 LEU A  77      -2.327  -3.566   3.051  1.00  0.00           C  
ATOM   1104  H   LEU A  77      -6.129  -4.618   1.884  1.00  0.00           H  
ATOM   1105  HA  LEU A  77      -5.605  -2.363   3.608  1.00  0.00           H  
ATOM   1106  HB2 LEU A  77      -4.531  -2.812   0.814  1.00  0.00           H  
ATOM   1107  HB3 LEU A  77      -3.799  -1.849   2.096  1.00  0.00           H  
ATOM   1108  HG  LEU A  77      -4.267  -4.481   3.140  1.00  0.00           H  
ATOM   1109 HD11 LEU A  77      -4.092  -4.761   0.457  1.00  0.00           H  
ATOM   1110 HD12 LEU A  77      -2.377  -4.769   0.869  1.00  0.00           H  
ATOM   1111 HD13 LEU A  77      -3.463  -5.956   1.592  1.00  0.00           H  
ATOM   1112 HD21 LEU A  77      -1.791  -2.908   2.384  1.00  0.00           H  
ATOM   1113 HD22 LEU A  77      -2.525  -3.053   3.980  1.00  0.00           H  
ATOM   1114 HD23 LEU A  77      -1.732  -4.446   3.245  1.00  0.00           H  
ATOM   1115  N   GLU A  78      -7.404  -1.831   0.947  1.00  0.00           N  
ATOM   1116  CA  GLU A  78      -8.215  -0.787   0.247  1.00  0.00           C  
ATOM   1117  C   GLU A  78      -9.143  -0.086   1.248  1.00  0.00           C  
ATOM   1118  O   GLU A  78      -9.075   1.115   1.427  1.00  0.00           O  
ATOM   1119  CB  GLU A  78      -9.044  -1.454  -0.860  1.00  0.00           C  
ATOM   1120  CG  GLU A  78      -9.906  -0.410  -1.591  1.00  0.00           C  
ATOM   1121  CD  GLU A  78     -11.392  -0.697  -1.347  1.00  0.00           C  
ATOM   1122  OE1 GLU A  78     -11.800  -0.660  -0.198  1.00  0.00           O  
ATOM   1123  OE2 GLU A  78     -12.093  -0.947  -2.313  1.00  0.00           O  
ATOM   1124  H   GLU A  78      -7.501  -2.774   0.693  1.00  0.00           H  
ATOM   1125  HA  GLU A  78      -7.551  -0.057  -0.194  1.00  0.00           H  
ATOM   1126  HB2 GLU A  78      -8.377  -1.922  -1.569  1.00  0.00           H  
ATOM   1127  HB3 GLU A  78      -9.682  -2.205  -0.423  1.00  0.00           H  
ATOM   1128  HG2 GLU A  78      -9.666   0.577  -1.224  1.00  0.00           H  
ATOM   1129  HG3 GLU A  78      -9.704  -0.458  -2.650  1.00  0.00           H  
ATOM   1130  N   GLU A  79     -10.014  -0.823   1.892  1.00  0.00           N  
ATOM   1131  CA  GLU A  79     -10.954  -0.198   2.874  1.00  0.00           C  
ATOM   1132  C   GLU A  79     -10.159   0.476   3.995  1.00  0.00           C  
ATOM   1133  O   GLU A  79     -10.602   1.447   4.579  1.00  0.00           O  
ATOM   1134  CB  GLU A  79     -11.877  -1.271   3.464  1.00  0.00           C  
ATOM   1135  CG  GLU A  79     -11.041  -2.373   4.118  1.00  0.00           C  
ATOM   1136  CD  GLU A  79     -11.818  -3.691   4.083  1.00  0.00           C  
ATOM   1137  OE1 GLU A  79     -12.454  -3.955   3.075  1.00  0.00           O  
ATOM   1138  OE2 GLU A  79     -11.763  -4.414   5.064  1.00  0.00           O  
ATOM   1139  H   GLU A  79     -10.056  -1.784   1.724  1.00  0.00           H  
ATOM   1140  HA  GLU A  79     -11.552   0.547   2.367  1.00  0.00           H  
ATOM   1141  HB2 GLU A  79     -12.522  -0.820   4.204  1.00  0.00           H  
ATOM   1142  HB3 GLU A  79     -12.478  -1.698   2.676  1.00  0.00           H  
ATOM   1143  HG2 GLU A  79     -10.113  -2.488   3.580  1.00  0.00           H  
ATOM   1144  HG3 GLU A  79     -10.835  -2.108   5.144  1.00  0.00           H  
ATOM   1145  N   THR A  80      -8.986  -0.025   4.294  1.00  0.00           N  
ATOM   1146  CA  THR A  80      -8.156   0.594   5.369  1.00  0.00           C  
ATOM   1147  C   THR A  80      -7.724   1.991   4.918  1.00  0.00           C  
ATOM   1148  O   THR A  80      -7.632   2.912   5.707  1.00  0.00           O  
ATOM   1149  CB  THR A  80      -6.918  -0.272   5.623  1.00  0.00           C  
ATOM   1150  OG1 THR A  80      -7.326  -1.599   5.927  1.00  0.00           O  
ATOM   1151  CG2 THR A  80      -6.120   0.298   6.797  1.00  0.00           C  
ATOM   1152  H   THR A  80      -8.649  -0.805   3.804  1.00  0.00           H  
ATOM   1153  HA  THR A  80      -8.738   0.670   6.276  1.00  0.00           H  
ATOM   1154  HB  THR A  80      -6.297  -0.281   4.741  1.00  0.00           H  
ATOM   1155  HG1 THR A  80      -6.578  -2.181   5.777  1.00  0.00           H  
ATOM   1156 HG21 THR A  80      -6.791   0.520   7.614  1.00  0.00           H  
ATOM   1157 HG22 THR A  80      -5.387  -0.427   7.120  1.00  0.00           H  
ATOM   1158 HG23 THR A  80      -5.618   1.202   6.486  1.00  0.00           H  
ATOM   1159  N   MET A  81      -7.464   2.147   3.646  1.00  0.00           N  
ATOM   1160  CA  MET A  81      -7.042   3.472   3.109  1.00  0.00           C  
ATOM   1161  C   MET A  81      -8.229   4.442   3.139  1.00  0.00           C  
ATOM   1162  O   MET A  81      -8.057   5.643   3.230  1.00  0.00           O  
ATOM   1163  CB  MET A  81      -6.569   3.298   1.662  1.00  0.00           C  
ATOM   1164  CG  MET A  81      -5.071   2.979   1.642  1.00  0.00           C  
ATOM   1165  SD  MET A  81      -4.122   4.495   1.356  1.00  0.00           S  
ATOM   1166  CE  MET A  81      -2.738   3.730   0.475  1.00  0.00           C  
ATOM   1167  H   MET A  81      -7.552   1.385   3.039  1.00  0.00           H  
ATOM   1168  HA  MET A  81      -6.235   3.868   3.708  1.00  0.00           H  
ATOM   1169  HB2 MET A  81      -7.115   2.484   1.206  1.00  0.00           H  
ATOM   1170  HB3 MET A  81      -6.753   4.205   1.110  1.00  0.00           H  
ATOM   1171  HG2 MET A  81      -4.782   2.549   2.590  1.00  0.00           H  
ATOM   1172  HG3 MET A  81      -4.866   2.272   0.850  1.00  0.00           H  
ATOM   1173  HE1 MET A  81      -3.008   2.729   0.178  1.00  0.00           H  
ATOM   1174  HE2 MET A  81      -2.504   4.314  -0.404  1.00  0.00           H  
ATOM   1175  HE3 MET A  81      -1.876   3.689   1.127  1.00  0.00           H  
ATOM   1176  N   LYS A  82      -9.431   3.927   3.055  1.00  0.00           N  
ATOM   1177  CA  LYS A  82     -10.637   4.807   3.070  1.00  0.00           C  
ATOM   1178  C   LYS A  82     -11.054   5.113   4.514  1.00  0.00           C  
ATOM   1179  O   LYS A  82     -11.740   6.085   4.771  1.00  0.00           O  
ATOM   1180  CB  LYS A  82     -11.785   4.098   2.349  1.00  0.00           C  
ATOM   1181  CG  LYS A  82     -11.516   4.092   0.844  1.00  0.00           C  
ATOM   1182  CD  LYS A  82     -12.094   2.817   0.226  1.00  0.00           C  
ATOM   1183  CE  LYS A  82     -13.591   3.006  -0.028  1.00  0.00           C  
ATOM   1184  NZ  LYS A  82     -14.358   2.584   1.179  1.00  0.00           N  
ATOM   1185  H   LYS A  82      -9.541   2.957   2.976  1.00  0.00           H  
ATOM   1186  HA  LYS A  82     -10.411   5.732   2.559  1.00  0.00           H  
ATOM   1187  HB2 LYS A  82     -11.861   3.080   2.707  1.00  0.00           H  
ATOM   1188  HB3 LYS A  82     -12.711   4.619   2.546  1.00  0.00           H  
ATOM   1189  HG2 LYS A  82     -11.982   4.956   0.392  1.00  0.00           H  
ATOM   1190  HG3 LYS A  82     -10.452   4.124   0.669  1.00  0.00           H  
ATOM   1191  HD2 LYS A  82     -11.593   2.611  -0.708  1.00  0.00           H  
ATOM   1192  HD3 LYS A  82     -11.948   1.990   0.905  1.00  0.00           H  
ATOM   1193  HE2 LYS A  82     -13.793   4.047  -0.237  1.00  0.00           H  
ATOM   1194  HE3 LYS A  82     -13.891   2.404  -0.873  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  82     -14.144   1.589   1.394  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  82     -14.087   3.179   1.987  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  82     -15.376   2.692   0.998  1.00  0.00           H  
ATOM   1198  N   SER A  83     -10.653   4.294   5.456  1.00  0.00           N  
ATOM   1199  CA  SER A  83     -11.033   4.538   6.879  1.00  0.00           C  
ATOM   1200  C   SER A  83     -10.281   5.760   7.409  1.00  0.00           C  
ATOM   1201  O   SER A  83     -10.873   6.681   7.941  1.00  0.00           O  
ATOM   1202  CB  SER A  83     -10.669   3.315   7.721  1.00  0.00           C  
ATOM   1203  OG  SER A  83      -9.284   3.035   7.570  1.00  0.00           O  
ATOM   1204  H   SER A  83     -10.104   3.516   5.228  1.00  0.00           H  
ATOM   1205  HA  SER A  83     -12.096   4.715   6.943  1.00  0.00           H  
ATOM   1206  HB2 SER A  83     -10.879   3.515   8.759  1.00  0.00           H  
ATOM   1207  HB3 SER A  83     -11.257   2.467   7.395  1.00  0.00           H  
ATOM   1208  HG  SER A  83      -8.879   3.063   8.441  1.00  0.00           H  
ATOM   1209  N   GLU A  84      -8.981   5.773   7.268  1.00  0.00           N  
ATOM   1210  CA  GLU A  84      -8.178   6.929   7.762  1.00  0.00           C  
ATOM   1211  C   GLU A  84      -8.115   8.009   6.679  1.00  0.00           C  
ATOM   1212  O   GLU A  84      -7.998   9.184   6.973  1.00  0.00           O  
ATOM   1213  CB  GLU A  84      -6.762   6.456   8.098  1.00  0.00           C  
ATOM   1214  CG  GLU A  84      -6.825   5.305   9.112  1.00  0.00           C  
ATOM   1215  CD  GLU A  84      -6.472   5.823  10.509  1.00  0.00           C  
ATOM   1216  OE1 GLU A  84      -6.787   6.968  10.793  1.00  0.00           O  
ATOM   1217  OE2 GLU A  84      -5.894   5.067  11.271  1.00  0.00           O  
ATOM   1218  H   GLU A  84      -8.529   5.017   6.836  1.00  0.00           H  
ATOM   1219  HA  GLU A  84      -8.642   7.335   8.649  1.00  0.00           H  
ATOM   1220  HB2 GLU A  84      -6.276   6.113   7.196  1.00  0.00           H  
ATOM   1221  HB3 GLU A  84      -6.199   7.276   8.519  1.00  0.00           H  
ATOM   1222  HG2 GLU A  84      -7.821   4.887   9.124  1.00  0.00           H  
ATOM   1223  HG3 GLU A  84      -6.119   4.538   8.828  1.00  0.00           H  
ATOM   1224  N   GLY A  85      -8.187   7.618   5.431  1.00  0.00           N  
ATOM   1225  CA  GLY A  85      -8.127   8.617   4.324  1.00  0.00           C  
ATOM   1226  C   GLY A  85      -6.665   8.906   3.983  1.00  0.00           C  
ATOM   1227  O   GLY A  85      -6.267  10.047   3.838  1.00  0.00           O  
ATOM   1228  H   GLY A  85      -8.278   6.665   5.222  1.00  0.00           H  
ATOM   1229  HA2 GLY A  85      -8.631   8.221   3.455  1.00  0.00           H  
ATOM   1230  HA3 GLY A  85      -8.609   9.531   4.636  1.00  0.00           H  
ATOM   1231  N   LEU A  86      -5.865   7.879   3.857  1.00  0.00           N  
ATOM   1232  CA  LEU A  86      -4.425   8.079   3.528  1.00  0.00           C  
ATOM   1233  C   LEU A  86      -4.269   8.287   2.021  1.00  0.00           C  
ATOM   1234  O   LEU A  86      -3.552   9.165   1.579  1.00  0.00           O  
ATOM   1235  CB  LEU A  86      -3.630   6.844   3.955  1.00  0.00           C  
ATOM   1236  CG  LEU A  86      -3.525   6.807   5.480  1.00  0.00           C  
ATOM   1237  CD1 LEU A  86      -2.850   5.504   5.910  1.00  0.00           C  
ATOM   1238  CD2 LEU A  86      -2.690   7.996   5.966  1.00  0.00           C  
ATOM   1239  H   LEU A  86      -6.215   6.972   3.981  1.00  0.00           H  
ATOM   1240  HA  LEU A  86      -4.051   8.944   4.053  1.00  0.00           H  
ATOM   1241  HB2 LEU A  86      -4.133   5.954   3.606  1.00  0.00           H  
ATOM   1242  HB3 LEU A  86      -2.638   6.889   3.528  1.00  0.00           H  
ATOM   1243  HG  LEU A  86      -4.515   6.858   5.911  1.00  0.00           H  
ATOM   1244 HD11 LEU A  86      -1.940   5.367   5.343  1.00  0.00           H  
ATOM   1245 HD12 LEU A  86      -2.615   5.551   6.962  1.00  0.00           H  
ATOM   1246 HD13 LEU A  86      -3.517   4.676   5.725  1.00  0.00           H  
ATOM   1247 HD21 LEU A  86      -2.023   8.314   5.178  1.00  0.00           H  
ATOM   1248 HD22 LEU A  86      -3.347   8.811   6.232  1.00  0.00           H  
ATOM   1249 HD23 LEU A  86      -2.112   7.702   6.829  1.00  0.00           H  
ATOM   1250  N   GLY A  87      -4.936   7.484   1.231  1.00  0.00           N  
ATOM   1251  CA  GLY A  87      -4.833   7.628  -0.250  1.00  0.00           C  
ATOM   1252  C   GLY A  87      -5.925   6.798  -0.924  1.00  0.00           C  
ATOM   1253  O   GLY A  87      -6.247   5.709  -0.488  1.00  0.00           O  
ATOM   1254  H   GLY A  87      -5.506   6.784   1.615  1.00  0.00           H  
ATOM   1255  HA2 GLY A  87      -4.951   8.668  -0.518  1.00  0.00           H  
ATOM   1256  HA3 GLY A  87      -3.866   7.279  -0.578  1.00  0.00           H  
ATOM   1257  N   GLU A  88      -6.496   7.308  -1.986  1.00  0.00           N  
ATOM   1258  CA  GLU A  88      -7.570   6.557  -2.700  1.00  0.00           C  
ATOM   1259  C   GLU A  88      -7.439   6.792  -4.207  1.00  0.00           C  
ATOM   1260  O   GLU A  88      -7.228   7.930  -4.592  1.00  0.00           O  
ATOM   1261  CB  GLU A  88      -8.938   7.050  -2.224  1.00  0.00           C  
ATOM   1262  CG  GLU A  88      -9.017   8.571  -2.368  1.00  0.00           C  
ATOM   1263  CD  GLU A  88     -10.370   9.063  -1.853  1.00  0.00           C  
ATOM   1264  OE1 GLU A  88     -10.750   8.660  -0.766  1.00  0.00           O  
ATOM   1265  OE2 GLU A  88     -11.003   9.837  -2.553  1.00  0.00           O  
ATOM   1266  OXT GLU A  88      -7.553   5.830  -4.948  1.00  0.00           O  
ATOM   1267  H   GLU A  88      -6.216   8.187  -2.315  1.00  0.00           H  
ATOM   1268  HA  GLU A  88      -7.473   5.503  -2.490  1.00  0.00           H  
ATOM   1269  HB2 GLU A  88      -9.712   6.590  -2.822  1.00  0.00           H  
ATOM   1270  HB3 GLU A  88      -9.077   6.780  -1.188  1.00  0.00           H  
ATOM   1271  HG2 GLU A  88      -8.223   9.028  -1.795  1.00  0.00           H  
ATOM   1272  HG3 GLU A  88      -8.910   8.840  -3.408  1.00  0.00           H  
TER    1273      GLU A  88                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   2      -6.424  -9.248  -9.922  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -6.570  -8.949  -8.469  1.00  0.00           C  
ATOM      3  C   ALA A   2      -5.845  -7.641  -8.135  1.00  0.00           C  
ATOM      4  O   ALA A   2      -6.188  -6.960  -7.187  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -5.968 -10.094  -7.649  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -6.564  -8.376 -10.471  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -5.472  -9.622 -10.106  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -7.135  -9.953 -10.203  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -7.618  -8.848  -8.228  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -5.941 -10.991  -8.250  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -4.965  -9.834  -7.349  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -6.574 -10.267  -6.772  1.00  0.00           H  
ATOM     13  N   GLN A   3      -4.844  -7.285  -8.902  1.00  0.00           N  
ATOM     14  CA  GLN A   3      -4.096  -6.020  -8.625  1.00  0.00           C  
ATOM     15  C   GLN A   3      -5.041  -4.824  -8.728  1.00  0.00           C  
ATOM     16  O   GLN A   3      -6.036  -4.866  -9.428  1.00  0.00           O  
ATOM     17  CB  GLN A   3      -2.962  -5.856  -9.641  1.00  0.00           C  
ATOM     18  CG  GLN A   3      -3.525  -5.922 -11.064  1.00  0.00           C  
ATOM     19  CD  GLN A   3      -2.543  -6.663 -11.973  1.00  0.00           C  
ATOM     20  OE1 GLN A   3      -1.366  -6.357 -11.994  1.00  0.00           O  
ATOM     21  NE2 GLN A   3      -2.977  -7.634 -12.729  1.00  0.00           N  
ATOM     22  H   GLN A   3      -4.582  -7.850  -9.658  1.00  0.00           H  
ATOM     23  HA  GLN A   3      -3.681  -6.063  -7.630  1.00  0.00           H  
ATOM     24  HB2 GLN A   3      -2.481  -4.901  -9.488  1.00  0.00           H  
ATOM     25  HB3 GLN A   3      -2.242  -6.646  -9.502  1.00  0.00           H  
ATOM     26  HG2 GLN A   3      -4.471  -6.442 -11.055  1.00  0.00           H  
ATOM     27  HG3 GLN A   3      -3.670  -4.919 -11.438  1.00  0.00           H  
ATOM     28 HE21 GLN A   3      -3.925  -7.881 -12.713  1.00  0.00           H  
ATOM     29 HE22 GLN A   3      -2.356  -8.114 -13.315  1.00  0.00           H  
ATOM     30  N   LYS A   4      -4.733  -3.761  -8.034  1.00  0.00           N  
ATOM     31  CA  LYS A   4      -5.607  -2.551  -8.083  1.00  0.00           C  
ATOM     32  C   LYS A   4      -4.738  -1.292  -8.113  1.00  0.00           C  
ATOM     33  O   LYS A   4      -3.557  -1.336  -7.825  1.00  0.00           O  
ATOM     34  CB  LYS A   4      -6.507  -2.519  -6.847  1.00  0.00           C  
ATOM     35  CG  LYS A   4      -7.747  -1.673  -7.140  1.00  0.00           C  
ATOM     36  CD  LYS A   4      -8.801  -1.916  -6.058  1.00  0.00           C  
ATOM     37  CE  LYS A   4     -10.017  -1.027  -6.322  1.00  0.00           C  
ATOM     38  NZ  LYS A   4      -9.772   0.332  -5.760  1.00  0.00           N  
ATOM     39  H   LYS A   4      -3.922  -3.759  -7.479  1.00  0.00           H  
ATOM     40  HA  LYS A   4      -6.219  -2.586  -8.973  1.00  0.00           H  
ATOM     41  HB2 LYS A   4      -6.808  -3.527  -6.596  1.00  0.00           H  
ATOM     42  HB3 LYS A   4      -5.967  -2.086  -6.018  1.00  0.00           H  
ATOM     43  HG2 LYS A   4      -7.475  -0.627  -7.152  1.00  0.00           H  
ATOM     44  HG3 LYS A   4      -8.152  -1.950  -8.102  1.00  0.00           H  
ATOM     45  HD2 LYS A   4      -9.102  -2.953  -6.074  1.00  0.00           H  
ATOM     46  HD3 LYS A   4      -8.385  -1.675  -5.091  1.00  0.00           H  
ATOM     47  HE2 LYS A   4     -10.183  -0.951  -7.386  1.00  0.00           H  
ATOM     48  HE3 LYS A   4     -10.888  -1.460  -5.851  1.00  0.00           H  
ATOM     49  HZ1 LYS A   4      -8.875   0.704  -6.129  1.00  0.00           H  
ATOM     50  HZ2 LYS A   4     -10.551   0.965  -6.033  1.00  0.00           H  
ATOM     51  HZ3 LYS A   4      -9.719   0.274  -4.723  1.00  0.00           H  
ATOM     52  N   THR A   5      -5.319  -0.170  -8.459  1.00  0.00           N  
ATOM     53  CA  THR A   5      -4.538   1.100  -8.511  1.00  0.00           C  
ATOM     54  C   THR A   5      -5.022   2.038  -7.403  1.00  0.00           C  
ATOM     55  O   THR A   5      -6.204   2.291  -7.266  1.00  0.00           O  
ATOM     56  CB  THR A   5      -4.740   1.767  -9.873  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -4.590   0.796 -10.900  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -3.701   2.875 -10.061  1.00  0.00           C  
ATOM     59  H   THR A   5      -6.273  -0.166  -8.685  1.00  0.00           H  
ATOM     60  HA  THR A   5      -3.490   0.884  -8.366  1.00  0.00           H  
ATOM     61  HB  THR A   5      -5.729   2.194  -9.923  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -5.436   0.700 -11.343  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -2.722   2.495  -9.814  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -3.711   3.206 -11.089  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -3.939   3.704  -9.412  1.00  0.00           H  
ATOM     66  N   PHE A   6      -4.115   2.554  -6.612  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -4.512   3.477  -5.508  1.00  0.00           C  
ATOM     68  C   PHE A   6      -3.886   4.852  -5.745  1.00  0.00           C  
ATOM     69  O   PHE A   6      -2.824   4.968  -6.327  1.00  0.00           O  
ATOM     70  CB  PHE A   6      -4.015   2.917  -4.173  1.00  0.00           C  
ATOM     71  CG  PHE A   6      -4.822   1.697  -3.798  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      -4.472   0.441  -4.310  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      -5.918   1.820  -2.936  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      -5.217  -0.691  -3.959  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      -6.665   0.688  -2.587  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      -6.315  -0.567  -3.097  1.00  0.00           C  
ATOM     77  H   PHE A   6      -3.170   2.332  -6.745  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -5.587   3.568  -5.483  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      -2.973   2.646  -4.262  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      -4.125   3.669  -3.405  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      -3.627   0.346  -4.975  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      -6.188   2.788  -2.541  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      -4.947  -1.659  -4.354  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      -7.510   0.783  -1.921  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      -6.891  -1.440  -2.827  1.00  0.00           H  
ATOM     86  N   LYS A   7      -4.537   5.896  -5.293  1.00  0.00           N  
ATOM     87  CA  LYS A   7      -3.984   7.269  -5.484  1.00  0.00           C  
ATOM     88  C   LYS A   7      -3.386   7.765  -4.167  1.00  0.00           C  
ATOM     89  O   LYS A   7      -4.019   7.714  -3.129  1.00  0.00           O  
ATOM     90  CB  LYS A   7      -5.104   8.216  -5.919  1.00  0.00           C  
ATOM     91  CG  LYS A   7      -4.524   9.326  -6.798  1.00  0.00           C  
ATOM     92  CD  LYS A   7      -4.192   8.762  -8.181  1.00  0.00           C  
ATOM     93  CE  LYS A   7      -5.475   8.644  -9.006  1.00  0.00           C  
ATOM     94  NZ  LYS A   7      -6.094   9.991  -9.158  1.00  0.00           N  
ATOM     95  H   LYS A   7      -5.390   5.774  -4.825  1.00  0.00           H  
ATOM     96  HA  LYS A   7      -3.216   7.246  -6.242  1.00  0.00           H  
ATOM     97  HB2 LYS A   7      -5.846   7.665  -6.476  1.00  0.00           H  
ATOM     98  HB3 LYS A   7      -5.559   8.656  -5.045  1.00  0.00           H  
ATOM     99  HG2 LYS A   7      -5.248  10.122  -6.897  1.00  0.00           H  
ATOM    100  HG3 LYS A   7      -3.624   9.712  -6.345  1.00  0.00           H  
ATOM    101  HD2 LYS A   7      -3.500   9.424  -8.681  1.00  0.00           H  
ATOM    102  HD3 LYS A   7      -3.744   7.787  -8.074  1.00  0.00           H  
ATOM    103  HE2 LYS A   7      -5.241   8.243  -9.981  1.00  0.00           H  
ATOM    104  HE3 LYS A   7      -6.168   7.984  -8.504  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      -5.347  10.708  -9.243  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      -6.687  10.005 -10.013  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      -6.679  10.201  -8.326  1.00  0.00           H  
ATOM    108  N   VAL A   8      -2.172   8.243  -4.208  1.00  0.00           N  
ATOM    109  CA  VAL A   8      -1.516   8.748  -2.965  1.00  0.00           C  
ATOM    110  C   VAL A   8      -1.802  10.242  -2.806  1.00  0.00           C  
ATOM    111  O   VAL A   8      -1.425  11.045  -3.640  1.00  0.00           O  
ATOM    112  CB  VAL A   8      -0.003   8.527  -3.052  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       0.638   8.858  -1.703  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       0.284   7.064  -3.402  1.00  0.00           C  
ATOM    115  H   VAL A   8      -1.691   8.272  -5.061  1.00  0.00           H  
ATOM    116  HA  VAL A   8      -1.907   8.215  -2.112  1.00  0.00           H  
ATOM    117  HB  VAL A   8       0.412   9.171  -3.814  1.00  0.00           H  
ATOM    118 HG11 VAL A   8      -0.029   8.568  -0.906  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       1.570   8.323  -1.605  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       0.826   9.921  -1.645  1.00  0.00           H  
ATOM    121 HG21 VAL A   8      -0.311   6.776  -4.256  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       1.331   6.949  -3.638  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       0.033   6.437  -2.560  1.00  0.00           H  
ATOM    124  N   THR A   9      -2.463  10.619  -1.741  1.00  0.00           N  
ATOM    125  CA  THR A   9      -2.774  12.063  -1.518  1.00  0.00           C  
ATOM    126  C   THR A   9      -2.601  12.407  -0.035  1.00  0.00           C  
ATOM    127  O   THR A   9      -3.199  13.343   0.463  1.00  0.00           O  
ATOM    128  CB  THR A   9      -4.218  12.342  -1.942  1.00  0.00           C  
ATOM    129  OG1 THR A   9      -4.442  11.805  -3.238  1.00  0.00           O  
ATOM    130  CG2 THR A   9      -4.462  13.852  -1.964  1.00  0.00           C  
ATOM    131  H   THR A   9      -2.752   9.951  -1.085  1.00  0.00           H  
ATOM    132  HA  THR A   9      -2.102  12.669  -2.108  1.00  0.00           H  
ATOM    133  HB  THR A   9      -4.895  11.882  -1.239  1.00  0.00           H  
ATOM    134  HG1 THR A   9      -3.824  12.223  -3.843  1.00  0.00           H  
ATOM    135 HG21 THR A   9      -3.551  14.360  -2.246  1.00  0.00           H  
ATOM    136 HG22 THR A   9      -5.238  14.081  -2.680  1.00  0.00           H  
ATOM    137 HG23 THR A   9      -4.769  14.181  -0.983  1.00  0.00           H  
ATOM    138  N   ALA A  10      -1.789  11.659   0.673  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -1.575  11.941   2.121  1.00  0.00           C  
ATOM    140  C   ALA A  10      -0.622  13.129   2.274  1.00  0.00           C  
ATOM    141  O   ALA A  10       0.245  13.347   1.450  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -0.966  10.710   2.795  1.00  0.00           C  
ATOM    143  H   ALA A  10      -1.319  10.914   0.252  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -2.520  12.175   2.583  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -1.605   9.855   2.627  1.00  0.00           H  
ATOM    146  HB2 ALA A  10       0.011  10.517   2.379  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -0.876  10.889   3.857  1.00  0.00           H  
ATOM    148  N   ASP A  11      -0.778  13.894   3.324  1.00  0.00           N  
ATOM    149  CA  ASP A  11       0.117  15.069   3.538  1.00  0.00           C  
ATOM    150  C   ASP A  11       1.528  14.582   3.871  1.00  0.00           C  
ATOM    151  O   ASP A  11       2.505  15.077   3.340  1.00  0.00           O  
ATOM    152  CB  ASP A  11      -0.416  15.915   4.697  1.00  0.00           C  
ATOM    153  CG  ASP A  11      -0.019  17.376   4.487  1.00  0.00           C  
ATOM    154  OD1 ASP A  11      -0.723  18.064   3.767  1.00  0.00           O  
ATOM    155  OD2 ASP A  11       0.984  17.784   5.051  1.00  0.00           O  
ATOM    156  H   ASP A  11      -1.484  13.694   3.973  1.00  0.00           H  
ATOM    157  HA  ASP A  11       0.145  15.668   2.640  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      -1.493  15.834   4.735  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       0.006  15.559   5.625  1.00  0.00           H  
ATOM    160  N   SER A  12       1.640  13.617   4.748  1.00  0.00           N  
ATOM    161  CA  SER A  12       2.984  13.090   5.123  1.00  0.00           C  
ATOM    162  C   SER A  12       3.513  12.190   4.005  1.00  0.00           C  
ATOM    163  O   SER A  12       4.704  12.105   3.777  1.00  0.00           O  
ATOM    164  CB  SER A  12       2.872  12.282   6.416  1.00  0.00           C  
ATOM    165  OG  SER A  12       1.681  11.507   6.382  1.00  0.00           O  
ATOM    166  H   SER A  12       0.836  13.239   5.161  1.00  0.00           H  
ATOM    167  HA  SER A  12       3.666  13.916   5.273  1.00  0.00           H  
ATOM    168  HB2 SER A  12       3.721  11.625   6.508  1.00  0.00           H  
ATOM    169  HB3 SER A  12       2.849  12.958   7.262  1.00  0.00           H  
ATOM    170  HG  SER A  12       1.787  10.829   5.710  1.00  0.00           H  
ATOM    171  N   GLY A  13       2.632  11.517   3.308  1.00  0.00           N  
ATOM    172  CA  GLY A  13       3.073  10.618   2.202  1.00  0.00           C  
ATOM    173  C   GLY A  13       3.055   9.166   2.685  1.00  0.00           C  
ATOM    174  O   GLY A  13       2.245   8.789   3.511  1.00  0.00           O  
ATOM    175  H   GLY A  13       1.678  11.605   3.514  1.00  0.00           H  
ATOM    176  HA2 GLY A  13       2.404  10.727   1.361  1.00  0.00           H  
ATOM    177  HA3 GLY A  13       4.076  10.880   1.901  1.00  0.00           H  
ATOM    178  N   ILE A  14       3.943   8.350   2.175  1.00  0.00           N  
ATOM    179  CA  ILE A  14       3.983   6.918   2.600  1.00  0.00           C  
ATOM    180  C   ILE A  14       5.285   6.646   3.357  1.00  0.00           C  
ATOM    181  O   ILE A  14       6.232   6.111   2.811  1.00  0.00           O  
ATOM    182  CB  ILE A  14       3.906   6.016   1.367  1.00  0.00           C  
ATOM    183  CG1 ILE A  14       2.674   6.392   0.541  1.00  0.00           C  
ATOM    184  CG2 ILE A  14       3.796   4.555   1.809  1.00  0.00           C  
ATOM    185  CD1 ILE A  14       2.669   5.596  -0.766  1.00  0.00           C  
ATOM    186  H   ILE A  14       4.584   8.680   1.511  1.00  0.00           H  
ATOM    187  HA  ILE A  14       3.143   6.714   3.247  1.00  0.00           H  
ATOM    188  HB  ILE A  14       4.798   6.145   0.769  1.00  0.00           H  
ATOM    189 HG12 ILE A  14       1.781   6.166   1.104  1.00  0.00           H  
ATOM    190 HG13 ILE A  14       2.700   7.448   0.316  1.00  0.00           H  
ATOM    191 HG21 ILE A  14       4.477   4.374   2.627  1.00  0.00           H  
ATOM    192 HG22 ILE A  14       2.785   4.352   2.130  1.00  0.00           H  
ATOM    193 HG23 ILE A  14       4.048   3.908   0.981  1.00  0.00           H  
ATOM    194 HD11 ILE A  14       2.992   4.584  -0.573  1.00  0.00           H  
ATOM    195 HD12 ILE A  14       1.669   5.582  -1.174  1.00  0.00           H  
ATOM    196 HD13 ILE A  14       3.339   6.061  -1.473  1.00  0.00           H  
HETATM  197  N   HIP A  15       5.335   7.013   4.612  1.00  0.00           N  
HETATM  198  CA  HIP A  15       6.567   6.784   5.417  1.00  0.00           C  
HETATM  199  CB  HIP A  15       6.921   8.055   6.215  1.00  0.00           C  
HETATM  200  CG  HIP A  15       5.807   8.494   7.134  1.00  0.00           C  
HETATM  201  CD2 HIP A  15       4.555   8.987   6.874  1.00  0.00           C  
HETATM  202  NE2 HIP A  15       3.921   9.308   8.063  1.00  0.00           N  
HETATM  203  CE1 HIP A  15       4.791   9.008   9.023  1.00  0.00           C  
HETATM  204  ND1 HIP A  15       5.945   8.514   8.523  1.00  0.00           N  
HETATM  205  P   HIP A  15       7.232   8.386   9.269  1.00  0.00           P  
HETATM  206  O1P HIP A  15       8.314   9.091   8.546  1.00  0.00           O  
HETATM  207  O2P HIP A  15       7.578   6.958   9.444  1.00  0.00           O  
HETATM  208  O3P HIP A  15       6.931   9.037  10.567  1.00  0.00           O  
HETATM  209  C   HIP A  15       6.374   5.562   6.331  1.00  0.00           C  
HETATM  210  O   HIP A  15       5.506   4.743   6.100  1.00  0.00           O  
HETATM  211  H   HIP A  15       4.563   7.438   5.019  1.00  0.00           H  
HETATM  212  HA  HIP A  15       7.379   6.568   4.735  1.00  0.00           H  
HETATM  213  HB2 HIP A  15       7.122   8.850   5.513  1.00  0.00           H  
HETATM  214  HB3 HIP A  15       7.803   7.876   6.796  1.00  0.00           H  
HETATM  215  HD2 HIP A  15       4.138   9.122   5.893  1.00  0.00           H  
HETATM  216  HE2 HIP A  15       3.020   9.680   8.173  1.00  0.00           H  
HETATM  217  HE1 HIP A  15       4.597   9.142  10.077  1.00  0.00           H  
ATOM    218  N   ALA A  16       7.204   5.405   7.329  1.00  0.00           N  
ATOM    219  CA  ALA A  16       7.113   4.208   8.228  1.00  0.00           C  
ATOM    220  C   ALA A  16       5.733   4.063   8.897  1.00  0.00           C  
ATOM    221  O   ALA A  16       5.224   2.966   9.008  1.00  0.00           O  
ATOM    222  CB  ALA A  16       8.187   4.312   9.312  1.00  0.00           C  
ATOM    223  H   ALA A  16       7.921   6.056   7.468  1.00  0.00           H  
ATOM    224  HA  ALA A  16       7.305   3.322   7.642  1.00  0.00           H  
ATOM    225  HB1 ALA A  16       8.969   4.978   8.980  1.00  0.00           H  
ATOM    226  HB2 ALA A  16       7.747   4.697  10.221  1.00  0.00           H  
ATOM    227  HB3 ALA A  16       8.603   3.333   9.500  1.00  0.00           H  
ATOM    228  N   ARG A  17       5.138   5.132   9.379  1.00  0.00           N  
ATOM    229  CA  ARG A  17       3.809   5.001  10.074  1.00  0.00           C  
ATOM    230  C   ARG A  17       2.765   4.326   9.155  1.00  0.00           C  
ATOM    231  O   ARG A  17       2.213   3.306   9.526  1.00  0.00           O  
ATOM    232  CB  ARG A  17       3.304   6.380  10.518  1.00  0.00           C  
ATOM    233  CG  ARG A  17       2.879   6.327  11.989  1.00  0.00           C  
ATOM    234  CD  ARG A  17       2.380   7.704  12.430  1.00  0.00           C  
ATOM    235  NE  ARG A  17       2.135   7.693  13.900  1.00  0.00           N  
ATOM    236  CZ  ARG A  17       2.943   8.333  14.700  1.00  0.00           C  
ATOM    237  NH1 ARG A  17       2.979   9.638  14.683  1.00  0.00           N  
ATOM    238  NH2 ARG A  17       3.713   7.669  15.517  1.00  0.00           N  
ATOM    239  H   ARG A  17       5.571   6.008   9.310  1.00  0.00           H  
ATOM    240  HA  ARG A  17       3.944   4.378  10.947  1.00  0.00           H  
ATOM    241  HB2 ARG A  17       4.095   7.103  10.403  1.00  0.00           H  
ATOM    242  HB3 ARG A  17       2.458   6.670   9.916  1.00  0.00           H  
ATOM    243  HG2 ARG A  17       2.087   5.600  12.108  1.00  0.00           H  
ATOM    244  HG3 ARG A  17       3.724   6.040  12.598  1.00  0.00           H  
ATOM    245  HD2 ARG A  17       3.126   8.449  12.194  1.00  0.00           H  
ATOM    246  HD3 ARG A  17       1.462   7.936  11.912  1.00  0.00           H  
ATOM    247  HE  ARG A  17       1.368   7.206  14.265  1.00  0.00           H  
ATOM    248 HH11 ARG A  17       2.389  10.147  14.057  1.00  0.00           H  
ATOM    249 HH12 ARG A  17       3.599  10.129  15.297  1.00  0.00           H  
ATOM    250 HH21 ARG A  17       3.685   6.669  15.529  1.00  0.00           H  
ATOM    251 HH22 ARG A  17       4.332   8.159  16.131  1.00  0.00           H  
ATOM    252  N   PRO A  18       2.511   4.885   7.982  1.00  0.00           N  
ATOM    253  CA  PRO A  18       1.531   4.292   7.052  1.00  0.00           C  
ATOM    254  C   PRO A  18       2.065   2.978   6.466  1.00  0.00           C  
ATOM    255  O   PRO A  18       1.311   2.170   5.957  1.00  0.00           O  
ATOM    256  CB  PRO A  18       1.351   5.363   5.971  1.00  0.00           C  
ATOM    257  CG  PRO A  18       2.611   6.251   6.033  1.00  0.00           C  
ATOM    258  CD  PRO A  18       3.163   6.114   7.462  1.00  0.00           C  
ATOM    259  HA  PRO A  18       0.592   4.123   7.556  1.00  0.00           H  
ATOM    260  HB2 PRO A  18       1.267   4.896   4.999  1.00  0.00           H  
ATOM    261  HB3 PRO A  18       0.475   5.957   6.177  1.00  0.00           H  
ATOM    262  HG2 PRO A  18       3.341   5.906   5.313  1.00  0.00           H  
ATOM    263  HG3 PRO A  18       2.352   7.281   5.838  1.00  0.00           H  
ATOM    264  HD2 PRO A  18       4.233   6.003   7.441  1.00  0.00           H  
ATOM    265  HD3 PRO A  18       2.882   6.966   8.056  1.00  0.00           H  
ATOM    266  N   ALA A  19       3.353   2.754   6.550  1.00  0.00           N  
ATOM    267  CA  ALA A  19       3.933   1.488   6.019  1.00  0.00           C  
ATOM    268  C   ALA A  19       3.728   0.362   7.040  1.00  0.00           C  
ATOM    269  O   ALA A  19       3.745  -0.805   6.696  1.00  0.00           O  
ATOM    270  CB  ALA A  19       5.430   1.682   5.768  1.00  0.00           C  
ATOM    271  H   ALA A  19       3.939   3.411   6.975  1.00  0.00           H  
ATOM    272  HA  ALA A  19       3.444   1.228   5.092  1.00  0.00           H  
ATOM    273  HB1 ALA A  19       5.807   2.451   6.425  1.00  0.00           H  
ATOM    274  HB2 ALA A  19       5.947   0.756   5.961  1.00  0.00           H  
ATOM    275  HB3 ALA A  19       5.588   1.977   4.741  1.00  0.00           H  
ATOM    276  N   THR A  20       3.532   0.703   8.293  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.321  -0.338   9.338  1.00  0.00           C  
ATOM    278  C   THR A  20       1.852  -0.757   9.341  1.00  0.00           C  
ATOM    279  O   THR A  20       1.520  -1.890   9.634  1.00  0.00           O  
ATOM    280  CB  THR A  20       3.688   0.234  10.708  1.00  0.00           C  
ATOM    281  OG1 THR A  20       4.840   1.058  10.585  1.00  0.00           O  
ATOM    282  CG2 THR A  20       3.978  -0.910  11.678  1.00  0.00           C  
ATOM    283  H   THR A  20       3.518   1.647   8.547  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.943  -1.192   9.126  1.00  0.00           H  
ATOM    285  HB  THR A  20       2.864   0.820  11.087  1.00  0.00           H  
ATOM    286  HG1 THR A  20       5.021   1.445  11.445  1.00  0.00           H  
ATOM    287 HG21 THR A  20       3.338  -1.748  11.446  1.00  0.00           H  
ATOM    288 HG22 THR A  20       5.012  -1.209  11.583  1.00  0.00           H  
ATOM    289 HG23 THR A  20       3.789  -0.583  12.690  1.00  0.00           H  
ATOM    290  N   VAL A  21       0.972   0.152   9.010  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.485  -0.177   8.981  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.759  -1.103   7.804  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.551  -2.023   7.883  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -1.293   1.104   8.793  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.781   0.804   8.985  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -0.849   2.157   9.813  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.271   1.056   8.772  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -0.772  -0.652   9.899  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -1.129   1.473   7.794  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -2.985  -0.212   8.684  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -3.041   0.931  10.026  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -3.366   1.482   8.382  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      -0.469   1.665  10.697  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      -0.072   2.772   9.382  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -1.692   2.777  10.081  1.00  0.00           H  
ATOM    306  N   LEU A  22      -0.109  -0.844   6.707  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -0.307  -1.666   5.489  1.00  0.00           C  
ATOM    308  C   LEU A  22       0.351  -3.037   5.654  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.259  -4.054   5.400  1.00  0.00           O  
ATOM    310  CB  LEU A  22       0.327  -0.931   4.314  1.00  0.00           C  
ATOM    311  CG  LEU A  22      -0.440   0.365   4.053  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       0.285   1.171   2.975  1.00  0.00           C  
ATOM    313  CD2 LEU A  22      -1.855   0.033   3.573  1.00  0.00           C  
ATOM    314  H   LEU A  22       0.511  -0.087   6.682  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.363  -1.791   5.305  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.356  -0.699   4.552  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.290  -1.554   3.435  1.00  0.00           H  
ATOM    318  HG  LEU A  22      -0.492   0.944   4.969  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       0.834   0.496   2.330  1.00  0.00           H  
ATOM    320 HD12 LEU A  22      -0.438   1.718   2.388  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       0.971   1.862   3.440  1.00  0.00           H  
ATOM    322 HD21 LEU A  22      -1.807  -0.736   2.816  1.00  0.00           H  
ATOM    323 HD22 LEU A  22      -2.445  -0.317   4.407  1.00  0.00           H  
ATOM    324 HD23 LEU A  22      -2.311   0.920   3.157  1.00  0.00           H  
ATOM    325  N   VAL A  23       1.593  -3.073   6.068  1.00  0.00           N  
ATOM    326  CA  VAL A  23       2.297  -4.383   6.238  1.00  0.00           C  
ATOM    327  C   VAL A  23       1.524  -5.274   7.223  1.00  0.00           C  
ATOM    328  O   VAL A  23       1.565  -6.487   7.135  1.00  0.00           O  
ATOM    329  CB  VAL A  23       3.721  -4.129   6.758  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       3.662  -3.441   8.124  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       4.470  -5.460   6.890  1.00  0.00           C  
ATOM    332  H   VAL A  23       2.068  -2.237   6.259  1.00  0.00           H  
ATOM    333  HA  VAL A  23       2.354  -4.881   5.280  1.00  0.00           H  
ATOM    334  HB  VAL A  23       4.245  -3.489   6.062  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       2.992  -2.596   8.072  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       3.303  -4.140   8.865  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       4.649  -3.101   8.397  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       4.043  -6.181   6.209  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       5.512  -5.312   6.651  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       4.381  -5.824   7.903  1.00  0.00           H  
ATOM    341  N   GLN A  24       0.828  -4.680   8.159  1.00  0.00           N  
ATOM    342  CA  GLN A  24       0.057  -5.486   9.152  1.00  0.00           C  
ATOM    343  C   GLN A  24      -1.133  -6.159   8.463  1.00  0.00           C  
ATOM    344  O   GLN A  24      -1.422  -7.317   8.701  1.00  0.00           O  
ATOM    345  CB  GLN A  24      -0.452  -4.570  10.269  1.00  0.00           C  
ATOM    346  CG  GLN A  24       0.687  -4.262  11.255  1.00  0.00           C  
ATOM    347  CD  GLN A  24       0.337  -4.803  12.645  1.00  0.00           C  
ATOM    348  OE1 GLN A  24      -0.331  -5.811  12.768  1.00  0.00           O  
ATOM    349  NE2 GLN A  24       0.763  -4.171  13.704  1.00  0.00           N  
ATOM    350  H   GLN A  24       0.815  -3.701   8.209  1.00  0.00           H  
ATOM    351  HA  GLN A  24       0.701  -6.243   9.575  1.00  0.00           H  
ATOM    352  HB2 GLN A  24      -0.812  -3.646   9.839  1.00  0.00           H  
ATOM    353  HB3 GLN A  24      -1.259  -5.059  10.792  1.00  0.00           H  
ATOM    354  HG2 GLN A  24       1.600  -4.727  10.912  1.00  0.00           H  
ATOM    355  HG3 GLN A  24       0.830  -3.194  11.316  1.00  0.00           H  
ATOM    356 HE21 GLN A  24       1.302  -3.359  13.606  1.00  0.00           H  
ATOM    357 HE22 GLN A  24       0.544  -4.509  14.598  1.00  0.00           H  
ATOM    358  N   THR A  25      -1.827  -5.441   7.616  1.00  0.00           N  
ATOM    359  CA  THR A  25      -3.005  -6.032   6.912  1.00  0.00           C  
ATOM    360  C   THR A  25      -2.542  -7.136   5.955  1.00  0.00           C  
ATOM    361  O   THR A  25      -2.944  -8.277   6.073  1.00  0.00           O  
ATOM    362  CB  THR A  25      -3.723  -4.939   6.119  1.00  0.00           C  
ATOM    363  OG1 THR A  25      -3.659  -3.715   6.839  1.00  0.00           O  
ATOM    364  CG2 THR A  25      -5.187  -5.332   5.910  1.00  0.00           C  
ATOM    365  H   THR A  25      -1.575  -4.509   7.446  1.00  0.00           H  
ATOM    366  HA  THR A  25      -3.684  -6.451   7.641  1.00  0.00           H  
ATOM    367  HB  THR A  25      -3.248  -4.818   5.159  1.00  0.00           H  
ATOM    368  HG1 THR A  25      -2.912  -3.214   6.504  1.00  0.00           H  
ATOM    369 HG21 THR A  25      -5.520  -5.935   6.742  1.00  0.00           H  
ATOM    370 HG22 THR A  25      -5.793  -4.441   5.847  1.00  0.00           H  
ATOM    371 HG23 THR A  25      -5.281  -5.898   4.995  1.00  0.00           H  
ATOM    372  N   ALA A  26      -1.708  -6.799   5.005  1.00  0.00           N  
ATOM    373  CA  ALA A  26      -1.216  -7.815   4.025  1.00  0.00           C  
ATOM    374  C   ALA A  26      -0.482  -8.947   4.753  1.00  0.00           C  
ATOM    375  O   ALA A  26      -0.377 -10.047   4.246  1.00  0.00           O  
ATOM    376  CB  ALA A  26      -0.261  -7.143   3.036  1.00  0.00           C  
ATOM    377  H   ALA A  26      -1.410  -5.872   4.930  1.00  0.00           H  
ATOM    378  HA  ALA A  26      -2.056  -8.224   3.484  1.00  0.00           H  
ATOM    379  HB1 ALA A  26       0.443  -6.528   3.577  1.00  0.00           H  
ATOM    380  HB2 ALA A  26       0.273  -7.900   2.481  1.00  0.00           H  
ATOM    381  HB3 ALA A  26      -0.826  -6.527   2.352  1.00  0.00           H  
ATOM    382  N   SER A  27       0.027  -8.688   5.933  1.00  0.00           N  
ATOM    383  CA  SER A  27       0.755  -9.753   6.689  1.00  0.00           C  
ATOM    384  C   SER A  27      -0.201 -10.912   6.984  1.00  0.00           C  
ATOM    385  O   SER A  27       0.178 -12.067   6.944  1.00  0.00           O  
ATOM    386  CB  SER A  27       1.280  -9.176   8.006  1.00  0.00           C  
ATOM    387  OG  SER A  27       1.679 -10.239   8.860  1.00  0.00           O  
ATOM    388  H   SER A  27      -0.068  -7.794   6.322  1.00  0.00           H  
ATOM    389  HA  SER A  27       1.585 -10.112   6.097  1.00  0.00           H  
ATOM    390  HB2 SER A  27       2.129  -8.543   7.811  1.00  0.00           H  
ATOM    391  HB3 SER A  27       0.501  -8.593   8.479  1.00  0.00           H  
ATOM    392  HG  SER A  27       2.633 -10.329   8.797  1.00  0.00           H  
ATOM    393  N   LYS A  28      -1.437 -10.604   7.278  1.00  0.00           N  
ATOM    394  CA  LYS A  28      -2.433 -11.674   7.578  1.00  0.00           C  
ATOM    395  C   LYS A  28      -2.848 -12.388   6.285  1.00  0.00           C  
ATOM    396  O   LYS A  28      -3.344 -13.499   6.321  1.00  0.00           O  
ATOM    397  CB  LYS A  28      -3.667 -11.047   8.233  1.00  0.00           C  
ATOM    398  CG  LYS A  28      -3.369 -10.750   9.704  1.00  0.00           C  
ATOM    399  CD  LYS A  28      -4.160  -9.516  10.146  1.00  0.00           C  
ATOM    400  CE  LYS A  28      -3.967  -9.299  11.647  1.00  0.00           C  
ATOM    401  NZ  LYS A  28      -5.076  -8.453  12.174  1.00  0.00           N  
ATOM    402  H   LYS A  28      -1.711  -9.665   7.304  1.00  0.00           H  
ATOM    403  HA  LYS A  28      -1.994 -12.390   8.257  1.00  0.00           H  
ATOM    404  HB2 LYS A  28      -3.917 -10.129   7.721  1.00  0.00           H  
ATOM    405  HB3 LYS A  28      -4.497 -11.734   8.167  1.00  0.00           H  
ATOM    406  HG2 LYS A  28      -3.657 -11.598  10.307  1.00  0.00           H  
ATOM    407  HG3 LYS A  28      -2.314 -10.561   9.827  1.00  0.00           H  
ATOM    408  HD2 LYS A  28      -3.805  -8.649   9.606  1.00  0.00           H  
ATOM    409  HD3 LYS A  28      -5.208  -9.667   9.937  1.00  0.00           H  
ATOM    410  HE2 LYS A  28      -3.972 -10.253  12.153  1.00  0.00           H  
ATOM    411  HE3 LYS A  28      -3.023  -8.804  11.822  1.00  0.00           H  
ATOM    412  HZ1 LYS A  28      -5.980  -8.779  11.778  1.00  0.00           H  
ATOM    413  HZ2 LYS A  28      -5.103  -8.525  13.211  1.00  0.00           H  
ATOM    414  HZ3 LYS A  28      -4.917  -7.463  11.899  1.00  0.00           H  
ATOM    415  N   TYR A  29      -2.656 -11.764   5.146  1.00  0.00           N  
ATOM    416  CA  TYR A  29      -3.048 -12.415   3.859  1.00  0.00           C  
ATOM    417  C   TYR A  29      -1.876 -13.236   3.322  1.00  0.00           C  
ATOM    418  O   TYR A  29      -0.770 -12.749   3.190  1.00  0.00           O  
ATOM    419  CB  TYR A  29      -3.437 -11.346   2.834  1.00  0.00           C  
ATOM    420  CG  TYR A  29      -4.734 -10.702   3.260  1.00  0.00           C  
ATOM    421  CD1 TYR A  29      -5.952 -11.343   2.999  1.00  0.00           C  
ATOM    422  CD2 TYR A  29      -4.721  -9.469   3.920  1.00  0.00           C  
ATOM    423  CE1 TYR A  29      -7.154 -10.750   3.398  1.00  0.00           C  
ATOM    424  CE2 TYR A  29      -5.924  -8.876   4.320  1.00  0.00           C  
ATOM    425  CZ  TYR A  29      -7.140  -9.517   4.060  1.00  0.00           C  
ATOM    426  OH  TYR A  29      -8.326  -8.932   4.455  1.00  0.00           O  
ATOM    427  H   TYR A  29      -2.260 -10.868   5.137  1.00  0.00           H  
ATOM    428  HA  TYR A  29      -3.890 -13.067   4.032  1.00  0.00           H  
ATOM    429  HB2 TYR A  29      -2.660 -10.595   2.773  1.00  0.00           H  
ATOM    430  HB3 TYR A  29      -3.567 -11.806   1.866  1.00  0.00           H  
ATOM    431  HD1 TYR A  29      -5.962 -12.294   2.489  1.00  0.00           H  
ATOM    432  HD2 TYR A  29      -3.783  -8.974   4.121  1.00  0.00           H  
ATOM    433  HE1 TYR A  29      -8.093 -11.244   3.197  1.00  0.00           H  
ATOM    434  HE2 TYR A  29      -5.912  -7.924   4.831  1.00  0.00           H  
ATOM    435  HH  TYR A  29      -8.902  -9.625   4.789  1.00  0.00           H  
ATOM    436  N   ASP A  30      -2.119 -14.483   3.010  1.00  0.00           N  
ATOM    437  CA  ASP A  30      -1.033 -15.357   2.478  1.00  0.00           C  
ATOM    438  C   ASP A  30      -0.656 -14.909   1.063  1.00  0.00           C  
ATOM    439  O   ASP A  30       0.448 -15.140   0.607  1.00  0.00           O  
ATOM    440  CB  ASP A  30      -1.520 -16.807   2.439  1.00  0.00           C  
ATOM    441  CG  ASP A  30      -1.795 -17.293   3.862  1.00  0.00           C  
ATOM    442  OD1 ASP A  30      -0.869 -17.784   4.488  1.00  0.00           O  
ATOM    443  OD2 ASP A  30      -2.924 -17.166   4.304  1.00  0.00           O  
ATOM    444  H   ASP A  30      -3.022 -14.846   3.126  1.00  0.00           H  
ATOM    445  HA  ASP A  30      -0.167 -15.286   3.120  1.00  0.00           H  
ATOM    446  HB2 ASP A  30      -2.428 -16.866   1.856  1.00  0.00           H  
ATOM    447  HB3 ASP A  30      -0.762 -17.430   1.988  1.00  0.00           H  
ATOM    448  N   ALA A  31      -1.564 -14.269   0.365  1.00  0.00           N  
ATOM    449  CA  ALA A  31      -1.264 -13.805  -1.023  1.00  0.00           C  
ATOM    450  C   ALA A  31      -0.060 -12.857  -1.006  1.00  0.00           C  
ATOM    451  O   ALA A  31       0.136 -12.106  -0.068  1.00  0.00           O  
ATOM    452  CB  ALA A  31      -2.482 -13.069  -1.587  1.00  0.00           C  
ATOM    453  H   ALA A  31      -2.446 -14.097   0.752  1.00  0.00           H  
ATOM    454  HA  ALA A  31      -1.040 -14.658  -1.646  1.00  0.00           H  
ATOM    455  HB1 ALA A  31      -2.806 -12.318  -0.883  1.00  0.00           H  
ATOM    456  HB2 ALA A  31      -2.216 -12.597  -2.522  1.00  0.00           H  
ATOM    457  HB3 ALA A  31      -3.282 -13.775  -1.755  1.00  0.00           H  
ATOM    458  N   ASP A  32       0.744 -12.893  -2.036  1.00  0.00           N  
ATOM    459  CA  ASP A  32       1.940 -12.004  -2.093  1.00  0.00           C  
ATOM    460  C   ASP A  32       1.562 -10.679  -2.756  1.00  0.00           C  
ATOM    461  O   ASP A  32       1.562 -10.558  -3.966  1.00  0.00           O  
ATOM    462  CB  ASP A  32       3.040 -12.683  -2.911  1.00  0.00           C  
ATOM    463  CG  ASP A  32       3.682 -13.797  -2.082  1.00  0.00           C  
ATOM    464  OD1 ASP A  32       3.192 -14.913  -2.147  1.00  0.00           O  
ATOM    465  OD2 ASP A  32       4.650 -13.516  -1.396  1.00  0.00           O  
ATOM    466  H   ASP A  32       0.561 -13.510  -2.773  1.00  0.00           H  
ATOM    467  HA  ASP A  32       2.299 -11.817  -1.091  1.00  0.00           H  
ATOM    468  HB2 ASP A  32       2.612 -13.103  -3.810  1.00  0.00           H  
ATOM    469  HB3 ASP A  32       3.793 -11.956  -3.175  1.00  0.00           H  
ATOM    470  N   VAL A  33       1.243  -9.684  -1.968  1.00  0.00           N  
ATOM    471  CA  VAL A  33       0.866  -8.359  -2.538  1.00  0.00           C  
ATOM    472  C   VAL A  33       2.128  -7.503  -2.692  1.00  0.00           C  
ATOM    473  O   VAL A  33       3.027  -7.560  -1.873  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -0.137  -7.668  -1.603  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.415  -8.519  -1.487  1.00  0.00           C  
ATOM    476  CG2 VAL A  33       0.487  -7.504  -0.214  1.00  0.00           C  
ATOM    477  H   VAL A  33       1.254  -9.810  -0.996  1.00  0.00           H  
ATOM    478  HA  VAL A  33       0.415  -8.501  -3.508  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -0.390  -6.697  -2.002  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -1.378  -9.329  -2.199  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -1.496  -8.925  -0.486  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -2.276  -7.901  -1.692  1.00  0.00           H  
ATOM    483 HG21 VAL A  33       1.485  -7.108  -0.313  1.00  0.00           H  
ATOM    484 HG22 VAL A  33      -0.114  -6.825   0.370  1.00  0.00           H  
ATOM    485 HG23 VAL A  33       0.526  -8.464   0.276  1.00  0.00           H  
ATOM    486  N   ASN A  34       2.210  -6.724  -3.743  1.00  0.00           N  
ATOM    487  CA  ASN A  34       3.422  -5.878  -3.958  1.00  0.00           C  
ATOM    488  C   ASN A  34       3.014  -4.446  -4.308  1.00  0.00           C  
ATOM    489  O   ASN A  34       2.198  -4.217  -5.181  1.00  0.00           O  
ATOM    490  CB  ASN A  34       4.247  -6.461  -5.107  1.00  0.00           C  
ATOM    491  CG  ASN A  34       4.564  -7.929  -4.815  1.00  0.00           C  
ATOM    492  OD1 ASN A  34       3.848  -8.814  -5.242  1.00  0.00           O  
ATOM    493  ND2 ASN A  34       5.614  -8.229  -4.100  1.00  0.00           N  
ATOM    494  H   ASN A  34       1.480  -6.704  -4.395  1.00  0.00           H  
ATOM    495  HA  ASN A  34       4.020  -5.871  -3.059  1.00  0.00           H  
ATOM    496  HB2 ASN A  34       3.684  -6.390  -6.026  1.00  0.00           H  
ATOM    497  HB3 ASN A  34       5.169  -5.910  -5.205  1.00  0.00           H  
ATOM    498 HD21 ASN A  34       6.191  -7.516  -3.757  1.00  0.00           H  
ATOM    499 HD22 ASN A  34       5.825  -9.166  -3.908  1.00  0.00           H  
ATOM    500  N   LEU A  35       3.591  -3.482  -3.637  1.00  0.00           N  
ATOM    501  CA  LEU A  35       3.262  -2.055  -3.924  1.00  0.00           C  
ATOM    502  C   LEU A  35       4.216  -1.538  -5.006  1.00  0.00           C  
ATOM    503  O   LEU A  35       5.395  -1.841  -4.995  1.00  0.00           O  
ATOM    504  CB  LEU A  35       3.436  -1.226  -2.650  1.00  0.00           C  
ATOM    505  CG  LEU A  35       2.470  -0.041  -2.671  1.00  0.00           C  
ATOM    506  CD1 LEU A  35       2.348   0.543  -1.262  1.00  0.00           C  
ATOM    507  CD2 LEU A  35       3.002   1.034  -3.624  1.00  0.00           C  
ATOM    508  H   LEU A  35       4.251  -3.698  -2.947  1.00  0.00           H  
ATOM    509  HA  LEU A  35       2.242  -1.979  -4.271  1.00  0.00           H  
ATOM    510  HB2 LEU A  35       3.229  -1.845  -1.788  1.00  0.00           H  
ATOM    511  HB3 LEU A  35       4.450  -0.860  -2.594  1.00  0.00           H  
ATOM    512  HG  LEU A  35       1.499  -0.374  -3.008  1.00  0.00           H  
ATOM    513 HD11 LEU A  35       2.544  -0.230  -0.535  1.00  0.00           H  
ATOM    514 HD12 LEU A  35       3.064   1.342  -1.141  1.00  0.00           H  
ATOM    515 HD13 LEU A  35       1.350   0.929  -1.118  1.00  0.00           H  
ATOM    516 HD21 LEU A  35       4.071   0.930  -3.727  1.00  0.00           H  
ATOM    517 HD22 LEU A  35       2.536   0.919  -4.592  1.00  0.00           H  
ATOM    518 HD23 LEU A  35       2.772   2.013  -3.229  1.00  0.00           H  
ATOM    519  N   GLU A  36       3.716  -0.769  -5.940  1.00  0.00           N  
ATOM    520  CA  GLU A  36       4.593  -0.240  -7.027  1.00  0.00           C  
ATOM    521  C   GLU A  36       4.706   1.282  -6.909  1.00  0.00           C  
ATOM    522  O   GLU A  36       3.740   1.999  -7.090  1.00  0.00           O  
ATOM    523  CB  GLU A  36       3.990  -0.602  -8.387  1.00  0.00           C  
ATOM    524  CG  GLU A  36       4.956  -0.199  -9.503  1.00  0.00           C  
ATOM    525  CD  GLU A  36       4.162   0.258 -10.727  1.00  0.00           C  
ATOM    526  OE1 GLU A  36       3.209  -0.419 -11.078  1.00  0.00           O  
ATOM    527  OE2 GLU A  36       4.522   1.276 -11.296  1.00  0.00           O  
ATOM    528  H   GLU A  36       2.763  -0.543  -5.928  1.00  0.00           H  
ATOM    529  HA  GLU A  36       5.576  -0.679  -6.943  1.00  0.00           H  
ATOM    530  HB2 GLU A  36       3.813  -1.667  -8.429  1.00  0.00           H  
ATOM    531  HB3 GLU A  36       3.054  -0.077  -8.517  1.00  0.00           H  
ATOM    532  HG2 GLU A  36       5.587   0.608  -9.159  1.00  0.00           H  
ATOM    533  HG3 GLU A  36       5.569  -1.046  -9.770  1.00  0.00           H  
ATOM    534  N   TYR A  37       5.882   1.777  -6.611  1.00  0.00           N  
ATOM    535  CA  TYR A  37       6.066   3.252  -6.485  1.00  0.00           C  
ATOM    536  C   TYR A  37       6.584   3.819  -7.813  1.00  0.00           C  
ATOM    537  O   TYR A  37       7.706   4.280  -7.910  1.00  0.00           O  
ATOM    538  CB  TYR A  37       7.067   3.551  -5.354  1.00  0.00           C  
ATOM    539  CG  TYR A  37       7.290   5.050  -5.220  1.00  0.00           C  
ATOM    540  CD1 TYR A  37       6.211   5.943  -5.319  1.00  0.00           C  
ATOM    541  CD2 TYR A  37       8.582   5.542  -4.995  1.00  0.00           C  
ATOM    542  CE1 TYR A  37       6.427   7.320  -5.196  1.00  0.00           C  
ATOM    543  CE2 TYR A  37       8.796   6.920  -4.871  1.00  0.00           C  
ATOM    544  CZ  TYR A  37       7.719   7.809  -4.972  1.00  0.00           C  
ATOM    545  OH  TYR A  37       7.931   9.167  -4.853  1.00  0.00           O  
ATOM    546  H   TYR A  37       6.643   1.177  -6.474  1.00  0.00           H  
ATOM    547  HA  TYR A  37       5.116   3.709  -6.250  1.00  0.00           H  
ATOM    548  HB2 TYR A  37       6.679   3.165  -4.424  1.00  0.00           H  
ATOM    549  HB3 TYR A  37       8.008   3.070  -5.575  1.00  0.00           H  
ATOM    550  HD1 TYR A  37       5.214   5.565  -5.495  1.00  0.00           H  
ATOM    551  HD2 TYR A  37       9.413   4.857  -4.916  1.00  0.00           H  
ATOM    552  HE1 TYR A  37       5.596   8.005  -5.273  1.00  0.00           H  
ATOM    553  HE2 TYR A  37       9.793   7.299  -4.698  1.00  0.00           H  
ATOM    554  HH  TYR A  37       8.286   9.487  -5.686  1.00  0.00           H  
ATOM    555  N   ASN A  38       5.762   3.794  -8.834  1.00  0.00           N  
ATOM    556  CA  ASN A  38       6.169   4.339 -10.172  1.00  0.00           C  
ATOM    557  C   ASN A  38       7.550   3.812 -10.589  1.00  0.00           C  
ATOM    558  O   ASN A  38       8.557   4.459 -10.376  1.00  0.00           O  
ATOM    559  CB  ASN A  38       6.215   5.867 -10.100  1.00  0.00           C  
ATOM    560  CG  ASN A  38       4.840   6.438 -10.450  1.00  0.00           C  
ATOM    561  OD1 ASN A  38       4.295   7.236  -9.715  1.00  0.00           O  
ATOM    562  ND2 ASN A  38       4.251   6.062 -11.553  1.00  0.00           N  
ATOM    563  H   ASN A  38       4.863   3.424  -8.717  1.00  0.00           H  
ATOM    564  HA  ASN A  38       5.439   4.043 -10.910  1.00  0.00           H  
ATOM    565  HB2 ASN A  38       6.487   6.171  -9.099  1.00  0.00           H  
ATOM    566  HB3 ASN A  38       6.947   6.239 -10.800  1.00  0.00           H  
ATOM    567 HD21 ASN A  38       4.691   5.419 -12.149  1.00  0.00           H  
ATOM    568 HD22 ASN A  38       3.370   6.423 -11.786  1.00  0.00           H  
ATOM    569  N   GLY A  39       7.598   2.649 -11.189  1.00  0.00           N  
ATOM    570  CA  GLY A  39       8.904   2.084 -11.629  1.00  0.00           C  
ATOM    571  C   GLY A  39       9.466   1.151 -10.552  1.00  0.00           C  
ATOM    572  O   GLY A  39      10.018   0.110 -10.854  1.00  0.00           O  
ATOM    573  H   GLY A  39       6.775   2.153 -11.355  1.00  0.00           H  
ATOM    574  HA2 GLY A  39       8.764   1.530 -12.546  1.00  0.00           H  
ATOM    575  HA3 GLY A  39       9.598   2.888 -11.798  1.00  0.00           H  
ATOM    576  N   LYS A  40       9.331   1.514  -9.300  1.00  0.00           N  
ATOM    577  CA  LYS A  40       9.860   0.646  -8.207  1.00  0.00           C  
ATOM    578  C   LYS A  40       8.779  -0.347  -7.780  1.00  0.00           C  
ATOM    579  O   LYS A  40       7.604  -0.133  -8.014  1.00  0.00           O  
ATOM    580  CB  LYS A  40      10.258   1.514  -7.011  1.00  0.00           C  
ATOM    581  CG  LYS A  40      11.393   2.455  -7.419  1.00  0.00           C  
ATOM    582  CD  LYS A  40      12.670   1.646  -7.650  1.00  0.00           C  
ATOM    583  CE  LYS A  40      13.890   2.529  -7.379  1.00  0.00           C  
ATOM    584  NZ  LYS A  40      13.839   3.728  -8.262  1.00  0.00           N  
ATOM    585  H   LYS A  40       8.883   2.359  -9.079  1.00  0.00           H  
ATOM    586  HA  LYS A  40      10.724   0.106  -8.565  1.00  0.00           H  
ATOM    587  HB2 LYS A  40       9.407   2.093  -6.687  1.00  0.00           H  
ATOM    588  HB3 LYS A  40      10.592   0.879  -6.203  1.00  0.00           H  
ATOM    589  HG2 LYS A  40      11.122   2.970  -8.330  1.00  0.00           H  
ATOM    590  HG3 LYS A  40      11.561   3.176  -6.633  1.00  0.00           H  
ATOM    591  HD2 LYS A  40      12.684   0.797  -6.981  1.00  0.00           H  
ATOM    592  HD3 LYS A  40      12.698   1.301  -8.671  1.00  0.00           H  
ATOM    593  HE2 LYS A  40      13.886   2.843  -6.346  1.00  0.00           H  
ATOM    594  HE3 LYS A  40      14.791   1.970  -7.582  1.00  0.00           H  
ATOM    595  HZ1 LYS A  40      13.639   3.432  -9.238  1.00  0.00           H  
ATOM    596  HZ2 LYS A  40      13.089   4.370  -7.933  1.00  0.00           H  
ATOM    597  HZ3 LYS A  40      14.754   4.220  -8.233  1.00  0.00           H  
ATOM    598  N   THR A  41       9.168  -1.432  -7.159  1.00  0.00           N  
ATOM    599  CA  THR A  41       8.165  -2.443  -6.718  1.00  0.00           C  
ATOM    600  C   THR A  41       8.668  -3.163  -5.467  1.00  0.00           C  
ATOM    601  O   THR A  41       9.346  -4.170  -5.550  1.00  0.00           O  
ATOM    602  CB  THR A  41       7.942  -3.466  -7.835  1.00  0.00           C  
ATOM    603  OG1 THR A  41       7.658  -2.786  -9.050  1.00  0.00           O  
ATOM    604  CG2 THR A  41       6.769  -4.377  -7.466  1.00  0.00           C  
ATOM    605  H   THR A  41      10.121  -1.580  -6.987  1.00  0.00           H  
ATOM    606  HA  THR A  41       7.232  -1.949  -6.496  1.00  0.00           H  
ATOM    607  HB  THR A  41       8.832  -4.064  -7.957  1.00  0.00           H  
ATOM    608  HG1 THR A  41       6.963  -2.146  -8.876  1.00  0.00           H  
ATOM    609 HG21 THR A  41       6.683  -4.438  -6.391  1.00  0.00           H  
ATOM    610 HG22 THR A  41       5.856  -3.971  -7.876  1.00  0.00           H  
ATOM    611 HG23 THR A  41       6.938  -5.364  -7.871  1.00  0.00           H  
ATOM    612  N   VAL A  42       8.325  -2.662  -4.308  1.00  0.00           N  
ATOM    613  CA  VAL A  42       8.763  -3.326  -3.040  1.00  0.00           C  
ATOM    614  C   VAL A  42       7.599  -4.127  -2.471  1.00  0.00           C  
ATOM    615  O   VAL A  42       6.453  -3.736  -2.582  1.00  0.00           O  
ATOM    616  CB  VAL A  42       9.211  -2.304  -1.973  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      10.700  -2.000  -2.133  1.00  0.00           C  
ATOM    618  CG2 VAL A  42       8.405  -1.000  -2.080  1.00  0.00           C  
ATOM    619  H   VAL A  42       7.765  -1.859  -4.275  1.00  0.00           H  
ATOM    620  HA  VAL A  42       9.582  -3.997  -3.257  1.00  0.00           H  
ATOM    621  HB  VAL A  42       9.052  -2.737  -0.995  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      11.169  -2.782  -2.712  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      10.826  -1.053  -2.636  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      11.157  -1.952  -1.154  1.00  0.00           H  
ATOM    625 HG21 VAL A  42       7.354  -1.232  -2.165  1.00  0.00           H  
ATOM    626 HG22 VAL A  42       8.573  -0.401  -1.197  1.00  0.00           H  
ATOM    627 HG23 VAL A  42       8.725  -0.451  -2.953  1.00  0.00           H  
ATOM    628  N   ASN A  43       7.888  -5.234  -1.839  1.00  0.00           N  
ATOM    629  CA  ASN A  43       6.805  -6.057  -1.233  1.00  0.00           C  
ATOM    630  C   ASN A  43       6.168  -5.249  -0.106  1.00  0.00           C  
ATOM    631  O   ASN A  43       6.843  -4.490   0.566  1.00  0.00           O  
ATOM    632  CB  ASN A  43       7.404  -7.342  -0.659  1.00  0.00           C  
ATOM    633  CG  ASN A  43       6.306  -8.396  -0.499  1.00  0.00           C  
ATOM    634  OD1 ASN A  43       5.180  -8.073  -0.177  1.00  0.00           O  
ATOM    635  ND2 ASN A  43       6.588  -9.651  -0.713  1.00  0.00           N  
ATOM    636  H   ASN A  43       8.823  -5.513  -1.750  1.00  0.00           H  
ATOM    637  HA  ASN A  43       6.062  -6.297  -1.980  1.00  0.00           H  
ATOM    638  HB2 ASN A  43       8.166  -7.713  -1.329  1.00  0.00           H  
ATOM    639  HB3 ASN A  43       7.843  -7.132   0.305  1.00  0.00           H  
ATOM    640 HD21 ASN A  43       7.496  -9.912  -0.971  1.00  0.00           H  
ATOM    641 HD22 ASN A  43       5.891 -10.333  -0.613  1.00  0.00           H  
ATOM    642  N   LEU A  44       4.884  -5.395   0.113  1.00  0.00           N  
ATOM    643  CA  LEU A  44       4.236  -4.618   1.207  1.00  0.00           C  
ATOM    644  C   LEU A  44       4.780  -5.059   2.568  1.00  0.00           C  
ATOM    645  O   LEU A  44       4.566  -4.393   3.565  1.00  0.00           O  
ATOM    646  CB  LEU A  44       2.729  -4.800   1.187  1.00  0.00           C  
ATOM    647  CG  LEU A  44       2.110  -3.701   2.047  1.00  0.00           C  
ATOM    648  CD1 LEU A  44       1.909  -2.446   1.205  1.00  0.00           C  
ATOM    649  CD2 LEU A  44       0.785  -4.189   2.614  1.00  0.00           C  
ATOM    650  H   LEU A  44       4.355  -6.009  -0.437  1.00  0.00           H  
ATOM    651  HA  LEU A  44       4.463  -3.570   1.068  1.00  0.00           H  
ATOM    652  HB2 LEU A  44       2.366  -4.723   0.172  1.00  0.00           H  
ATOM    653  HB3 LEU A  44       2.472  -5.766   1.596  1.00  0.00           H  
ATOM    654  HG  LEU A  44       2.775  -3.466   2.860  1.00  0.00           H  
ATOM    655 HD11 LEU A  44       1.434  -2.709   0.272  1.00  0.00           H  
ATOM    656 HD12 LEU A  44       1.291  -1.742   1.744  1.00  0.00           H  
ATOM    657 HD13 LEU A  44       2.875  -1.999   1.008  1.00  0.00           H  
ATOM    658 HD21 LEU A  44       0.378  -4.955   1.974  1.00  0.00           H  
ATOM    659 HD22 LEU A  44       0.958  -4.596   3.599  1.00  0.00           H  
ATOM    660 HD23 LEU A  44       0.095  -3.364   2.678  1.00  0.00           H  
ATOM    661  N   LYS A  45       5.500  -6.152   2.630  1.00  0.00           N  
ATOM    662  CA  LYS A  45       6.073  -6.587   3.932  1.00  0.00           C  
ATOM    663  C   LYS A  45       7.441  -5.918   4.094  1.00  0.00           C  
ATOM    664  O   LYS A  45       8.425  -6.562   4.409  1.00  0.00           O  
ATOM    665  CB  LYS A  45       6.231  -8.110   3.943  1.00  0.00           C  
ATOM    666  CG  LYS A  45       4.856  -8.767   3.811  1.00  0.00           C  
ATOM    667  CD  LYS A  45       4.553  -9.023   2.333  1.00  0.00           C  
ATOM    668  CE  LYS A  45       3.731 -10.306   2.196  1.00  0.00           C  
ATOM    669  NZ  LYS A  45       4.646 -11.457   1.955  1.00  0.00           N  
ATOM    670  H   LYS A  45       5.680  -6.675   1.825  1.00  0.00           H  
ATOM    671  HA  LYS A  45       5.420  -6.280   4.736  1.00  0.00           H  
ATOM    672  HB2 LYS A  45       6.856  -8.413   3.114  1.00  0.00           H  
ATOM    673  HB3 LYS A  45       6.687  -8.419   4.870  1.00  0.00           H  
ATOM    674  HG2 LYS A  45       4.853  -9.704   4.348  1.00  0.00           H  
ATOM    675  HG3 LYS A  45       4.103  -8.112   4.222  1.00  0.00           H  
ATOM    676  HD2 LYS A  45       3.992  -8.191   1.932  1.00  0.00           H  
ATOM    677  HD3 LYS A  45       5.478  -9.131   1.789  1.00  0.00           H  
ATOM    678  HE2 LYS A  45       3.174 -10.475   3.106  1.00  0.00           H  
ATOM    679  HE3 LYS A  45       3.048 -10.209   1.366  1.00  0.00           H  
ATOM    680  HZ1 LYS A  45       5.506 -11.344   2.529  1.00  0.00           H  
ATOM    681  HZ2 LYS A  45       4.167 -12.342   2.218  1.00  0.00           H  
ATOM    682  HZ3 LYS A  45       4.906 -11.489   0.949  1.00  0.00           H  
ATOM    683  N   SER A  46       7.512  -4.623   3.872  1.00  0.00           N  
ATOM    684  CA  SER A  46       8.817  -3.910   4.004  1.00  0.00           C  
ATOM    685  C   SER A  46       8.559  -2.468   4.433  1.00  0.00           C  
ATOM    686  O   SER A  46       8.288  -1.607   3.617  1.00  0.00           O  
ATOM    687  CB  SER A  46       9.559  -3.930   2.662  1.00  0.00           C  
ATOM    688  OG  SER A  46      10.803  -3.257   2.805  1.00  0.00           O  
ATOM    689  H   SER A  46       6.703  -4.115   3.618  1.00  0.00           H  
ATOM    690  HA  SER A  46       9.419  -4.403   4.754  1.00  0.00           H  
ATOM    691  HB2 SER A  46       9.742  -4.949   2.366  1.00  0.00           H  
ATOM    692  HB3 SER A  46       8.959  -3.440   1.902  1.00  0.00           H  
ATOM    693  HG  SER A  46      11.485  -3.919   2.942  1.00  0.00           H  
ATOM    694  N   ILE A  47       8.631  -2.205   5.711  1.00  0.00           N  
ATOM    695  CA  ILE A  47       8.382  -0.823   6.213  1.00  0.00           C  
ATOM    696  C   ILE A  47       9.610   0.048   5.947  1.00  0.00           C  
ATOM    697  O   ILE A  47       9.494   1.197   5.566  1.00  0.00           O  
ATOM    698  CB  ILE A  47       8.096  -0.866   7.713  1.00  0.00           C  
ATOM    699  CG1 ILE A  47       6.994  -1.902   7.986  1.00  0.00           C  
ATOM    700  CG2 ILE A  47       7.641   0.523   8.172  1.00  0.00           C  
ATOM    701  CD1 ILE A  47       6.652  -1.924   9.478  1.00  0.00           C  
ATOM    702  H   ILE A  47       8.844  -2.922   6.345  1.00  0.00           H  
ATOM    703  HA  ILE A  47       7.528  -0.406   5.703  1.00  0.00           H  
ATOM    704  HB  ILE A  47       8.997  -1.143   8.243  1.00  0.00           H  
ATOM    705 HG12 ILE A  47       6.114  -1.651   7.414  1.00  0.00           H  
ATOM    706 HG13 ILE A  47       7.345  -2.880   7.689  1.00  0.00           H  
ATOM    707 HG21 ILE A  47       8.301   1.273   7.762  1.00  0.00           H  
ATOM    708 HG22 ILE A  47       6.633   0.704   7.827  1.00  0.00           H  
ATOM    709 HG23 ILE A  47       7.666   0.573   9.251  1.00  0.00           H  
ATOM    710 HD11 ILE A  47       7.563  -1.892  10.055  1.00  0.00           H  
ATOM    711 HD12 ILE A  47       6.044  -1.064   9.717  1.00  0.00           H  
ATOM    712 HD13 ILE A  47       6.109  -2.826   9.711  1.00  0.00           H  
ATOM    713  N   MET A  48      10.784  -0.494   6.142  1.00  0.00           N  
ATOM    714  CA  MET A  48      12.028   0.294   5.900  1.00  0.00           C  
ATOM    715  C   MET A  48      12.235   0.473   4.394  1.00  0.00           C  
ATOM    716  O   MET A  48      12.812   1.448   3.954  1.00  0.00           O  
ATOM    717  CB  MET A  48      13.227  -0.447   6.496  1.00  0.00           C  
ATOM    718  CG  MET A  48      14.369   0.542   6.742  1.00  0.00           C  
ATOM    719  SD  MET A  48      15.344   0.729   5.227  1.00  0.00           S  
ATOM    720  CE  MET A  48      16.634   1.795   5.917  1.00  0.00           C  
ATOM    721  H   MET A  48      10.847  -1.424   6.448  1.00  0.00           H  
ATOM    722  HA  MET A  48      11.935   1.263   6.369  1.00  0.00           H  
ATOM    723  HB2 MET A  48      12.939  -0.904   7.432  1.00  0.00           H  
ATOM    724  HB3 MET A  48      13.556  -1.211   5.808  1.00  0.00           H  
ATOM    725  HG2 MET A  48      13.960   1.499   7.027  1.00  0.00           H  
ATOM    726  HG3 MET A  48      15.003   0.170   7.534  1.00  0.00           H  
ATOM    727  HE1 MET A  48      16.196   2.468   6.641  1.00  0.00           H  
ATOM    728  HE2 MET A  48      17.387   1.184   6.396  1.00  0.00           H  
ATOM    729  HE3 MET A  48      17.091   2.369   5.126  1.00  0.00           H  
ATOM    730  N   GLY A  49      11.768  -0.461   3.603  1.00  0.00           N  
ATOM    731  CA  GLY A  49      11.933  -0.353   2.122  1.00  0.00           C  
ATOM    732  C   GLY A  49      11.020   0.747   1.577  1.00  0.00           C  
ATOM    733  O   GLY A  49      11.319   1.375   0.579  1.00  0.00           O  
ATOM    734  H   GLY A  49      11.307  -1.237   3.986  1.00  0.00           H  
ATOM    735  HA2 GLY A  49      12.963  -0.113   1.893  1.00  0.00           H  
ATOM    736  HA3 GLY A  49      11.672  -1.293   1.662  1.00  0.00           H  
ATOM    737  N   VAL A  50       9.906   0.983   2.224  1.00  0.00           N  
ATOM    738  CA  VAL A  50       8.964   2.041   1.750  1.00  0.00           C  
ATOM    739  C   VAL A  50       9.547   3.421   2.065  1.00  0.00           C  
ATOM    740  O   VAL A  50       9.506   4.322   1.248  1.00  0.00           O  
ATOM    741  CB  VAL A  50       7.616   1.875   2.459  1.00  0.00           C  
ATOM    742  CG1 VAL A  50       6.613   2.893   1.907  1.00  0.00           C  
ATOM    743  CG2 VAL A  50       7.084   0.454   2.225  1.00  0.00           C  
ATOM    744  H   VAL A  50       9.689   0.462   3.026  1.00  0.00           H  
ATOM    745  HA  VAL A  50       8.824   1.945   0.682  1.00  0.00           H  
ATOM    746  HB  VAL A  50       7.746   2.041   3.518  1.00  0.00           H  
ATOM    747 HG11 VAL A  50       6.745   2.986   0.839  1.00  0.00           H  
ATOM    748 HG12 VAL A  50       5.607   2.557   2.116  1.00  0.00           H  
ATOM    749 HG13 VAL A  50       6.777   3.851   2.375  1.00  0.00           H  
ATOM    750 HG21 VAL A  50       7.898  -0.192   1.926  1.00  0.00           H  
ATOM    751 HG22 VAL A  50       6.647   0.080   3.138  1.00  0.00           H  
ATOM    752 HG23 VAL A  50       6.335   0.471   1.448  1.00  0.00           H  
ATOM    753  N   VAL A  51      10.087   3.589   3.245  1.00  0.00           N  
ATOM    754  CA  VAL A  51      10.676   4.908   3.627  1.00  0.00           C  
ATOM    755  C   VAL A  51      11.948   5.157   2.813  1.00  0.00           C  
ATOM    756  O   VAL A  51      12.301   6.285   2.530  1.00  0.00           O  
ATOM    757  CB  VAL A  51      11.022   4.899   5.117  1.00  0.00           C  
ATOM    758  CG1 VAL A  51      11.466   6.297   5.548  1.00  0.00           C  
ATOM    759  CG2 VAL A  51       9.789   4.484   5.924  1.00  0.00           C  
ATOM    760  H   VAL A  51      10.106   2.845   3.882  1.00  0.00           H  
ATOM    761  HA  VAL A  51       9.961   5.692   3.427  1.00  0.00           H  
ATOM    762  HB  VAL A  51      11.823   4.197   5.295  1.00  0.00           H  
ATOM    763 HG11 VAL A  51      12.098   6.725   4.784  1.00  0.00           H  
ATOM    764 HG12 VAL A  51      10.598   6.923   5.689  1.00  0.00           H  
ATOM    765 HG13 VAL A  51      12.017   6.230   6.474  1.00  0.00           H  
ATOM    766 HG21 VAL A  51       8.904   4.903   5.470  1.00  0.00           H  
ATOM    767 HG22 VAL A  51       9.712   3.407   5.937  1.00  0.00           H  
ATOM    768 HG23 VAL A  51       9.882   4.850   6.936  1.00  0.00           H  
ATOM    769  N   SER A  52      12.638   4.109   2.439  1.00  0.00           N  
ATOM    770  CA  SER A  52      13.890   4.271   1.645  1.00  0.00           C  
ATOM    771  C   SER A  52      13.549   4.833   0.264  1.00  0.00           C  
ATOM    772  O   SER A  52      14.332   5.546  -0.334  1.00  0.00           O  
ATOM    773  CB  SER A  52      14.575   2.912   1.491  1.00  0.00           C  
ATOM    774  OG  SER A  52      13.714   2.032   0.778  1.00  0.00           O  
ATOM    775  H   SER A  52      12.329   3.212   2.682  1.00  0.00           H  
ATOM    776  HA  SER A  52      14.554   4.952   2.157  1.00  0.00           H  
ATOM    777  HB2 SER A  52      15.495   3.030   0.944  1.00  0.00           H  
ATOM    778  HB3 SER A  52      14.790   2.506   2.471  1.00  0.00           H  
ATOM    779  HG  SER A  52      14.215   1.649   0.054  1.00  0.00           H  
ATOM    780  N   LEU A  53      12.384   4.517  -0.242  1.00  0.00           N  
ATOM    781  CA  LEU A  53      11.981   5.030  -1.583  1.00  0.00           C  
ATOM    782  C   LEU A  53      11.878   6.555  -1.533  1.00  0.00           C  
ATOM    783  O   LEU A  53      12.446   7.251  -2.353  1.00  0.00           O  
ATOM    784  CB  LEU A  53      10.622   4.442  -1.966  1.00  0.00           C  
ATOM    785  CG  LEU A  53      10.796   2.980  -2.382  1.00  0.00           C  
ATOM    786  CD1 LEU A  53       9.422   2.317  -2.503  1.00  0.00           C  
ATOM    787  CD2 LEU A  53      11.513   2.917  -3.732  1.00  0.00           C  
ATOM    788  H   LEU A  53      11.773   3.941   0.264  1.00  0.00           H  
ATOM    789  HA  LEU A  53      12.720   4.741  -2.317  1.00  0.00           H  
ATOM    790  HB2 LEU A  53       9.954   4.499  -1.118  1.00  0.00           H  
ATOM    791  HB3 LEU A  53      10.207   5.001  -2.791  1.00  0.00           H  
ATOM    792  HG  LEU A  53      11.380   2.461  -1.636  1.00  0.00           H  
ATOM    793 HD11 LEU A  53       8.682   3.064  -2.746  1.00  0.00           H  
ATOM    794 HD12 LEU A  53       9.451   1.572  -3.285  1.00  0.00           H  
ATOM    795 HD13 LEU A  53       9.165   1.846  -1.567  1.00  0.00           H  
ATOM    796 HD21 LEU A  53      11.222   3.765  -4.334  1.00  0.00           H  
ATOM    797 HD22 LEU A  53      12.581   2.938  -3.574  1.00  0.00           H  
ATOM    798 HD23 LEU A  53      11.242   2.004  -4.241  1.00  0.00           H  
ATOM    799  N   GLY A  54      11.154   7.074  -0.574  1.00  0.00           N  
ATOM    800  CA  GLY A  54      11.005   8.555  -0.459  1.00  0.00           C  
ATOM    801  C   GLY A  54       9.743   8.999  -1.201  1.00  0.00           C  
ATOM    802  O   GLY A  54       9.776   9.910  -2.006  1.00  0.00           O  
ATOM    803  H   GLY A  54      10.708   6.488   0.071  1.00  0.00           H  
ATOM    804  HA2 GLY A  54      10.928   8.828   0.584  1.00  0.00           H  
ATOM    805  HA3 GLY A  54      11.865   9.040  -0.896  1.00  0.00           H  
ATOM    806  N   ILE A  55       8.631   8.362  -0.931  1.00  0.00           N  
ATOM    807  CA  ILE A  55       7.359   8.741  -1.617  1.00  0.00           C  
ATOM    808  C   ILE A  55       6.806  10.021  -0.990  1.00  0.00           C  
ATOM    809  O   ILE A  55       7.153  10.378   0.120  1.00  0.00           O  
ATOM    810  CB  ILE A  55       6.338   7.610  -1.465  1.00  0.00           C  
ATOM    811  CG1 ILE A  55       6.963   6.293  -1.936  1.00  0.00           C  
ATOM    812  CG2 ILE A  55       5.105   7.920  -2.316  1.00  0.00           C  
ATOM    813  CD1 ILE A  55       6.003   5.137  -1.644  1.00  0.00           C  
ATOM    814  H   ILE A  55       8.634   7.632  -0.277  1.00  0.00           H  
ATOM    815  HA  ILE A  55       7.555   8.912  -2.665  1.00  0.00           H  
ATOM    816  HB  ILE A  55       6.047   7.523  -0.428  1.00  0.00           H  
ATOM    817 HG12 ILE A  55       7.152   6.345  -2.999  1.00  0.00           H  
ATOM    818 HG13 ILE A  55       7.892   6.128  -1.413  1.00  0.00           H  
ATOM    819 HG21 ILE A  55       5.400   8.498  -3.180  1.00  0.00           H  
ATOM    820 HG22 ILE A  55       4.650   6.995  -2.642  1.00  0.00           H  
ATOM    821 HG23 ILE A  55       4.395   8.485  -1.730  1.00  0.00           H  
ATOM    822 HD11 ILE A  55       5.069   5.305  -2.159  1.00  0.00           H  
ATOM    823 HD12 ILE A  55       6.441   4.211  -1.987  1.00  0.00           H  
ATOM    824 HD13 ILE A  55       5.823   5.078  -0.581  1.00  0.00           H  
ATOM    825  N   ALA A  56       5.954  10.718  -1.700  1.00  0.00           N  
ATOM    826  CA  ALA A  56       5.380  11.983  -1.156  1.00  0.00           C  
ATOM    827  C   ALA A  56       3.957  12.176  -1.682  1.00  0.00           C  
ATOM    828  O   ALA A  56       3.449  11.370  -2.439  1.00  0.00           O  
ATOM    829  CB  ALA A  56       6.253  13.159  -1.597  1.00  0.00           C  
ATOM    830  H   ALA A  56       5.697  10.410  -2.594  1.00  0.00           H  
ATOM    831  HA  ALA A  56       5.361  11.935  -0.078  1.00  0.00           H  
ATOM    832  HB1 ALA A  56       7.251  12.804  -1.811  1.00  0.00           H  
ATOM    833  HB2 ALA A  56       5.833  13.609  -2.484  1.00  0.00           H  
ATOM    834  HB3 ALA A  56       6.294  13.893  -0.806  1.00  0.00           H  
ATOM    835  N   LYS A  57       3.310  13.242  -1.282  1.00  0.00           N  
ATOM    836  CA  LYS A  57       1.916  13.503  -1.747  1.00  0.00           C  
ATOM    837  C   LYS A  57       1.900  13.669  -3.270  1.00  0.00           C  
ATOM    838  O   LYS A  57       2.844  14.164  -3.857  1.00  0.00           O  
ATOM    839  CB  LYS A  57       1.388  14.781  -1.084  1.00  0.00           C  
ATOM    840  CG  LYS A  57       2.319  15.955  -1.397  1.00  0.00           C  
ATOM    841  CD  LYS A  57       1.713  17.247  -0.844  1.00  0.00           C  
ATOM    842  CE  LYS A  57       2.830  18.249  -0.542  1.00  0.00           C  
ATOM    843  NZ  LYS A  57       2.288  19.360   0.291  1.00  0.00           N  
ATOM    844  H   LYS A  57       3.746  13.872  -0.671  1.00  0.00           H  
ATOM    845  HA  LYS A  57       1.286  12.670  -1.472  1.00  0.00           H  
ATOM    846  HB2 LYS A  57       0.398  14.997  -1.458  1.00  0.00           H  
ATOM    847  HB3 LYS A  57       1.342  14.636  -0.015  1.00  0.00           H  
ATOM    848  HG2 LYS A  57       3.283  15.784  -0.938  1.00  0.00           H  
ATOM    849  HG3 LYS A  57       2.438  16.045  -2.466  1.00  0.00           H  
ATOM    850  HD2 LYS A  57       1.038  17.668  -1.574  1.00  0.00           H  
ATOM    851  HD3 LYS A  57       1.172  17.031   0.065  1.00  0.00           H  
ATOM    852  HE2 LYS A  57       3.624  17.752  -0.005  1.00  0.00           H  
ATOM    853  HE3 LYS A  57       3.215  18.648  -1.468  1.00  0.00           H  
ATOM    854  HZ1 LYS A  57       1.466  19.782  -0.186  1.00  0.00           H  
ATOM    855  HZ2 LYS A  57       1.999  18.988   1.218  1.00  0.00           H  
ATOM    856  HZ3 LYS A  57       3.021  20.086   0.420  1.00  0.00           H  
ATOM    857  N   GLY A  58       0.834  13.258  -3.908  1.00  0.00           N  
ATOM    858  CA  GLY A  58       0.745  13.388  -5.392  1.00  0.00           C  
ATOM    859  C   GLY A  58       1.591  12.298  -6.053  1.00  0.00           C  
ATOM    860  O   GLY A  58       2.563  12.580  -6.729  1.00  0.00           O  
ATOM    861  H   GLY A  58       0.088  12.864  -3.408  1.00  0.00           H  
ATOM    862  HA2 GLY A  58      -0.285  13.283  -5.702  1.00  0.00           H  
ATOM    863  HA3 GLY A  58       1.114  14.357  -5.692  1.00  0.00           H  
ATOM    864  N   ALA A  59       1.228  11.054  -5.861  1.00  0.00           N  
ATOM    865  CA  ALA A  59       2.006   9.937  -6.475  1.00  0.00           C  
ATOM    866  C   ALA A  59       1.073   8.756  -6.750  1.00  0.00           C  
ATOM    867  O   ALA A  59       0.397   8.271  -5.863  1.00  0.00           O  
ATOM    868  CB  ALA A  59       3.111   9.498  -5.513  1.00  0.00           C  
ATOM    869  H   ALA A  59       0.440  10.856  -5.312  1.00  0.00           H  
ATOM    870  HA  ALA A  59       2.447  10.272  -7.402  1.00  0.00           H  
ATOM    871  HB1 ALA A  59       3.677  10.362  -5.197  1.00  0.00           H  
ATOM    872  HB2 ALA A  59       2.670   9.021  -4.650  1.00  0.00           H  
ATOM    873  HB3 ALA A  59       3.768   8.801  -6.013  1.00  0.00           H  
ATOM    874  N   GLU A  60       1.035   8.291  -7.972  1.00  0.00           N  
ATOM    875  CA  GLU A  60       0.149   7.141  -8.313  1.00  0.00           C  
ATOM    876  C   GLU A  60       0.871   5.830  -7.997  1.00  0.00           C  
ATOM    877  O   GLU A  60       1.962   5.582  -8.477  1.00  0.00           O  
ATOM    878  CB  GLU A  60      -0.197   7.187  -9.804  1.00  0.00           C  
ATOM    879  CG  GLU A  60      -1.368   8.146 -10.029  1.00  0.00           C  
ATOM    880  CD  GLU A  60      -0.834   9.530 -10.405  1.00  0.00           C  
ATOM    881  OE1 GLU A  60       0.113   9.970  -9.774  1.00  0.00           O  
ATOM    882  OE2 GLU A  60      -1.381  10.126 -11.318  1.00  0.00           O  
ATOM    883  H   GLU A  60       1.592   8.701  -8.668  1.00  0.00           H  
ATOM    884  HA  GLU A  60      -0.760   7.200  -7.730  1.00  0.00           H  
ATOM    885  HB2 GLU A  60       0.663   7.530 -10.361  1.00  0.00           H  
ATOM    886  HB3 GLU A  60      -0.474   6.200 -10.140  1.00  0.00           H  
ATOM    887  HG2 GLU A  60      -1.991   7.771 -10.828  1.00  0.00           H  
ATOM    888  HG3 GLU A  60      -1.950   8.222  -9.124  1.00  0.00           H  
ATOM    889  N   ILE A  61       0.269   4.990  -7.195  1.00  0.00           N  
ATOM    890  CA  ILE A  61       0.911   3.690  -6.842  1.00  0.00           C  
ATOM    891  C   ILE A  61       0.102   2.545  -7.455  1.00  0.00           C  
ATOM    892  O   ILE A  61      -1.050   2.711  -7.811  1.00  0.00           O  
ATOM    893  CB  ILE A  61       0.950   3.534  -5.320  1.00  0.00           C  
ATOM    894  CG1 ILE A  61      -0.462   3.710  -4.751  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       1.874   4.596  -4.719  1.00  0.00           C  
ATOM    896  CD1 ILE A  61      -0.453   3.391  -3.256  1.00  0.00           C  
ATOM    897  H   ILE A  61      -0.610   5.216  -6.825  1.00  0.00           H  
ATOM    898  HA  ILE A  61       1.918   3.669  -7.232  1.00  0.00           H  
ATOM    899  HB  ILE A  61       1.321   2.551  -5.068  1.00  0.00           H  
ATOM    900 HG12 ILE A  61      -0.785   4.730  -4.901  1.00  0.00           H  
ATOM    901 HG13 ILE A  61      -1.139   3.038  -5.256  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       1.891   5.464  -5.361  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       1.512   4.878  -3.741  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       2.874   4.196  -4.631  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       0.246   2.590  -3.061  1.00  0.00           H  
ATOM    906 HD12 ILE A  61      -0.156   4.269  -2.702  1.00  0.00           H  
ATOM    907 HD13 ILE A  61      -1.442   3.088  -2.947  1.00  0.00           H  
ATOM    908  N   THR A  62       0.698   1.387  -7.584  1.00  0.00           N  
ATOM    909  CA  THR A  62      -0.031   0.227  -8.178  1.00  0.00           C  
ATOM    910  C   THR A  62       0.241  -1.031  -7.349  1.00  0.00           C  
ATOM    911  O   THR A  62       1.343  -1.546  -7.330  1.00  0.00           O  
ATOM    912  CB  THR A  62       0.448   0.007  -9.615  1.00  0.00           C  
ATOM    913  OG1 THR A  62       0.548   1.261 -10.275  1.00  0.00           O  
ATOM    914  CG2 THR A  62      -0.548  -0.885 -10.356  1.00  0.00           C  
ATOM    915  H   THR A  62       1.627   1.280  -7.291  1.00  0.00           H  
ATOM    916  HA  THR A  62      -1.090   0.432  -8.181  1.00  0.00           H  
ATOM    917  HB  THR A  62       1.414  -0.473  -9.604  1.00  0.00           H  
ATOM    918  HG1 THR A  62      -0.319   1.673 -10.263  1.00  0.00           H  
ATOM    919 HG21 THR A  62      -1.527  -0.779  -9.910  1.00  0.00           H  
ATOM    920 HG22 THR A  62      -0.593  -0.590 -11.394  1.00  0.00           H  
ATOM    921 HG23 THR A  62      -0.232  -1.915 -10.287  1.00  0.00           H  
ATOM    922  N   ILE A  63      -0.760  -1.525  -6.669  1.00  0.00           N  
ATOM    923  CA  ILE A  63      -0.579  -2.749  -5.837  1.00  0.00           C  
ATOM    924  C   ILE A  63      -0.928  -3.984  -6.679  1.00  0.00           C  
ATOM    925  O   ILE A  63      -1.606  -3.887  -7.685  1.00  0.00           O  
ATOM    926  CB  ILE A  63      -1.503  -2.661  -4.612  1.00  0.00           C  
ATOM    927  CG1 ILE A  63      -1.066  -1.478  -3.742  1.00  0.00           C  
ATOM    928  CG2 ILE A  63      -1.423  -3.953  -3.790  1.00  0.00           C  
ATOM    929  CD1 ILE A  63      -2.059  -1.287  -2.595  1.00  0.00           C  
ATOM    930  H   ILE A  63      -1.635  -1.088  -6.706  1.00  0.00           H  
ATOM    931  HA  ILE A  63       0.449  -2.815  -5.511  1.00  0.00           H  
ATOM    932  HB  ILE A  63      -2.520  -2.508  -4.942  1.00  0.00           H  
ATOM    933 HG12 ILE A  63      -0.082  -1.672  -3.340  1.00  0.00           H  
ATOM    934 HG13 ILE A  63      -1.036  -0.581  -4.343  1.00  0.00           H  
ATOM    935 HG21 ILE A  63      -0.397  -4.283  -3.736  1.00  0.00           H  
ATOM    936 HG22 ILE A  63      -1.795  -3.769  -2.793  1.00  0.00           H  
ATOM    937 HG23 ILE A  63      -2.024  -4.715  -4.265  1.00  0.00           H  
ATOM    938 HD11 ILE A  63      -3.049  -1.562  -2.925  1.00  0.00           H  
ATOM    939 HD12 ILE A  63      -1.770  -1.912  -1.762  1.00  0.00           H  
ATOM    940 HD13 ILE A  63      -2.057  -0.252  -2.285  1.00  0.00           H  
ATOM    941  N   SER A  64      -0.464  -5.140  -6.272  1.00  0.00           N  
ATOM    942  CA  SER A  64      -0.761  -6.381  -7.043  1.00  0.00           C  
ATOM    943  C   SER A  64      -0.808  -7.586  -6.102  1.00  0.00           C  
ATOM    944  O   SER A  64       0.213  -8.119  -5.711  1.00  0.00           O  
ATOM    945  CB  SER A  64       0.329  -6.601  -8.089  1.00  0.00           C  
ATOM    946  OG  SER A  64       1.603  -6.411  -7.489  1.00  0.00           O  
ATOM    947  H   SER A  64       0.082  -5.190  -5.459  1.00  0.00           H  
ATOM    948  HA  SER A  64      -1.714  -6.276  -7.537  1.00  0.00           H  
ATOM    949  HB2 SER A  64       0.263  -7.606  -8.471  1.00  0.00           H  
ATOM    950  HB3 SER A  64       0.195  -5.901  -8.903  1.00  0.00           H  
ATOM    951  HG  SER A  64       2.155  -5.930  -8.108  1.00  0.00           H  
ATOM    952  N   ALA A  65      -1.988  -8.024  -5.750  1.00  0.00           N  
ATOM    953  CA  ALA A  65      -2.120  -9.206  -4.849  1.00  0.00           C  
ATOM    954  C   ALA A  65      -2.181 -10.471  -5.709  1.00  0.00           C  
ATOM    955  O   ALA A  65      -2.982 -10.565  -6.620  1.00  0.00           O  
ATOM    956  CB  ALA A  65      -3.406  -9.082  -4.026  1.00  0.00           C  
ATOM    957  H   ALA A  65      -2.793  -7.581  -6.091  1.00  0.00           H  
ATOM    958  HA  ALA A  65      -1.267  -9.256  -4.183  1.00  0.00           H  
ATOM    959  HB1 ALA A  65      -4.256  -9.035  -4.692  1.00  0.00           H  
ATOM    960  HB2 ALA A  65      -3.504  -9.941  -3.378  1.00  0.00           H  
ATOM    961  HB3 ALA A  65      -3.366  -8.183  -3.429  1.00  0.00           H  
ATOM    962  N   SER A  66      -1.339 -11.438  -5.440  1.00  0.00           N  
ATOM    963  CA  SER A  66      -1.349 -12.690  -6.258  1.00  0.00           C  
ATOM    964  C   SER A  66      -1.073 -13.900  -5.360  1.00  0.00           C  
ATOM    965  O   SER A  66       0.020 -14.071  -4.856  1.00  0.00           O  
ATOM    966  CB  SER A  66      -0.275 -12.593  -7.347  1.00  0.00           C  
ATOM    967  OG  SER A  66      -0.894 -12.685  -8.623  1.00  0.00           O  
ATOM    968  H   SER A  66      -0.696 -11.337  -4.708  1.00  0.00           H  
ATOM    969  HA  SER A  66      -2.317 -12.804  -6.722  1.00  0.00           H  
ATOM    970  HB2 SER A  66       0.232 -11.646  -7.268  1.00  0.00           H  
ATOM    971  HB3 SER A  66       0.442 -13.393  -7.225  1.00  0.00           H  
ATOM    972  HG  SER A  66      -0.916 -11.806  -9.007  1.00  0.00           H  
ATOM    973  N   GLY A  67      -2.058 -14.740  -5.165  1.00  0.00           N  
ATOM    974  CA  GLY A  67      -1.865 -15.946  -4.305  1.00  0.00           C  
ATOM    975  C   GLY A  67      -3.196 -16.684  -4.156  1.00  0.00           C  
ATOM    976  O   GLY A  67      -3.915 -16.881  -5.117  1.00  0.00           O  
ATOM    977  H   GLY A  67      -2.927 -14.579  -5.588  1.00  0.00           H  
ATOM    978  HA2 GLY A  67      -1.137 -16.600  -4.763  1.00  0.00           H  
ATOM    979  HA3 GLY A  67      -1.515 -15.641  -3.330  1.00  0.00           H  
ATOM    980  N   ALA A  68      -3.527 -17.092  -2.957  1.00  0.00           N  
ATOM    981  CA  ALA A  68      -4.813 -17.817  -2.736  1.00  0.00           C  
ATOM    982  C   ALA A  68      -5.927 -16.805  -2.468  1.00  0.00           C  
ATOM    983  O   ALA A  68      -6.926 -16.771  -3.162  1.00  0.00           O  
ATOM    984  CB  ALA A  68      -4.672 -18.752  -1.532  1.00  0.00           C  
ATOM    985  H   ALA A  68      -2.929 -16.917  -2.200  1.00  0.00           H  
ATOM    986  HA  ALA A  68      -5.055 -18.396  -3.615  1.00  0.00           H  
ATOM    987  HB1 ALA A  68      -3.636 -19.037  -1.417  1.00  0.00           H  
ATOM    988  HB2 ALA A  68      -5.006 -18.242  -0.640  1.00  0.00           H  
ATOM    989  HB3 ALA A  68      -5.274 -19.634  -1.690  1.00  0.00           H  
ATOM    990  N   ASP A  69      -5.760 -15.979  -1.466  1.00  0.00           N  
ATOM    991  CA  ASP A  69      -6.801 -14.960  -1.144  1.00  0.00           C  
ATOM    992  C   ASP A  69      -6.321 -13.582  -1.608  1.00  0.00           C  
ATOM    993  O   ASP A  69      -6.412 -12.603  -0.889  1.00  0.00           O  
ATOM    994  CB  ASP A  69      -7.051 -14.943   0.369  1.00  0.00           C  
ATOM    995  CG  ASP A  69      -5.721 -14.820   1.119  1.00  0.00           C  
ATOM    996  OD1 ASP A  69      -4.852 -14.111   0.637  1.00  0.00           O  
ATOM    997  OD2 ASP A  69      -5.593 -15.437   2.163  1.00  0.00           O  
ATOM    998  H   ASP A  69      -4.944 -16.029  -0.926  1.00  0.00           H  
ATOM    999  HA  ASP A  69      -7.718 -15.211  -1.656  1.00  0.00           H  
ATOM   1000  HB2 ASP A  69      -7.683 -14.104   0.619  1.00  0.00           H  
ATOM   1001  HB3 ASP A  69      -7.541 -15.860   0.663  1.00  0.00           H  
ATOM   1002  N   GLU A  70      -5.801 -13.506  -2.806  1.00  0.00           N  
ATOM   1003  CA  GLU A  70      -5.298 -12.202  -3.336  1.00  0.00           C  
ATOM   1004  C   GLU A  70      -6.438 -11.179  -3.393  1.00  0.00           C  
ATOM   1005  O   GLU A  70      -6.238 -10.006  -3.144  1.00  0.00           O  
ATOM   1006  CB  GLU A  70      -4.727 -12.411  -4.744  1.00  0.00           C  
ATOM   1007  CG  GLU A  70      -5.798 -13.013  -5.660  1.00  0.00           C  
ATOM   1008  CD  GLU A  70      -5.213 -13.235  -7.056  1.00  0.00           C  
ATOM   1009  OE1 GLU A  70      -4.394 -12.430  -7.470  1.00  0.00           O  
ATOM   1010  OE2 GLU A  70      -5.595 -14.204  -7.690  1.00  0.00           O  
ATOM   1011  H   GLU A  70      -5.735 -14.312  -3.357  1.00  0.00           H  
ATOM   1012  HA  GLU A  70      -4.519 -11.831  -2.688  1.00  0.00           H  
ATOM   1013  HB2 GLU A  70      -4.406 -11.461  -5.144  1.00  0.00           H  
ATOM   1014  HB3 GLU A  70      -3.883 -13.081  -4.692  1.00  0.00           H  
ATOM   1015  HG2 GLU A  70      -6.130 -13.958  -5.255  1.00  0.00           H  
ATOM   1016  HG3 GLU A  70      -6.636 -12.337  -5.728  1.00  0.00           H  
ATOM   1017  N   ASN A  71      -7.625 -11.615  -3.728  1.00  0.00           N  
ATOM   1018  CA  ASN A  71      -8.780 -10.670  -3.814  1.00  0.00           C  
ATOM   1019  C   ASN A  71      -9.138 -10.152  -2.417  1.00  0.00           C  
ATOM   1020  O   ASN A  71      -9.492  -9.000  -2.246  1.00  0.00           O  
ATOM   1021  CB  ASN A  71      -9.986 -11.397  -4.412  1.00  0.00           C  
ATOM   1022  CG  ASN A  71      -9.638 -11.892  -5.816  1.00  0.00           C  
ATOM   1023  OD1 ASN A  71      -9.318 -11.108  -6.688  1.00  0.00           O  
ATOM   1024  ND2 ASN A  71      -9.688 -13.170  -6.076  1.00  0.00           N  
ATOM   1025  H   ASN A  71      -7.757 -12.564  -3.932  1.00  0.00           H  
ATOM   1026  HA  ASN A  71      -8.514  -9.838  -4.447  1.00  0.00           H  
ATOM   1027  HB2 ASN A  71     -10.246 -12.239  -3.786  1.00  0.00           H  
ATOM   1028  HB3 ASN A  71     -10.824 -10.718  -4.469  1.00  0.00           H  
ATOM   1029 HD21 ASN A  71      -9.947 -13.803  -5.374  1.00  0.00           H  
ATOM   1030 HD22 ASN A  71      -9.468 -13.497  -6.973  1.00  0.00           H  
ATOM   1031  N   ASP A  72      -9.054 -10.993  -1.421  1.00  0.00           N  
ATOM   1032  CA  ASP A  72      -9.394 -10.554  -0.035  1.00  0.00           C  
ATOM   1033  C   ASP A  72      -8.321  -9.595   0.493  1.00  0.00           C  
ATOM   1034  O   ASP A  72      -8.578  -8.789   1.368  1.00  0.00           O  
ATOM   1035  CB  ASP A  72      -9.472 -11.777   0.881  1.00  0.00           C  
ATOM   1036  CG  ASP A  72     -10.641 -12.664   0.451  1.00  0.00           C  
ATOM   1037  OD1 ASP A  72     -10.461 -13.440  -0.473  1.00  0.00           O  
ATOM   1038  OD2 ASP A  72     -11.696 -12.552   1.053  1.00  0.00           O  
ATOM   1039  H   ASP A  72      -8.770 -11.917  -1.584  1.00  0.00           H  
ATOM   1040  HA  ASP A  72     -10.350 -10.056  -0.042  1.00  0.00           H  
ATOM   1041  HB2 ASP A  72      -8.550 -12.334   0.813  1.00  0.00           H  
ATOM   1042  HB3 ASP A  72      -9.623 -11.454   1.900  1.00  0.00           H  
ATOM   1043  N   ALA A  73      -7.118  -9.687  -0.019  1.00  0.00           N  
ATOM   1044  CA  ALA A  73      -6.021  -8.799   0.470  1.00  0.00           C  
ATOM   1045  C   ALA A  73      -6.114  -7.404  -0.160  1.00  0.00           C  
ATOM   1046  O   ALA A  73      -5.908  -6.409   0.511  1.00  0.00           O  
ATOM   1047  CB  ALA A  73      -4.670  -9.421   0.113  1.00  0.00           C  
ATOM   1048  H   ALA A  73      -6.932 -10.353  -0.712  1.00  0.00           H  
ATOM   1049  HA  ALA A  73      -6.092  -8.707   1.543  1.00  0.00           H  
ATOM   1050  HB1 ALA A  73      -4.673  -9.721  -0.924  1.00  0.00           H  
ATOM   1051  HB2 ALA A  73      -3.886  -8.697   0.277  1.00  0.00           H  
ATOM   1052  HB3 ALA A  73      -4.496 -10.287   0.737  1.00  0.00           H  
ATOM   1053  N   LEU A  74      -6.397  -7.315  -1.439  1.00  0.00           N  
ATOM   1054  CA  LEU A  74      -6.469  -5.971  -2.091  1.00  0.00           C  
ATOM   1055  C   LEU A  74      -7.583  -5.131  -1.455  1.00  0.00           C  
ATOM   1056  O   LEU A  74      -7.411  -3.948  -1.222  1.00  0.00           O  
ATOM   1057  CB  LEU A  74      -6.695  -6.117  -3.608  1.00  0.00           C  
ATOM   1058  CG  LEU A  74      -8.090  -6.678  -3.910  1.00  0.00           C  
ATOM   1059  CD1 LEU A  74      -9.113  -5.533  -3.986  1.00  0.00           C  
ATOM   1060  CD2 LEU A  74      -8.058  -7.425  -5.247  1.00  0.00           C  
ATOM   1061  H   LEU A  74      -6.543  -8.126  -1.968  1.00  0.00           H  
ATOM   1062  HA  LEU A  74      -5.527  -5.464  -1.929  1.00  0.00           H  
ATOM   1063  HB2 LEU A  74      -6.594  -5.150  -4.076  1.00  0.00           H  
ATOM   1064  HB3 LEU A  74      -5.952  -6.786  -4.011  1.00  0.00           H  
ATOM   1065  HG  LEU A  74      -8.370  -7.360  -3.129  1.00  0.00           H  
ATOM   1066 HD11 LEU A  74      -8.659  -4.616  -3.635  1.00  0.00           H  
ATOM   1067 HD12 LEU A  74      -9.441  -5.402  -5.007  1.00  0.00           H  
ATOM   1068 HD13 LEU A  74      -9.963  -5.771  -3.364  1.00  0.00           H  
ATOM   1069 HD21 LEU A  74      -7.146  -7.997  -5.320  1.00  0.00           H  
ATOM   1070 HD22 LEU A  74      -8.908  -8.088  -5.309  1.00  0.00           H  
ATOM   1071 HD23 LEU A  74      -8.101  -6.712  -6.057  1.00  0.00           H  
ATOM   1072  N   ASN A  75      -8.721  -5.723  -1.177  1.00  0.00           N  
ATOM   1073  CA  ASN A  75      -9.832  -4.934  -0.563  1.00  0.00           C  
ATOM   1074  C   ASN A  75      -9.541  -4.698   0.924  1.00  0.00           C  
ATOM   1075  O   ASN A  75     -10.044  -3.762   1.514  1.00  0.00           O  
ATOM   1076  CB  ASN A  75     -11.172  -5.666  -0.734  1.00  0.00           C  
ATOM   1077  CG  ASN A  75     -11.155  -7.005   0.008  1.00  0.00           C  
ATOM   1078  OD1 ASN A  75     -11.070  -8.045  -0.607  1.00  0.00           O  
ATOM   1079  ND2 ASN A  75     -11.248  -7.023   1.309  1.00  0.00           N  
ATOM   1080  H   ASN A  75      -8.843  -6.676  -1.374  1.00  0.00           H  
ATOM   1081  HA  ASN A  75      -9.891  -3.976  -1.059  1.00  0.00           H  
ATOM   1082  HB2 ASN A  75     -11.967  -5.051  -0.338  1.00  0.00           H  
ATOM   1083  HB3 ASN A  75     -11.349  -5.842  -1.784  1.00  0.00           H  
ATOM   1084 HD21 ASN A  75     -11.330  -6.183   1.806  1.00  0.00           H  
ATOM   1085 HD22 ASN A  75     -11.235  -7.877   1.790  1.00  0.00           H  
ATOM   1086  N   ALA A  76      -8.734  -5.534   1.532  1.00  0.00           N  
ATOM   1087  CA  ALA A  76      -8.412  -5.346   2.978  1.00  0.00           C  
ATOM   1088  C   ALA A  76      -7.662  -4.023   3.162  1.00  0.00           C  
ATOM   1089  O   ALA A  76      -8.112  -3.140   3.869  1.00  0.00           O  
ATOM   1090  CB  ALA A  76      -7.531  -6.498   3.461  1.00  0.00           C  
ATOM   1091  H   ALA A  76      -8.339  -6.283   1.039  1.00  0.00           H  
ATOM   1092  HA  ALA A  76      -9.326  -5.325   3.551  1.00  0.00           H  
ATOM   1093  HB1 ALA A  76      -7.780  -7.394   2.914  1.00  0.00           H  
ATOM   1094  HB2 ALA A  76      -6.493  -6.252   3.297  1.00  0.00           H  
ATOM   1095  HB3 ALA A  76      -7.699  -6.662   4.516  1.00  0.00           H  
ATOM   1096  N   LEU A  77      -6.523  -3.883   2.531  1.00  0.00           N  
ATOM   1097  CA  LEU A  77      -5.735  -2.623   2.666  1.00  0.00           C  
ATOM   1098  C   LEU A  77      -6.513  -1.452   2.063  1.00  0.00           C  
ATOM   1099  O   LEU A  77      -6.359  -0.322   2.481  1.00  0.00           O  
ATOM   1100  CB  LEU A  77      -4.400  -2.779   1.933  1.00  0.00           C  
ATOM   1101  CG  LEU A  77      -3.687  -4.054   2.421  1.00  0.00           C  
ATOM   1102  CD1 LEU A  77      -3.426  -4.984   1.235  1.00  0.00           C  
ATOM   1103  CD2 LEU A  77      -2.353  -3.682   3.075  1.00  0.00           C  
ATOM   1104  H   LEU A  77      -6.182  -4.613   1.972  1.00  0.00           H  
ATOM   1105  HA  LEU A  77      -5.547  -2.431   3.710  1.00  0.00           H  
ATOM   1106  HB2 LEU A  77      -4.584  -2.845   0.870  1.00  0.00           H  
ATOM   1107  HB3 LEU A  77      -3.780  -1.918   2.136  1.00  0.00           H  
ATOM   1108  HG  LEU A  77      -4.310  -4.566   3.143  1.00  0.00           H  
ATOM   1109 HD11 LEU A  77      -4.238  -4.898   0.528  1.00  0.00           H  
ATOM   1110 HD12 LEU A  77      -2.499  -4.706   0.756  1.00  0.00           H  
ATOM   1111 HD13 LEU A  77      -3.360  -6.003   1.586  1.00  0.00           H  
ATOM   1112 HD21 LEU A  77      -1.844  -2.952   2.463  1.00  0.00           H  
ATOM   1113 HD22 LEU A  77      -2.537  -3.266   4.054  1.00  0.00           H  
ATOM   1114 HD23 LEU A  77      -1.740  -4.565   3.168  1.00  0.00           H  
ATOM   1115  N   GLU A  78      -7.344  -1.711   1.082  1.00  0.00           N  
ATOM   1116  CA  GLU A  78      -8.132  -0.607   0.449  1.00  0.00           C  
ATOM   1117  C   GLU A  78      -9.005   0.082   1.506  1.00  0.00           C  
ATOM   1118  O   GLU A  78      -8.967   1.289   1.658  1.00  0.00           O  
ATOM   1119  CB  GLU A  78      -9.018  -1.192  -0.659  1.00  0.00           C  
ATOM   1120  CG  GLU A  78      -9.792  -0.069  -1.362  1.00  0.00           C  
ATOM   1121  CD  GLU A  78     -11.248  -0.067  -0.888  1.00  0.00           C  
ATOM   1122  OE1 GLU A  78     -11.821  -1.140  -0.794  1.00  0.00           O  
ATOM   1123  OE2 GLU A  78     -11.764   1.007  -0.626  1.00  0.00           O  
ATOM   1124  H   GLU A  78      -7.446  -2.632   0.758  1.00  0.00           H  
ATOM   1125  HA  GLU A  78      -7.453   0.117   0.020  1.00  0.00           H  
ATOM   1126  HB2 GLU A  78      -8.396  -1.703  -1.380  1.00  0.00           H  
ATOM   1127  HB3 GLU A  78      -9.715  -1.894  -0.227  1.00  0.00           H  
ATOM   1128  HG2 GLU A  78      -9.338   0.884  -1.130  1.00  0.00           H  
ATOM   1129  HG3 GLU A  78      -9.765  -0.228  -2.430  1.00  0.00           H  
ATOM   1130  N   GLU A  79      -9.787  -0.674   2.238  1.00  0.00           N  
ATOM   1131  CA  GLU A  79     -10.658  -0.066   3.284  1.00  0.00           C  
ATOM   1132  C   GLU A  79      -9.788   0.593   4.357  1.00  0.00           C  
ATOM   1133  O   GLU A  79     -10.199   1.541   4.999  1.00  0.00           O  
ATOM   1134  CB  GLU A  79     -11.534  -1.152   3.916  1.00  0.00           C  
ATOM   1135  CG  GLU A  79     -10.655  -2.286   4.451  1.00  0.00           C  
ATOM   1136  CD  GLU A  79     -11.426  -3.068   5.516  1.00  0.00           C  
ATOM   1137  OE1 GLU A  79     -12.593  -3.346   5.291  1.00  0.00           O  
ATOM   1138  OE2 GLU A  79     -10.837  -3.377   6.538  1.00  0.00           O  
ATOM   1139  H   GLU A  79      -9.799  -1.641   2.098  1.00  0.00           H  
ATOM   1140  HA  GLU A  79     -11.291   0.684   2.831  1.00  0.00           H  
ATOM   1141  HB2 GLU A  79     -12.106  -0.727   4.727  1.00  0.00           H  
ATOM   1142  HB3 GLU A  79     -12.206  -1.547   3.170  1.00  0.00           H  
ATOM   1143  HG2 GLU A  79     -10.388  -2.948   3.640  1.00  0.00           H  
ATOM   1144  HG3 GLU A  79      -9.761  -1.874   4.890  1.00  0.00           H  
ATOM   1145  N   THR A  80      -8.585   0.106   4.549  1.00  0.00           N  
ATOM   1146  CA  THR A  80      -7.683   0.712   5.570  1.00  0.00           C  
ATOM   1147  C   THR A  80      -7.264   2.104   5.093  1.00  0.00           C  
ATOM   1148  O   THR A  80      -7.050   3.005   5.881  1.00  0.00           O  
ATOM   1149  CB  THR A  80      -6.441  -0.167   5.741  1.00  0.00           C  
ATOM   1150  OG1 THR A  80      -6.842  -1.513   5.957  1.00  0.00           O  
ATOM   1151  CG2 THR A  80      -5.627   0.324   6.939  1.00  0.00           C  
ATOM   1152  H   THR A  80      -8.274  -0.654   4.014  1.00  0.00           H  
ATOM   1153  HA  THR A  80      -8.204   0.793   6.512  1.00  0.00           H  
ATOM   1154  HB  THR A  80      -5.833  -0.110   4.851  1.00  0.00           H  
ATOM   1155  HG1 THR A  80      -6.107  -2.083   5.718  1.00  0.00           H  
ATOM   1156 HG21 THR A  80      -6.273   0.419   7.799  1.00  0.00           H  
ATOM   1157 HG22 THR A  80      -4.842  -0.386   7.156  1.00  0.00           H  
ATOM   1158 HG23 THR A  80      -5.191   1.284   6.709  1.00  0.00           H  
ATOM   1159  N   MET A  81      -7.160   2.282   3.800  1.00  0.00           N  
ATOM   1160  CA  MET A  81      -6.770   3.607   3.244  1.00  0.00           C  
ATOM   1161  C   MET A  81      -7.928   4.590   3.429  1.00  0.00           C  
ATOM   1162  O   MET A  81      -7.728   5.779   3.591  1.00  0.00           O  
ATOM   1163  CB  MET A  81      -6.463   3.451   1.750  1.00  0.00           C  
ATOM   1164  CG  MET A  81      -5.015   2.979   1.567  1.00  0.00           C  
ATOM   1165  SD  MET A  81      -3.946   4.394   1.195  1.00  0.00           S  
ATOM   1166  CE  MET A  81      -2.497   3.833   2.123  1.00  0.00           C  
ATOM   1167  H   MET A  81      -7.347   1.539   3.192  1.00  0.00           H  
ATOM   1168  HA  MET A  81      -5.895   3.975   3.758  1.00  0.00           H  
ATOM   1169  HB2 MET A  81      -7.135   2.720   1.324  1.00  0.00           H  
ATOM   1170  HB3 MET A  81      -6.601   4.397   1.252  1.00  0.00           H  
ATOM   1171  HG2 MET A  81      -4.675   2.501   2.473  1.00  0.00           H  
ATOM   1172  HG3 MET A  81      -4.970   2.272   0.752  1.00  0.00           H  
ATOM   1173  HE1 MET A  81      -2.473   2.752   2.133  1.00  0.00           H  
ATOM   1174  HE2 MET A  81      -1.600   4.215   1.654  1.00  0.00           H  
ATOM   1175  HE3 MET A  81      -2.552   4.198   3.136  1.00  0.00           H  
ATOM   1176  N   LYS A  82      -9.140   4.094   3.407  1.00  0.00           N  
ATOM   1177  CA  LYS A  82     -10.327   4.982   3.582  1.00  0.00           C  
ATOM   1178  C   LYS A  82     -10.636   5.171   5.074  1.00  0.00           C  
ATOM   1179  O   LYS A  82     -11.351   6.082   5.451  1.00  0.00           O  
ATOM   1180  CB  LYS A  82     -11.537   4.343   2.892  1.00  0.00           C  
ATOM   1181  CG  LYS A  82     -11.552   4.739   1.414  1.00  0.00           C  
ATOM   1182  CD  LYS A  82     -12.109   3.583   0.581  1.00  0.00           C  
ATOM   1183  CE  LYS A  82     -13.620   3.479   0.794  1.00  0.00           C  
ATOM   1184  NZ  LYS A  82     -14.028   2.046   0.763  1.00  0.00           N  
ATOM   1185  H   LYS A  82      -9.270   3.132   3.276  1.00  0.00           H  
ATOM   1186  HA  LYS A  82     -10.126   5.943   3.131  1.00  0.00           H  
ATOM   1187  HB2 LYS A  82     -11.472   3.266   2.977  1.00  0.00           H  
ATOM   1188  HB3 LYS A  82     -12.444   4.688   3.365  1.00  0.00           H  
ATOM   1189  HG2 LYS A  82     -12.176   5.612   1.283  1.00  0.00           H  
ATOM   1190  HG3 LYS A  82     -10.547   4.963   1.090  1.00  0.00           H  
ATOM   1191  HD2 LYS A  82     -11.903   3.761  -0.464  1.00  0.00           H  
ATOM   1192  HD3 LYS A  82     -11.640   2.659   0.889  1.00  0.00           H  
ATOM   1193  HE2 LYS A  82     -13.880   3.907   1.751  1.00  0.00           H  
ATOM   1194  HE3 LYS A  82     -14.132   4.015   0.009  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  82     -13.364   1.485   1.337  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  82     -14.988   1.949   1.149  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  82     -14.015   1.703  -0.218  1.00  0.00           H  
ATOM   1198  N   SER A  83     -10.114   4.319   5.925  1.00  0.00           N  
ATOM   1199  CA  SER A  83     -10.387   4.449   7.387  1.00  0.00           C  
ATOM   1200  C   SER A  83      -9.616   5.641   7.960  1.00  0.00           C  
ATOM   1201  O   SER A  83     -10.184   6.503   8.604  1.00  0.00           O  
ATOM   1202  CB  SER A  83      -9.951   3.169   8.101  1.00  0.00           C  
ATOM   1203  OG  SER A  83      -8.569   2.942   7.854  1.00  0.00           O  
ATOM   1204  H   SER A  83      -9.546   3.590   5.603  1.00  0.00           H  
ATOM   1205  HA  SER A  83     -11.446   4.600   7.541  1.00  0.00           H  
ATOM   1206  HB2 SER A  83     -10.108   3.274   9.161  1.00  0.00           H  
ATOM   1207  HB3 SER A  83     -10.535   2.335   7.734  1.00  0.00           H  
ATOM   1208  HG  SER A  83      -8.108   2.969   8.695  1.00  0.00           H  
ATOM   1209  N   GLU A  84      -8.326   5.693   7.737  1.00  0.00           N  
ATOM   1210  CA  GLU A  84      -7.514   6.826   8.275  1.00  0.00           C  
ATOM   1211  C   GLU A  84      -7.230   7.859   7.176  1.00  0.00           C  
ATOM   1212  O   GLU A  84      -6.426   8.753   7.361  1.00  0.00           O  
ATOM   1213  CB  GLU A  84      -6.186   6.286   8.812  1.00  0.00           C  
ATOM   1214  CG  GLU A  84      -6.445   5.440  10.060  1.00  0.00           C  
ATOM   1215  CD  GLU A  84      -5.413   4.312  10.135  1.00  0.00           C  
ATOM   1216  OE1 GLU A  84      -5.135   3.721   9.106  1.00  0.00           O  
ATOM   1217  OE2 GLU A  84      -4.919   4.061  11.222  1.00  0.00           O  
ATOM   1218  H   GLU A  84      -7.890   4.984   7.219  1.00  0.00           H  
ATOM   1219  HA  GLU A  84      -8.055   7.301   9.080  1.00  0.00           H  
ATOM   1220  HB2 GLU A  84      -5.715   5.677   8.054  1.00  0.00           H  
ATOM   1221  HB3 GLU A  84      -5.538   7.111   9.066  1.00  0.00           H  
ATOM   1222  HG2 GLU A  84      -6.365   6.062  10.939  1.00  0.00           H  
ATOM   1223  HG3 GLU A  84      -7.436   5.015  10.008  1.00  0.00           H  
ATOM   1224  N   GLY A  85      -7.876   7.752   6.035  1.00  0.00           N  
ATOM   1225  CA  GLY A  85      -7.632   8.737   4.934  1.00  0.00           C  
ATOM   1226  C   GLY A  85      -6.150   8.722   4.548  1.00  0.00           C  
ATOM   1227  O   GLY A  85      -5.324   9.330   5.204  1.00  0.00           O  
ATOM   1228  H   GLY A  85      -8.521   7.029   5.900  1.00  0.00           H  
ATOM   1229  HA2 GLY A  85      -8.231   8.472   4.076  1.00  0.00           H  
ATOM   1230  HA3 GLY A  85      -7.901   9.726   5.271  1.00  0.00           H  
ATOM   1231  N   LEU A  86      -5.809   8.027   3.493  1.00  0.00           N  
ATOM   1232  CA  LEU A  86      -4.382   7.964   3.063  1.00  0.00           C  
ATOM   1233  C   LEU A  86      -4.305   8.025   1.536  1.00  0.00           C  
ATOM   1234  O   LEU A  86      -3.570   8.816   0.976  1.00  0.00           O  
ATOM   1235  CB  LEU A  86      -3.763   6.656   3.556  1.00  0.00           C  
ATOM   1236  CG  LEU A  86      -3.471   6.766   5.053  1.00  0.00           C  
ATOM   1237  CD1 LEU A  86      -3.191   5.375   5.619  1.00  0.00           C  
ATOM   1238  CD2 LEU A  86      -2.249   7.663   5.271  1.00  0.00           C  
ATOM   1239  H   LEU A  86      -6.493   7.545   2.985  1.00  0.00           H  
ATOM   1240  HA  LEU A  86      -3.841   8.797   3.486  1.00  0.00           H  
ATOM   1241  HB2 LEU A  86      -4.454   5.844   3.383  1.00  0.00           H  
ATOM   1242  HB3 LEU A  86      -2.844   6.468   3.024  1.00  0.00           H  
ATOM   1243  HG  LEU A  86      -4.328   7.193   5.556  1.00  0.00           H  
ATOM   1244 HD11 LEU A  86      -4.042   4.736   5.439  1.00  0.00           H  
ATOM   1245 HD12 LEU A  86      -2.319   4.960   5.135  1.00  0.00           H  
ATOM   1246 HD13 LEU A  86      -3.013   5.449   6.681  1.00  0.00           H  
ATOM   1247 HD21 LEU A  86      -2.130   8.325   4.426  1.00  0.00           H  
ATOM   1248 HD22 LEU A  86      -2.388   8.247   6.169  1.00  0.00           H  
ATOM   1249 HD23 LEU A  86      -1.365   7.050   5.375  1.00  0.00           H  
ATOM   1250  N   GLY A  87      -5.060   7.195   0.862  1.00  0.00           N  
ATOM   1251  CA  GLY A  87      -5.038   7.198  -0.631  1.00  0.00           C  
ATOM   1252  C   GLY A  87      -6.343   6.603  -1.163  1.00  0.00           C  
ATOM   1253  O   GLY A  87      -6.851   5.631  -0.637  1.00  0.00           O  
ATOM   1254  H   GLY A  87      -5.643   6.569   1.340  1.00  0.00           H  
ATOM   1255  HA2 GLY A  87      -4.933   8.214  -0.986  1.00  0.00           H  
ATOM   1256  HA3 GLY A  87      -4.208   6.605  -0.980  1.00  0.00           H  
ATOM   1257  N   GLU A  88      -6.889   7.182  -2.203  1.00  0.00           N  
ATOM   1258  CA  GLU A  88      -8.162   6.659  -2.777  1.00  0.00           C  
ATOM   1259  C   GLU A  88      -8.147   6.833  -4.297  1.00  0.00           C  
ATOM   1260  O   GLU A  88      -8.436   5.870  -4.987  1.00  0.00           O  
ATOM   1261  CB  GLU A  88      -9.343   7.433  -2.188  1.00  0.00           C  
ATOM   1262  CG  GLU A  88      -9.122   8.936  -2.383  1.00  0.00           C  
ATOM   1263  CD  GLU A  88     -10.095   9.714  -1.496  1.00  0.00           C  
ATOM   1264  OE1 GLU A  88     -10.275   9.316  -0.357  1.00  0.00           O  
ATOM   1265  OE2 GLU A  88     -10.643  10.695  -1.971  1.00  0.00           O  
ATOM   1266  OXT GLU A  88      -7.847   7.928  -4.745  1.00  0.00           O  
ATOM   1267  H   GLU A  88      -6.459   7.965  -2.606  1.00  0.00           H  
ATOM   1268  HA  GLU A  88      -8.263   5.611  -2.536  1.00  0.00           H  
ATOM   1269  HB2 GLU A  88     -10.251   7.136  -2.689  1.00  0.00           H  
ATOM   1270  HB3 GLU A  88      -9.425   7.218  -1.134  1.00  0.00           H  
ATOM   1271  HG2 GLU A  88      -8.106   9.187  -2.113  1.00  0.00           H  
ATOM   1272  HG3 GLU A  88      -9.294   9.194  -3.416  1.00  0.00           H  
TER    1273      GLU A  88                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   2      -6.454  -9.384  -9.358  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -6.650  -9.011  -7.928  1.00  0.00           C  
ATOM      3  C   ALA A   2      -5.757  -7.817  -7.586  1.00  0.00           C  
ATOM      4  O   ALA A   2      -5.293  -7.680  -6.469  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -6.277 -10.197  -7.037  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -5.440  -9.366  -9.586  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -6.827 -10.340  -9.521  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -6.959  -8.705  -9.964  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -7.684  -8.747  -7.762  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -5.389 -10.675  -7.424  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -6.089  -9.848  -6.032  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -7.091 -10.908  -7.024  1.00  0.00           H  
ATOM     13  N   GLN A   3      -5.515  -6.956  -8.540  1.00  0.00           N  
ATOM     14  CA  GLN A   3      -4.653  -5.764  -8.281  1.00  0.00           C  
ATOM     15  C   GLN A   3      -5.507  -4.498  -8.312  1.00  0.00           C  
ATOM     16  O   GLN A   3      -6.524  -4.441  -8.979  1.00  0.00           O  
ATOM     17  CB  GLN A   3      -3.565  -5.668  -9.355  1.00  0.00           C  
ATOM     18  CG  GLN A   3      -4.197  -5.767 -10.746  1.00  0.00           C  
ATOM     19  CD  GLN A   3      -3.367  -4.958 -11.743  1.00  0.00           C  
ATOM     20  OE1 GLN A   3      -2.832  -5.502 -12.690  1.00  0.00           O  
ATOM     21  NE2 GLN A   3      -3.234  -3.671 -11.571  1.00  0.00           N  
ATOM     22  H   GLN A   3      -5.903  -7.092  -9.430  1.00  0.00           H  
ATOM     23  HA  GLN A   3      -4.191  -5.861  -7.310  1.00  0.00           H  
ATOM     24  HB2 GLN A   3      -3.052  -4.721  -9.260  1.00  0.00           H  
ATOM     25  HB3 GLN A   3      -2.860  -6.472  -9.223  1.00  0.00           H  
ATOM     26  HG2 GLN A   3      -4.226  -6.802 -11.055  1.00  0.00           H  
ATOM     27  HG3 GLN A   3      -5.201  -5.373 -10.714  1.00  0.00           H  
ATOM     28 HE21 GLN A   3      -3.665  -3.232 -10.808  1.00  0.00           H  
ATOM     29 HE22 GLN A   3      -2.704  -3.144 -12.204  1.00  0.00           H  
ATOM     30  N   LYS A   4      -5.097  -3.482  -7.597  1.00  0.00           N  
ATOM     31  CA  LYS A   4      -5.879  -2.211  -7.580  1.00  0.00           C  
ATOM     32  C   LYS A   4      -4.920  -1.020  -7.538  1.00  0.00           C  
ATOM     33  O   LYS A   4      -3.891  -1.065  -6.889  1.00  0.00           O  
ATOM     34  CB  LYS A   4      -6.784  -2.182  -6.347  1.00  0.00           C  
ATOM     35  CG  LYS A   4      -7.824  -1.070  -6.504  1.00  0.00           C  
ATOM     36  CD  LYS A   4      -8.969  -1.296  -5.515  1.00  0.00           C  
ATOM     37  CE  LYS A   4     -10.058  -2.142  -6.178  1.00  0.00           C  
ATOM     38  NZ  LYS A   4     -10.837  -1.295  -7.127  1.00  0.00           N  
ATOM     39  H   LYS A   4      -4.272  -3.557  -7.071  1.00  0.00           H  
ATOM     40  HA  LYS A   4      -6.485  -2.150  -8.472  1.00  0.00           H  
ATOM     41  HB2 LYS A   4      -7.285  -3.133  -6.246  1.00  0.00           H  
ATOM     42  HB3 LYS A   4      -6.188  -1.992  -5.467  1.00  0.00           H  
ATOM     43  HG2 LYS A   4      -7.361  -0.114  -6.307  1.00  0.00           H  
ATOM     44  HG3 LYS A   4      -8.214  -1.080  -7.511  1.00  0.00           H  
ATOM     45  HD2 LYS A   4      -8.594  -1.812  -4.642  1.00  0.00           H  
ATOM     46  HD3 LYS A   4      -9.384  -0.344  -5.221  1.00  0.00           H  
ATOM     47  HE2 LYS A   4      -9.601  -2.959  -6.717  1.00  0.00           H  
ATOM     48  HE3 LYS A   4     -10.720  -2.535  -5.421  1.00  0.00           H  
ATOM     49  HZ1 LYS A   4     -10.914  -0.330  -6.749  1.00  0.00           H  
ATOM     50  HZ2 LYS A   4     -10.352  -1.268  -8.045  1.00  0.00           H  
ATOM     51  HZ3 LYS A   4     -11.789  -1.698  -7.248  1.00  0.00           H  
ATOM     52  N   THR A   5      -5.254   0.043  -8.224  1.00  0.00           N  
ATOM     53  CA  THR A   5      -4.371   1.244  -8.231  1.00  0.00           C  
ATOM     54  C   THR A   5      -4.851   2.233  -7.167  1.00  0.00           C  
ATOM     55  O   THR A   5      -6.015   2.584  -7.117  1.00  0.00           O  
ATOM     56  CB  THR A   5      -4.423   1.910  -9.609  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -4.202   0.931 -10.614  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -3.344   2.990  -9.697  1.00  0.00           C  
ATOM     59  H   THR A   5      -6.088   0.049  -8.736  1.00  0.00           H  
ATOM     60  HA  THR A   5      -3.355   0.946  -8.014  1.00  0.00           H  
ATOM     61  HB  THR A   5      -5.392   2.362  -9.753  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -3.300   0.613 -10.524  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -2.405   2.591  -9.343  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -3.237   3.308 -10.724  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -3.630   3.835  -9.087  1.00  0.00           H  
ATOM     66  N   PHE A   6      -3.962   2.681  -6.317  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -4.358   3.646  -5.251  1.00  0.00           C  
ATOM     68  C   PHE A   6      -3.697   4.998  -5.513  1.00  0.00           C  
ATOM     69  O   PHE A   6      -2.642   5.078  -6.116  1.00  0.00           O  
ATOM     70  CB  PHE A   6      -3.908   3.113  -3.891  1.00  0.00           C  
ATOM     71  CG  PHE A   6      -4.714   1.885  -3.546  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      -4.335   0.635  -4.050  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      -5.842   1.997  -2.727  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      -5.086  -0.504  -3.735  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      -6.593   0.858  -2.412  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      -6.214  -0.392  -2.916  1.00  0.00           C  
ATOM     77  H   PHE A   6      -3.033   2.380  -6.380  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -5.432   3.764  -5.254  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      -2.859   2.856  -3.932  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      -4.066   3.868  -3.137  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      -3.463   0.549  -4.683  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      -6.133   2.961  -2.337  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      -4.794  -1.468  -4.124  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      -7.464   0.944  -1.781  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      -6.794  -1.270  -2.672  1.00  0.00           H  
ATOM     86  N   LYS A   7      -4.311   6.061  -5.061  1.00  0.00           N  
ATOM     87  CA  LYS A   7      -3.728   7.417  -5.275  1.00  0.00           C  
ATOM     88  C   LYS A   7      -3.374   8.032  -3.920  1.00  0.00           C  
ATOM     89  O   LYS A   7      -4.235   8.276  -3.096  1.00  0.00           O  
ATOM     90  CB  LYS A   7      -4.750   8.306  -5.987  1.00  0.00           C  
ATOM     91  CG  LYS A   7      -4.806   7.933  -7.470  1.00  0.00           C  
ATOM     92  CD  LYS A   7      -3.599   8.532  -8.193  1.00  0.00           C  
ATOM     93  CE  LYS A   7      -3.938   9.949  -8.663  1.00  0.00           C  
ATOM     94  NZ  LYS A   7      -3.145  10.271  -9.883  1.00  0.00           N  
ATOM     95  H   LYS A   7      -5.158   5.964  -4.577  1.00  0.00           H  
ATOM     96  HA  LYS A   7      -2.836   7.337  -5.879  1.00  0.00           H  
ATOM     97  HB2 LYS A   7      -5.724   8.162  -5.541  1.00  0.00           H  
ATOM     98  HB3 LYS A   7      -4.459   9.341  -5.889  1.00  0.00           H  
ATOM     99  HG2 LYS A   7      -4.790   6.857  -7.570  1.00  0.00           H  
ATOM    100  HG3 LYS A   7      -5.714   8.322  -7.905  1.00  0.00           H  
ATOM    101  HD2 LYS A   7      -2.756   8.568  -7.518  1.00  0.00           H  
ATOM    102  HD3 LYS A   7      -3.352   7.922  -9.048  1.00  0.00           H  
ATOM    103  HE2 LYS A   7      -4.991  10.010  -8.892  1.00  0.00           H  
ATOM    104  HE3 LYS A   7      -3.699  10.654  -7.880  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      -3.289   9.529 -10.596  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      -3.456  11.185 -10.268  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      -2.135  10.324  -9.635  1.00  0.00           H  
ATOM    108  N   VAL A   8      -2.110   8.279  -3.685  1.00  0.00           N  
ATOM    109  CA  VAL A   8      -1.686   8.875  -2.383  1.00  0.00           C  
ATOM    110  C   VAL A   8      -2.037  10.364  -2.369  1.00  0.00           C  
ATOM    111  O   VAL A   8      -1.559  11.130  -3.184  1.00  0.00           O  
ATOM    112  CB  VAL A   8      -0.173   8.708  -2.200  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       0.205   9.044  -0.757  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       0.231   7.261  -2.501  1.00  0.00           C  
ATOM    115  H   VAL A   8      -1.438   8.070  -4.366  1.00  0.00           H  
ATOM    116  HA  VAL A   8      -2.203   8.377  -1.575  1.00  0.00           H  
ATOM    117  HB  VAL A   8       0.345   9.377  -2.873  1.00  0.00           H  
ATOM    118 HG11 VAL A   8      -0.443   9.824  -0.388  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       0.094   8.162  -0.143  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       1.230   9.380  -0.724  1.00  0.00           H  
ATOM    121 HG21 VAL A   8      -0.455   6.587  -2.009  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       0.200   7.093  -3.567  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       1.232   7.084  -2.138  1.00  0.00           H  
ATOM    124  N   THR A   9      -2.872  10.775  -1.448  1.00  0.00           N  
ATOM    125  CA  THR A   9      -3.264  12.214  -1.372  1.00  0.00           C  
ATOM    126  C   THR A   9      -2.794  12.826  -0.043  1.00  0.00           C  
ATOM    127  O   THR A   9      -2.767  14.033   0.110  1.00  0.00           O  
ATOM    128  CB  THR A   9      -4.787  12.330  -1.472  1.00  0.00           C  
ATOM    129  OG1 THR A   9      -5.255  11.490  -2.519  1.00  0.00           O  
ATOM    130  CG2 THR A   9      -5.172  13.780  -1.768  1.00  0.00           C  
ATOM    131  H   THR A   9      -3.243  10.135  -0.806  1.00  0.00           H  
ATOM    132  HA  THR A   9      -2.811  12.752  -2.191  1.00  0.00           H  
ATOM    133  HB  THR A   9      -5.234  12.025  -0.539  1.00  0.00           H  
ATOM    134  HG1 THR A   9      -6.211  11.433  -2.447  1.00  0.00           H  
ATOM    135 HG21 THR A   9      -4.405  14.441  -1.392  1.00  0.00           H  
ATOM    136 HG22 THR A   9      -5.273  13.915  -2.834  1.00  0.00           H  
ATOM    137 HG23 THR A   9      -6.112  14.008  -1.285  1.00  0.00           H  
ATOM    138  N   ALA A  10      -2.429  12.010   0.921  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -1.967  12.551   2.237  1.00  0.00           C  
ATOM    140  C   ALA A  10      -0.746  13.453   2.030  1.00  0.00           C  
ATOM    141  O   ALA A  10       0.069  13.219   1.158  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -1.591  11.390   3.160  1.00  0.00           C  
ATOM    143  H   ALA A  10      -2.459  11.042   0.783  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -2.764  13.123   2.687  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -1.112  10.612   2.583  1.00  0.00           H  
ATOM    146  HB2 ALA A  10      -0.912  11.742   3.923  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -2.484  10.997   3.625  1.00  0.00           H  
ATOM    148  N   ASP A  11      -0.620  14.482   2.830  1.00  0.00           N  
ATOM    149  CA  ASP A  11       0.543  15.408   2.692  1.00  0.00           C  
ATOM    150  C   ASP A  11       1.839  14.651   2.989  1.00  0.00           C  
ATOM    151  O   ASP A  11       2.789  14.709   2.231  1.00  0.00           O  
ATOM    152  CB  ASP A  11       0.391  16.566   3.680  1.00  0.00           C  
ATOM    153  CG  ASP A  11      -0.409  17.693   3.026  1.00  0.00           C  
ATOM    154  OD1 ASP A  11      -1.434  17.398   2.431  1.00  0.00           O  
ATOM    155  OD2 ASP A  11       0.015  18.832   3.129  1.00  0.00           O  
ATOM    156  H   ASP A  11      -1.292  14.645   3.523  1.00  0.00           H  
ATOM    157  HA  ASP A  11       0.576  15.796   1.685  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      -0.127  16.220   4.563  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       1.368  16.934   3.956  1.00  0.00           H  
ATOM    160  N   SER A  12       1.884  13.943   4.089  1.00  0.00           N  
ATOM    161  CA  SER A  12       3.115  13.179   4.446  1.00  0.00           C  
ATOM    162  C   SER A  12       3.376  12.106   3.387  1.00  0.00           C  
ATOM    163  O   SER A  12       4.508  11.749   3.120  1.00  0.00           O  
ATOM    164  CB  SER A  12       2.925  12.513   5.809  1.00  0.00           C  
ATOM    165  OG  SER A  12       1.593  12.028   5.914  1.00  0.00           O  
ATOM    166  H   SER A  12       1.104  13.915   4.682  1.00  0.00           H  
ATOM    167  HA  SER A  12       3.957  13.854   4.489  1.00  0.00           H  
ATOM    168  HB2 SER A  12       3.611  11.690   5.910  1.00  0.00           H  
ATOM    169  HB3 SER A  12       3.118  13.237   6.591  1.00  0.00           H  
ATOM    170  HG  SER A  12       1.400  11.889   6.844  1.00  0.00           H  
ATOM    171  N   GLY A  13       2.335  11.589   2.784  1.00  0.00           N  
ATOM    172  CA  GLY A  13       2.512  10.538   1.741  1.00  0.00           C  
ATOM    173  C   GLY A  13       2.470   9.156   2.398  1.00  0.00           C  
ATOM    174  O   GLY A  13       1.662   8.900   3.270  1.00  0.00           O  
ATOM    175  H   GLY A  13       1.434  11.895   3.021  1.00  0.00           H  
ATOM    176  HA2 GLY A  13       1.717  10.616   1.013  1.00  0.00           H  
ATOM    177  HA3 GLY A  13       3.464  10.671   1.252  1.00  0.00           H  
ATOM    178  N   ILE A  14       3.336   8.267   1.983  1.00  0.00           N  
ATOM    179  CA  ILE A  14       3.354   6.898   2.577  1.00  0.00           C  
ATOM    180  C   ILE A  14       4.740   6.611   3.160  1.00  0.00           C  
ATOM    181  O   ILE A  14       5.619   6.122   2.475  1.00  0.00           O  
ATOM    182  CB  ILE A  14       3.036   5.865   1.494  1.00  0.00           C  
ATOM    183  CG1 ILE A  14       1.725   6.243   0.798  1.00  0.00           C  
ATOM    184  CG2 ILE A  14       2.892   4.482   2.133  1.00  0.00           C  
ATOM    185  CD1 ILE A  14       1.480   5.298  -0.380  1.00  0.00           C  
ATOM    186  H   ILE A  14       3.975   8.500   1.278  1.00  0.00           H  
ATOM    187  HA  ILE A  14       2.615   6.836   3.361  1.00  0.00           H  
ATOM    188  HB  ILE A  14       3.837   5.845   0.769  1.00  0.00           H  
ATOM    189 HG12 ILE A  14       0.909   6.165   1.502  1.00  0.00           H  
ATOM    190 HG13 ILE A  14       1.790   7.258   0.436  1.00  0.00           H  
ATOM    191 HG21 ILE A  14       2.583   4.592   3.162  1.00  0.00           H  
ATOM    192 HG22 ILE A  14       2.152   3.911   1.592  1.00  0.00           H  
ATOM    193 HG23 ILE A  14       3.842   3.969   2.096  1.00  0.00           H  
ATOM    194 HD11 ILE A  14       1.682   4.283  -0.075  1.00  0.00           H  
ATOM    195 HD12 ILE A  14       0.451   5.381  -0.699  1.00  0.00           H  
ATOM    196 HD13 ILE A  14       2.132   5.566  -1.197  1.00  0.00           H  
HETATM  197  N   HIP A  15       4.938   6.911   4.419  1.00  0.00           N  
HETATM  198  CA  HIP A  15       6.262   6.657   5.052  1.00  0.00           C  
HETATM  199  CB  HIP A  15       6.767   7.939   5.743  1.00  0.00           C  
HETATM  200  CG  HIP A  15       5.870   8.372   6.877  1.00  0.00           C  
HETATM  201  CD2 HIP A  15       4.560   8.777   6.891  1.00  0.00           C  
HETATM  202  NE2 HIP A  15       4.189   9.119   8.180  1.00  0.00           N  
HETATM  203  CE1 HIP A  15       5.270   8.920   8.930  1.00  0.00           C  
HETATM  204  ND1 HIP A  15       6.317   8.471   8.200  1.00  0.00           N  
HETATM  205  P   HIP A  15       7.748   8.523   8.628  1.00  0.00           P  
HETATM  206  O1P HIP A  15       8.579   9.147   7.574  1.00  0.00           O  
HETATM  207  O2P HIP A  15       8.241   7.161   8.932  1.00  0.00           O  
HETATM  208  O3P HIP A  15       7.699   9.366   9.848  1.00  0.00           O  
HETATM  209  C   HIP A  15       6.148   5.477   6.032  1.00  0.00           C  
HETATM  210  O   HIP A  15       5.310   4.614   5.864  1.00  0.00           O  
HETATM  211  H   HIP A  15       4.216   7.300   4.942  1.00  0.00           H  
HETATM  212  HA  HIP A  15       6.962   6.384   4.275  1.00  0.00           H  
HETATM  213  HB2 HIP A  15       6.803   8.729   5.009  1.00  0.00           H  
HETATM  214  HB3 HIP A  15       7.753   7.769   6.122  1.00  0.00           H  
HETATM  215  HD2 HIP A  15       3.927   8.846   6.026  1.00  0.00           H  
HETATM  216  HE2 HIP A  15       3.312   9.440   8.478  1.00  0.00           H  
HETATM  217  HE1 HIP A  15       5.307   9.094   9.995  1.00  0.00           H  
ATOM    218  N   ALA A  16       7.006   5.405   7.018  1.00  0.00           N  
ATOM    219  CA  ALA A  16       6.975   4.252   7.976  1.00  0.00           C  
ATOM    220  C   ALA A  16       5.621   4.128   8.695  1.00  0.00           C  
ATOM    221  O   ALA A  16       5.179   3.031   8.979  1.00  0.00           O  
ATOM    222  CB  ALA A  16       8.081   4.434   9.015  1.00  0.00           C  
ATOM    223  H   ALA A  16       7.695   6.088   7.111  1.00  0.00           H  
ATOM    224  HA  ALA A  16       7.162   3.340   7.428  1.00  0.00           H  
ATOM    225  HB1 ALA A  16       8.865   5.052   8.604  1.00  0.00           H  
ATOM    226  HB2 ALA A  16       7.674   4.906   9.897  1.00  0.00           H  
ATOM    227  HB3 ALA A  16       8.487   3.466   9.280  1.00  0.00           H  
ATOM    228  N   ARG A  17       4.968   5.221   9.015  1.00  0.00           N  
ATOM    229  CA  ARG A  17       3.656   5.122   9.742  1.00  0.00           C  
ATOM    230  C   ARG A  17       2.646   4.288   8.925  1.00  0.00           C  
ATOM    231  O   ARG A  17       2.189   3.265   9.400  1.00  0.00           O  
ATOM    232  CB  ARG A  17       3.090   6.521   9.999  1.00  0.00           C  
ATOM    233  CG  ARG A  17       3.468   6.978  11.410  1.00  0.00           C  
ATOM    234  CD  ARG A  17       2.386   7.917  11.949  1.00  0.00           C  
ATOM    235  NE  ARG A  17       2.357   9.162  11.131  1.00  0.00           N  
ATOM    236  CZ  ARG A  17       1.221   9.760  10.893  1.00  0.00           C  
ATOM    237  NH1 ARG A  17       0.491   9.392   9.876  1.00  0.00           N  
ATOM    238  NH2 ARG A  17       0.815  10.724  11.673  1.00  0.00           N  
ATOM    239  H   ARG A  17       5.343   6.099   8.796  1.00  0.00           H  
ATOM    240  HA  ARG A  17       3.822   4.630  10.690  1.00  0.00           H  
ATOM    241  HB2 ARG A  17       3.498   7.208   9.278  1.00  0.00           H  
ATOM    242  HB3 ARG A  17       2.015   6.497   9.907  1.00  0.00           H  
ATOM    243  HG2 ARG A  17       3.552   6.117  12.057  1.00  0.00           H  
ATOM    244  HG3 ARG A  17       4.412   7.500  11.379  1.00  0.00           H  
ATOM    245  HD2 ARG A  17       1.425   7.428  11.896  1.00  0.00           H  
ATOM    246  HD3 ARG A  17       2.607   8.168  12.977  1.00  0.00           H  
ATOM    247  HE  ARG A  17       3.189   9.532  10.770  1.00  0.00           H  
ATOM    248 HH11 ARG A  17       0.801   8.652   9.278  1.00  0.00           H  
ATOM    249 HH12 ARG A  17      -0.379   9.849   9.694  1.00  0.00           H  
ATOM    250 HH21 ARG A  17       1.374  11.005  12.452  1.00  0.00           H  
ATOM    251 HH22 ARG A  17      -0.055  11.182  11.491  1.00  0.00           H  
ATOM    252  N   PRO A  18       2.320   4.719   7.717  1.00  0.00           N  
ATOM    253  CA  PRO A  18       1.372   3.974   6.867  1.00  0.00           C  
ATOM    254  C   PRO A  18       2.004   2.668   6.366  1.00  0.00           C  
ATOM    255  O   PRO A  18       1.313   1.775   5.911  1.00  0.00           O  
ATOM    256  CB  PRO A  18       1.077   4.935   5.710  1.00  0.00           C  
ATOM    257  CG  PRO A  18       2.260   5.924   5.660  1.00  0.00           C  
ATOM    258  CD  PRO A  18       2.856   5.949   7.079  1.00  0.00           C  
ATOM    259  HA  PRO A  18       0.463   3.768   7.410  1.00  0.00           H  
ATOM    260  HB2 PRO A  18       1.007   4.385   4.781  1.00  0.00           H  
ATOM    261  HB3 PRO A  18       0.162   5.473   5.896  1.00  0.00           H  
ATOM    262  HG2 PRO A  18       2.999   5.582   4.948  1.00  0.00           H  
ATOM    263  HG3 PRO A  18       1.911   6.909   5.393  1.00  0.00           H  
ATOM    264  HD2 PRO A  18       3.933   5.924   7.038  1.00  0.00           H  
ATOM    265  HD3 PRO A  18       2.515   6.821   7.610  1.00  0.00           H  
ATOM    266  N   ALA A  19       3.306   2.544   6.459  1.00  0.00           N  
ATOM    267  CA  ALA A  19       3.979   1.294   6.006  1.00  0.00           C  
ATOM    268  C   ALA A  19       3.786   0.205   7.066  1.00  0.00           C  
ATOM    269  O   ALA A  19       3.806  -0.973   6.766  1.00  0.00           O  
ATOM    270  CB  ALA A  19       5.473   1.560   5.812  1.00  0.00           C  
ATOM    271  H   ALA A  19       3.841   3.268   6.839  1.00  0.00           H  
ATOM    272  HA  ALA A  19       3.546   0.969   5.072  1.00  0.00           H  
ATOM    273  HB1 ALA A  19       5.896   1.926   6.736  1.00  0.00           H  
ATOM    274  HB2 ALA A  19       5.967   0.643   5.528  1.00  0.00           H  
ATOM    275  HB3 ALA A  19       5.610   2.298   5.036  1.00  0.00           H  
ATOM    276  N   THR A  20       3.592   0.593   8.306  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.389  -0.411   9.389  1.00  0.00           C  
ATOM    278  C   THR A  20       1.918  -0.832   9.410  1.00  0.00           C  
ATOM    279  O   THR A  20       1.589  -1.951   9.757  1.00  0.00           O  
ATOM    280  CB  THR A  20       3.759   0.209  10.739  1.00  0.00           C  
ATOM    281  OG1 THR A  20       4.813   1.144  10.557  1.00  0.00           O  
ATOM    282  CG2 THR A  20       4.212  -0.891  11.700  1.00  0.00           C  
ATOM    283  H   THR A  20       3.577   1.548   8.522  1.00  0.00           H  
ATOM    284  HA  THR A  20       4.010  -1.273   9.204  1.00  0.00           H  
ATOM    285  HB  THR A  20       2.898   0.711  11.153  1.00  0.00           H  
ATOM    286  HG1 THR A  20       5.534   0.694  10.111  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.648  -1.703  11.139  1.00  0.00           H  
ATOM    288 HG22 THR A  20       4.945  -0.491  12.385  1.00  0.00           H  
ATOM    289 HG23 THR A  20       3.361  -1.254  12.258  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.035   0.057   9.033  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.419  -0.280   9.020  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.707  -1.195   7.835  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.525  -2.092   7.905  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -1.241   0.996   8.862  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.722   0.681   9.085  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -0.785   2.042   9.885  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.330   0.950   8.750  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -0.690  -0.771   9.934  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -1.102   1.378   7.865  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -2.834   0.093   9.984  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -3.275   1.603   9.185  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -3.102   0.123   8.241  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      -0.376   1.543  10.752  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      -0.028   2.672   9.443  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -1.629   2.647  10.183  1.00  0.00           H  
ATOM    306  N   LEU A  22      -0.039  -0.953   6.742  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -0.254  -1.774   5.521  1.00  0.00           C  
ATOM    308  C   LEU A  22       0.414  -3.143   5.675  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.164  -4.160   5.346  1.00  0.00           O  
ATOM    310  CB  LEU A  22       0.353  -1.036   4.331  1.00  0.00           C  
ATOM    311  CG  LEU A  22      -0.404   0.271   4.098  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       0.398   1.147   3.134  1.00  0.00           C  
ATOM    313  CD2 LEU A  22      -1.775  -0.034   3.487  1.00  0.00           C  
ATOM    314  H   LEU A  22       0.604  -0.215   6.721  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.313  -1.907   5.359  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.391  -0.817   4.541  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.285  -1.651   3.450  1.00  0.00           H  
ATOM    318  HG  LEU A  22      -0.531   0.789   5.042  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       0.848   0.523   2.373  1.00  0.00           H  
ATOM    320 HD12 LEU A  22      -0.261   1.865   2.667  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       1.171   1.668   3.677  1.00  0.00           H  
ATOM    322 HD21 LEU A  22      -2.072  -1.039   3.746  1.00  0.00           H  
ATOM    323 HD22 LEU A  22      -2.503   0.667   3.869  1.00  0.00           H  
ATOM    324 HD23 LEU A  22      -1.720   0.058   2.411  1.00  0.00           H  
ATOM    325  N   VAL A  23       1.629  -3.179   6.165  1.00  0.00           N  
ATOM    326  CA  VAL A  23       2.338  -4.485   6.330  1.00  0.00           C  
ATOM    327  C   VAL A  23       1.547  -5.385   7.290  1.00  0.00           C  
ATOM    328  O   VAL A  23       1.596  -6.598   7.196  1.00  0.00           O  
ATOM    329  CB  VAL A  23       3.753  -4.234   6.877  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       3.670  -3.545   8.241  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       4.496  -5.567   7.025  1.00  0.00           C  
ATOM    332  H   VAL A  23       2.077  -2.345   6.419  1.00  0.00           H  
ATOM    333  HA  VAL A  23       2.410  -4.971   5.367  1.00  0.00           H  
ATOM    334  HB  VAL A  23       4.292  -3.597   6.190  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       3.024  -2.684   8.169  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       3.273  -4.234   8.971  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       4.658  -3.229   8.545  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       4.065  -6.295   6.353  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       5.540  -5.426   6.781  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       4.408  -5.918   8.042  1.00  0.00           H  
ATOM    341  N   GLN A  24       0.826  -4.799   8.212  1.00  0.00           N  
ATOM    342  CA  GLN A  24       0.034  -5.613   9.181  1.00  0.00           C  
ATOM    343  C   GLN A  24      -1.197  -6.195   8.481  1.00  0.00           C  
ATOM    344  O   GLN A  24      -1.604  -7.310   8.754  1.00  0.00           O  
ATOM    345  CB  GLN A  24      -0.412  -4.725  10.346  1.00  0.00           C  
ATOM    346  CG  GLN A  24       0.805  -4.302  11.177  1.00  0.00           C  
ATOM    347  CD  GLN A  24       0.827  -5.074  12.500  1.00  0.00           C  
ATOM    348  OE1 GLN A  24      -0.210  -5.370  13.060  1.00  0.00           O  
ATOM    349  NE2 GLN A  24       1.973  -5.414  13.025  1.00  0.00           N  
ATOM    350  H   GLN A  24       0.808  -3.821   8.267  1.00  0.00           H  
ATOM    351  HA  GLN A  24       0.647  -6.417   9.558  1.00  0.00           H  
ATOM    352  HB2 GLN A  24      -0.906  -3.846   9.958  1.00  0.00           H  
ATOM    353  HB3 GLN A  24      -1.098  -5.273  10.970  1.00  0.00           H  
ATOM    354  HG2 GLN A  24       1.706  -4.512  10.625  1.00  0.00           H  
ATOM    355  HG3 GLN A  24       0.748  -3.244  11.384  1.00  0.00           H  
ATOM    356 HE21 GLN A  24       2.808  -5.175  12.573  1.00  0.00           H  
ATOM    357 HE22 GLN A  24       1.997  -5.908  13.870  1.00  0.00           H  
ATOM    358  N   THR A  25      -1.796  -5.448   7.587  1.00  0.00           N  
ATOM    359  CA  THR A  25      -3.007  -5.952   6.870  1.00  0.00           C  
ATOM    360  C   THR A  25      -2.622  -7.117   5.955  1.00  0.00           C  
ATOM    361  O   THR A  25      -3.120  -8.216   6.100  1.00  0.00           O  
ATOM    362  CB  THR A  25      -3.611  -4.821   6.034  1.00  0.00           C  
ATOM    363  OG1 THR A  25      -3.655  -3.633   6.810  1.00  0.00           O  
ATOM    364  CG2 THR A  25      -5.026  -5.204   5.602  1.00  0.00           C  
ATOM    365  H   THR A  25      -1.450  -4.553   7.391  1.00  0.00           H  
ATOM    366  HA  THR A  25      -3.734  -6.293   7.593  1.00  0.00           H  
ATOM    367  HB  THR A  25      -3.004  -4.658   5.158  1.00  0.00           H  
ATOM    368  HG1 THR A  25      -4.213  -3.797   7.574  1.00  0.00           H  
ATOM    369 HG21 THR A  25      -5.480  -5.824   6.362  1.00  0.00           H  
ATOM    370 HG22 THR A  25      -5.616  -4.309   5.468  1.00  0.00           H  
ATOM    371 HG23 THR A  25      -4.985  -5.750   4.671  1.00  0.00           H  
ATOM    372  N   ALA A  26      -1.743  -6.884   5.012  1.00  0.00           N  
ATOM    373  CA  ALA A  26      -1.322  -7.976   4.082  1.00  0.00           C  
ATOM    374  C   ALA A  26      -0.714  -9.140   4.876  1.00  0.00           C  
ATOM    375  O   ALA A  26      -0.667 -10.259   4.404  1.00  0.00           O  
ATOM    376  CB  ALA A  26      -0.282  -7.438   3.100  1.00  0.00           C  
ATOM    377  H   ALA A  26      -1.360  -5.988   4.914  1.00  0.00           H  
ATOM    378  HA  ALA A  26      -2.182  -8.330   3.533  1.00  0.00           H  
ATOM    379  HB1 ALA A  26       0.517  -6.959   3.648  1.00  0.00           H  
ATOM    380  HB2 ALA A  26       0.120  -8.254   2.518  1.00  0.00           H  
ATOM    381  HB3 ALA A  26      -0.747  -6.721   2.441  1.00  0.00           H  
ATOM    382  N   SER A  27      -0.247  -8.886   6.079  1.00  0.00           N  
ATOM    383  CA  SER A  27       0.358  -9.980   6.903  1.00  0.00           C  
ATOM    384  C   SER A  27      -0.657 -11.112   7.086  1.00  0.00           C  
ATOM    385  O   SER A  27      -0.311 -12.278   7.051  1.00  0.00           O  
ATOM    386  CB  SER A  27       0.751  -9.425   8.272  1.00  0.00           C  
ATOM    387  OG  SER A  27       1.288 -10.473   9.068  1.00  0.00           O  
ATOM    388  H   SER A  27      -0.294  -7.978   6.439  1.00  0.00           H  
ATOM    389  HA  SER A  27       1.236 -10.361   6.403  1.00  0.00           H  
ATOM    390  HB2 SER A  27       1.497  -8.655   8.151  1.00  0.00           H  
ATOM    391  HB3 SER A  27      -0.122  -9.003   8.754  1.00  0.00           H  
ATOM    392  HG  SER A  27       0.569 -11.064   9.305  1.00  0.00           H  
ATOM    393  N   LYS A  28      -1.908 -10.773   7.275  1.00  0.00           N  
ATOM    394  CA  LYS A  28      -2.953 -11.821   7.455  1.00  0.00           C  
ATOM    395  C   LYS A  28      -3.192 -12.536   6.122  1.00  0.00           C  
ATOM    396  O   LYS A  28      -3.542 -13.701   6.088  1.00  0.00           O  
ATOM    397  CB  LYS A  28      -4.257 -11.168   7.924  1.00  0.00           C  
ATOM    398  CG  LYS A  28      -4.139 -10.785   9.405  1.00  0.00           C  
ATOM    399  CD  LYS A  28      -3.882  -9.281   9.531  1.00  0.00           C  
ATOM    400  CE  LYS A  28      -3.412  -8.959  10.952  1.00  0.00           C  
ATOM    401  NZ  LYS A  28      -3.761  -7.549  11.285  1.00  0.00           N  
ATOM    402  H   LYS A  28      -2.157  -9.826   7.294  1.00  0.00           H  
ATOM    403  HA  LYS A  28      -2.622 -12.537   8.193  1.00  0.00           H  
ATOM    404  HB2 LYS A  28      -4.447 -10.282   7.334  1.00  0.00           H  
ATOM    405  HB3 LYS A  28      -5.071 -11.864   7.800  1.00  0.00           H  
ATOM    406  HG2 LYS A  28      -5.059 -11.035   9.913  1.00  0.00           H  
ATOM    407  HG3 LYS A  28      -3.321 -11.327   9.857  1.00  0.00           H  
ATOM    408  HD2 LYS A  28      -3.121  -8.985   8.824  1.00  0.00           H  
ATOM    409  HD3 LYS A  28      -4.794  -8.741   9.326  1.00  0.00           H  
ATOM    410  HE2 LYS A  28      -3.897  -9.625  11.651  1.00  0.00           H  
ATOM    411  HE3 LYS A  28      -2.342  -9.090  11.014  1.00  0.00           H  
ATOM    412  HZ1 LYS A  28      -4.786  -7.411  11.175  1.00  0.00           H  
ATOM    413  HZ2 LYS A  28      -3.489  -7.347  12.267  1.00  0.00           H  
ATOM    414  HZ3 LYS A  28      -3.253  -6.906  10.643  1.00  0.00           H  
ATOM    415  N   TYR A  29      -3.005 -11.844   5.024  1.00  0.00           N  
ATOM    416  CA  TYR A  29      -3.219 -12.476   3.688  1.00  0.00           C  
ATOM    417  C   TYR A  29      -1.896 -13.048   3.176  1.00  0.00           C  
ATOM    418  O   TYR A  29      -0.903 -12.351   3.083  1.00  0.00           O  
ATOM    419  CB  TYR A  29      -3.746 -11.429   2.704  1.00  0.00           C  
ATOM    420  CG  TYR A  29      -4.999 -10.807   3.272  1.00  0.00           C  
ATOM    421  CD1 TYR A  29      -6.219 -11.489   3.185  1.00  0.00           C  
ATOM    422  CD2 TYR A  29      -4.943  -9.553   3.890  1.00  0.00           C  
ATOM    423  CE1 TYR A  29      -7.381 -10.918   3.715  1.00  0.00           C  
ATOM    424  CE2 TYR A  29      -6.106  -8.981   4.422  1.00  0.00           C  
ATOM    425  CZ  TYR A  29      -7.325  -9.664   4.334  1.00  0.00           C  
ATOM    426  OH  TYR A  29      -8.472  -9.102   4.857  1.00  0.00           O  
ATOM    427  H   TYR A  29      -2.723 -10.907   5.080  1.00  0.00           H  
ATOM    428  HA  TYR A  29      -3.941 -13.275   3.783  1.00  0.00           H  
ATOM    429  HB2 TYR A  29      -2.998 -10.663   2.549  1.00  0.00           H  
ATOM    430  HB3 TYR A  29      -3.978 -11.904   1.762  1.00  0.00           H  
ATOM    431  HD1 TYR A  29      -6.262 -12.458   2.708  1.00  0.00           H  
ATOM    432  HD2 TYR A  29      -4.003  -9.026   3.958  1.00  0.00           H  
ATOM    433  HE1 TYR A  29      -8.321 -11.445   3.648  1.00  0.00           H  
ATOM    434  HE2 TYR A  29      -6.063  -8.013   4.898  1.00  0.00           H  
ATOM    435  HH  TYR A  29      -8.334  -8.968   5.798  1.00  0.00           H  
ATOM    436  N   ASP A  30      -1.878 -14.314   2.846  1.00  0.00           N  
ATOM    437  CA  ASP A  30      -0.624 -14.946   2.341  1.00  0.00           C  
ATOM    438  C   ASP A  30      -0.441 -14.663   0.842  1.00  0.00           C  
ATOM    439  O   ASP A  30       0.502 -15.136   0.234  1.00  0.00           O  
ATOM    440  CB  ASP A  30      -0.697 -16.458   2.564  1.00  0.00           C  
ATOM    441  CG  ASP A  30      -0.965 -16.744   4.042  1.00  0.00           C  
ATOM    442  OD1 ASP A  30      -0.175 -16.308   4.863  1.00  0.00           O  
ATOM    443  OD2 ASP A  30      -1.957 -17.393   4.329  1.00  0.00           O  
ATOM    444  H   ASP A  30      -2.694 -14.850   2.934  1.00  0.00           H  
ATOM    445  HA  ASP A  30       0.219 -14.548   2.885  1.00  0.00           H  
ATOM    446  HB2 ASP A  30      -1.496 -16.872   1.965  1.00  0.00           H  
ATOM    447  HB3 ASP A  30       0.240 -16.910   2.276  1.00  0.00           H  
ATOM    448  N   ALA A  31      -1.323 -13.898   0.237  1.00  0.00           N  
ATOM    449  CA  ALA A  31      -1.181 -13.597  -1.217  1.00  0.00           C  
ATOM    450  C   ALA A  31       0.113 -12.817  -1.454  1.00  0.00           C  
ATOM    451  O   ALA A  31       0.854 -12.535  -0.531  1.00  0.00           O  
ATOM    452  CB  ALA A  31      -2.375 -12.761  -1.684  1.00  0.00           C  
ATOM    453  H   ALA A  31      -2.076 -13.524   0.736  1.00  0.00           H  
ATOM    454  HA  ALA A  31      -1.151 -14.522  -1.774  1.00  0.00           H  
ATOM    455  HB1 ALA A  31      -3.292 -13.222  -1.347  1.00  0.00           H  
ATOM    456  HB2 ALA A  31      -2.300 -11.766  -1.270  1.00  0.00           H  
ATOM    457  HB3 ALA A  31      -2.375 -12.703  -2.762  1.00  0.00           H  
ATOM    458  N   ASP A  32       0.388 -12.468  -2.685  1.00  0.00           N  
ATOM    459  CA  ASP A  32       1.631 -11.703  -2.992  1.00  0.00           C  
ATOM    460  C   ASP A  32       1.265 -10.263  -3.355  1.00  0.00           C  
ATOM    461  O   ASP A  32       1.204  -9.900  -4.514  1.00  0.00           O  
ATOM    462  CB  ASP A  32       2.361 -12.360  -4.167  1.00  0.00           C  
ATOM    463  CG  ASP A  32       2.956 -13.695  -3.715  1.00  0.00           C  
ATOM    464  OD1 ASP A  32       4.017 -13.675  -3.114  1.00  0.00           O  
ATOM    465  OD2 ASP A  32       2.339 -14.715  -3.977  1.00  0.00           O  
ATOM    466  H   ASP A  32      -0.228 -12.708  -3.407  1.00  0.00           H  
ATOM    467  HA  ASP A  32       2.275 -11.702  -2.124  1.00  0.00           H  
ATOM    468  HB2 ASP A  32       1.663 -12.529  -4.973  1.00  0.00           H  
ATOM    469  HB3 ASP A  32       3.155 -11.712  -4.506  1.00  0.00           H  
ATOM    470  N   VAL A  33       1.022  -9.443  -2.366  1.00  0.00           N  
ATOM    471  CA  VAL A  33       0.656  -8.021  -2.633  1.00  0.00           C  
ATOM    472  C   VAL A  33       1.933  -7.173  -2.694  1.00  0.00           C  
ATOM    473  O   VAL A  33       2.613  -6.988  -1.702  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -0.263  -7.517  -1.509  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.552  -8.352  -1.488  1.00  0.00           C  
ATOM    476  CG2 VAL A  33       0.451  -7.643  -0.154  1.00  0.00           C  
ATOM    477  H   VAL A  33       1.078  -9.767  -1.442  1.00  0.00           H  
ATOM    478  HA  VAL A  33       0.138  -7.953  -3.577  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -0.512  -6.482  -1.690  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -1.383  -9.292  -1.993  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -1.844  -8.544  -0.463  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -2.339  -7.810  -1.990  1.00  0.00           H  
ATOM    483 HG21 VAL A  33       1.370  -8.197  -0.277  1.00  0.00           H  
ATOM    484 HG22 VAL A  33       0.675  -6.658   0.225  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -0.187  -8.159   0.548  1.00  0.00           H  
ATOM    486  N   ASN A  34       2.265  -6.669  -3.856  1.00  0.00           N  
ATOM    487  CA  ASN A  34       3.503  -5.844  -3.995  1.00  0.00           C  
ATOM    488  C   ASN A  34       3.146  -4.444  -4.501  1.00  0.00           C  
ATOM    489  O   ASN A  34       2.381  -4.286  -5.434  1.00  0.00           O  
ATOM    490  CB  ASN A  34       4.450  -6.514  -4.991  1.00  0.00           C  
ATOM    491  CG  ASN A  34       4.939  -7.844  -4.417  1.00  0.00           C  
ATOM    492  OD1 ASN A  34       5.022  -8.007  -3.216  1.00  0.00           O  
ATOM    493  ND2 ASN A  34       5.269  -8.811  -5.230  1.00  0.00           N  
ATOM    494  H   ASN A  34       1.704  -6.841  -4.641  1.00  0.00           H  
ATOM    495  HA  ASN A  34       3.991  -5.765  -3.036  1.00  0.00           H  
ATOM    496  HB2 ASN A  34       3.927  -6.692  -5.921  1.00  0.00           H  
ATOM    497  HB3 ASN A  34       5.297  -5.870  -5.173  1.00  0.00           H  
ATOM    498 HD21 ASN A  34       5.203  -8.680  -6.199  1.00  0.00           H  
ATOM    499 HD22 ASN A  34       5.584  -9.667  -4.872  1.00  0.00           H  
ATOM    500  N   LEU A  35       3.704  -3.430  -3.892  1.00  0.00           N  
ATOM    501  CA  LEU A  35       3.420  -2.032  -4.328  1.00  0.00           C  
ATOM    502  C   LEU A  35       4.475  -1.603  -5.352  1.00  0.00           C  
ATOM    503  O   LEU A  35       5.575  -2.124  -5.371  1.00  0.00           O  
ATOM    504  CB  LEU A  35       3.477  -1.099  -3.115  1.00  0.00           C  
ATOM    505  CG  LEU A  35       2.883   0.261  -3.485  1.00  0.00           C  
ATOM    506  CD1 LEU A  35       2.162   0.851  -2.270  1.00  0.00           C  
ATOM    507  CD2 LEU A  35       4.003   1.208  -3.921  1.00  0.00           C  
ATOM    508  H   LEU A  35       4.320  -3.590  -3.146  1.00  0.00           H  
ATOM    509  HA  LEU A  35       2.437  -1.983  -4.775  1.00  0.00           H  
ATOM    510  HB2 LEU A  35       2.912  -1.531  -2.302  1.00  0.00           H  
ATOM    511  HB3 LEU A  35       4.505  -0.969  -2.809  1.00  0.00           H  
ATOM    512  HG  LEU A  35       2.178   0.137  -4.295  1.00  0.00           H  
ATOM    513 HD11 LEU A  35       2.591   0.447  -1.365  1.00  0.00           H  
ATOM    514 HD12 LEU A  35       2.272   1.925  -2.272  1.00  0.00           H  
ATOM    515 HD13 LEU A  35       1.114   0.597  -2.315  1.00  0.00           H  
ATOM    516 HD21 LEU A  35       4.836   0.633  -4.298  1.00  0.00           H  
ATOM    517 HD22 LEU A  35       3.639   1.865  -4.697  1.00  0.00           H  
ATOM    518 HD23 LEU A  35       4.327   1.797  -3.075  1.00  0.00           H  
ATOM    519  N   GLU A  36       4.149  -0.663  -6.204  1.00  0.00           N  
ATOM    520  CA  GLU A  36       5.134  -0.204  -7.230  1.00  0.00           C  
ATOM    521  C   GLU A  36       5.149   1.325  -7.289  1.00  0.00           C  
ATOM    522  O   GLU A  36       4.117   1.961  -7.392  1.00  0.00           O  
ATOM    523  CB  GLU A  36       4.738  -0.762  -8.599  1.00  0.00           C  
ATOM    524  CG  GLU A  36       5.840  -0.450  -9.614  1.00  0.00           C  
ATOM    525  CD  GLU A  36       5.735  -1.416 -10.795  1.00  0.00           C  
ATOM    526  OE1 GLU A  36       4.631  -1.617 -11.274  1.00  0.00           O  
ATOM    527  OE2 GLU A  36       6.759  -1.939 -11.201  1.00  0.00           O  
ATOM    528  H   GLU A  36       3.255  -0.262  -6.170  1.00  0.00           H  
ATOM    529  HA  GLU A  36       6.119  -0.563  -6.968  1.00  0.00           H  
ATOM    530  HB2 GLU A  36       4.605  -1.831  -8.527  1.00  0.00           H  
ATOM    531  HB3 GLU A  36       3.815  -0.304  -8.921  1.00  0.00           H  
ATOM    532  HG2 GLU A  36       5.727   0.565  -9.967  1.00  0.00           H  
ATOM    533  HG3 GLU A  36       6.805  -0.563  -9.145  1.00  0.00           H  
ATOM    534  N   TYR A  37       6.316   1.919  -7.225  1.00  0.00           N  
ATOM    535  CA  TYR A  37       6.409   3.409  -7.280  1.00  0.00           C  
ATOM    536  C   TYR A  37       7.829   3.823  -7.677  1.00  0.00           C  
ATOM    537  O   TYR A  37       8.802   3.337  -7.132  1.00  0.00           O  
ATOM    538  CB  TYR A  37       6.073   3.992  -5.904  1.00  0.00           C  
ATOM    539  CG  TYR A  37       6.014   5.499  -5.995  1.00  0.00           C  
ATOM    540  CD1 TYR A  37       5.111   6.113  -6.871  1.00  0.00           C  
ATOM    541  CD2 TYR A  37       6.862   6.281  -5.202  1.00  0.00           C  
ATOM    542  CE1 TYR A  37       5.058   7.509  -6.955  1.00  0.00           C  
ATOM    543  CE2 TYR A  37       6.808   7.678  -5.286  1.00  0.00           C  
ATOM    544  CZ  TYR A  37       5.906   8.292  -6.162  1.00  0.00           C  
ATOM    545  OH  TYR A  37       5.853   9.667  -6.245  1.00  0.00           O  
ATOM    546  H   TYR A  37       7.132   1.383  -7.144  1.00  0.00           H  
ATOM    547  HA  TYR A  37       5.707   3.786  -8.010  1.00  0.00           H  
ATOM    548  HB2 TYR A  37       5.116   3.613  -5.576  1.00  0.00           H  
ATOM    549  HB3 TYR A  37       6.835   3.705  -5.197  1.00  0.00           H  
ATOM    550  HD1 TYR A  37       4.458   5.510  -7.483  1.00  0.00           H  
ATOM    551  HD2 TYR A  37       7.559   5.807  -4.525  1.00  0.00           H  
ATOM    552  HE1 TYR A  37       4.362   7.983  -7.631  1.00  0.00           H  
ATOM    553  HE2 TYR A  37       7.462   8.281  -4.675  1.00  0.00           H  
ATOM    554  HH  TYR A  37       6.717   9.982  -6.519  1.00  0.00           H  
ATOM    555  N   ASN A  38       7.951   4.726  -8.619  1.00  0.00           N  
ATOM    556  CA  ASN A  38       9.301   5.193  -9.061  1.00  0.00           C  
ATOM    557  C   ASN A  38      10.112   4.011  -9.605  1.00  0.00           C  
ATOM    558  O   ASN A  38      11.298   3.893  -9.355  1.00  0.00           O  
ATOM    559  CB  ASN A  38      10.041   5.817  -7.873  1.00  0.00           C  
ATOM    560  CG  ASN A  38      11.219   6.648  -8.384  1.00  0.00           C  
ATOM    561  OD1 ASN A  38      12.362   6.299  -8.167  1.00  0.00           O  
ATOM    562  ND2 ASN A  38      10.988   7.740  -9.059  1.00  0.00           N  
ATOM    563  H   ASN A  38       7.147   5.103  -9.034  1.00  0.00           H  
ATOM    564  HA  ASN A  38       9.187   5.933  -9.838  1.00  0.00           H  
ATOM    565  HB2 ASN A  38       9.363   6.454  -7.322  1.00  0.00           H  
ATOM    566  HB3 ASN A  38      10.408   5.036  -7.225  1.00  0.00           H  
ATOM    567 HD21 ASN A  38      10.065   8.021  -9.235  1.00  0.00           H  
ATOM    568 HD22 ASN A  38      11.735   8.279  -9.392  1.00  0.00           H  
ATOM    569  N   GLY A  39       9.482   3.137 -10.351  1.00  0.00           N  
ATOM    570  CA  GLY A  39      10.209   1.962 -10.920  1.00  0.00           C  
ATOM    571  C   GLY A  39      10.795   1.113  -9.788  1.00  0.00           C  
ATOM    572  O   GLY A  39      11.796   0.442  -9.960  1.00  0.00           O  
ATOM    573  H   GLY A  39       8.527   3.258 -10.539  1.00  0.00           H  
ATOM    574  HA2 GLY A  39       9.522   1.363 -11.501  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      11.009   2.309 -11.556  1.00  0.00           H  
ATOM    576  N   LYS A  40      10.176   1.137  -8.636  1.00  0.00           N  
ATOM    577  CA  LYS A  40      10.686   0.336  -7.486  1.00  0.00           C  
ATOM    578  C   LYS A  40       9.551  -0.527  -6.934  1.00  0.00           C  
ATOM    579  O   LYS A  40       8.678  -0.043  -6.237  1.00  0.00           O  
ATOM    580  CB  LYS A  40      11.193   1.280  -6.391  1.00  0.00           C  
ATOM    581  CG  LYS A  40      12.286   2.196  -6.961  1.00  0.00           C  
ATOM    582  CD  LYS A  40      13.670   1.709  -6.505  1.00  0.00           C  
ATOM    583  CE  LYS A  40      14.279   2.712  -5.521  1.00  0.00           C  
ATOM    584  NZ  LYS A  40      15.748   2.804  -5.751  1.00  0.00           N  
ATOM    585  H   LYS A  40       9.372   1.684  -8.527  1.00  0.00           H  
ATOM    586  HA  LYS A  40      11.494  -0.299  -7.819  1.00  0.00           H  
ATOM    587  HB2 LYS A  40      10.372   1.882  -6.030  1.00  0.00           H  
ATOM    588  HB3 LYS A  40      11.599   0.700  -5.576  1.00  0.00           H  
ATOM    589  HG2 LYS A  40      12.239   2.183  -8.042  1.00  0.00           H  
ATOM    590  HG3 LYS A  40      12.125   3.204  -6.610  1.00  0.00           H  
ATOM    591  HD2 LYS A  40      13.576   0.745  -6.024  1.00  0.00           H  
ATOM    592  HD3 LYS A  40      14.317   1.616  -7.365  1.00  0.00           H  
ATOM    593  HE2 LYS A  40      13.829   3.682  -5.673  1.00  0.00           H  
ATOM    594  HE3 LYS A  40      14.092   2.383  -4.510  1.00  0.00           H  
ATOM    595  HZ1 LYS A  40      16.146   1.845  -5.829  1.00  0.00           H  
ATOM    596  HZ2 LYS A  40      15.930   3.329  -6.629  1.00  0.00           H  
ATOM    597  HZ3 LYS A  40      16.193   3.302  -4.953  1.00  0.00           H  
ATOM    598  N   THR A  41       9.552  -1.797  -7.248  1.00  0.00           N  
ATOM    599  CA  THR A  41       8.470  -2.696  -6.754  1.00  0.00           C  
ATOM    600  C   THR A  41       8.904  -3.368  -5.450  1.00  0.00           C  
ATOM    601  O   THR A  41       9.628  -4.346  -5.460  1.00  0.00           O  
ATOM    602  CB  THR A  41       8.177  -3.768  -7.804  1.00  0.00           C  
ATOM    603  OG1 THR A  41       7.928  -3.147  -9.058  1.00  0.00           O  
ATOM    604  CG2 THR A  41       6.949  -4.578  -7.380  1.00  0.00           C  
ATOM    605  H   THR A  41      10.265  -2.158  -7.817  1.00  0.00           H  
ATOM    606  HA  THR A  41       7.577  -2.116  -6.576  1.00  0.00           H  
ATOM    607  HB  THR A  41       9.026  -4.429  -7.891  1.00  0.00           H  
ATOM    608  HG1 THR A  41       7.187  -2.546  -8.949  1.00  0.00           H  
ATOM    609 HG21 THR A  41       6.857  -4.554  -6.303  1.00  0.00           H  
ATOM    610 HG22 THR A  41       6.064  -4.151  -7.827  1.00  0.00           H  
ATOM    611 HG23 THR A  41       7.061  -5.600  -7.708  1.00  0.00           H  
ATOM    612  N   VAL A  42       8.452  -2.860  -4.333  1.00  0.00           N  
ATOM    613  CA  VAL A  42       8.818  -3.479  -3.020  1.00  0.00           C  
ATOM    614  C   VAL A  42       7.624  -4.259  -2.486  1.00  0.00           C  
ATOM    615  O   VAL A  42       6.486  -3.872  -2.675  1.00  0.00           O  
ATOM    616  CB  VAL A  42       9.207  -2.417  -1.972  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      10.696  -2.091  -2.083  1.00  0.00           C  
ATOM    618  CG2 VAL A  42       8.382  -1.135  -2.156  1.00  0.00           C  
ATOM    619  H   VAL A  42       7.859  -2.082  -4.360  1.00  0.00           H  
ATOM    620  HA  VAL A  42       9.647  -4.156  -3.166  1.00  0.00           H  
ATOM    621  HB  VAL A  42       9.014  -2.821  -0.987  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      11.199  -2.879  -2.624  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      10.824  -1.154  -2.605  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      11.116  -2.012  -1.090  1.00  0.00           H  
ATOM    625 HG21 VAL A  42       7.362  -1.394  -2.400  1.00  0.00           H  
ATOM    626 HG22 VAL A  42       8.398  -0.561  -1.241  1.00  0.00           H  
ATOM    627 HG23 VAL A  42       8.805  -0.546  -2.957  1.00  0.00           H  
ATOM    628  N   ASN A  43       7.877  -5.340  -1.800  1.00  0.00           N  
ATOM    629  CA  ASN A  43       6.761  -6.139  -1.225  1.00  0.00           C  
ATOM    630  C   ASN A  43       6.104  -5.309  -0.126  1.00  0.00           C  
ATOM    631  O   ASN A  43       6.778  -4.598   0.597  1.00  0.00           O  
ATOM    632  CB  ASN A  43       7.315  -7.434  -0.626  1.00  0.00           C  
ATOM    633  CG  ASN A  43       6.169  -8.406  -0.325  1.00  0.00           C  
ATOM    634  OD1 ASN A  43       5.044  -8.191  -0.734  1.00  0.00           O  
ATOM    635  ND2 ASN A  43       6.409  -9.476   0.380  1.00  0.00           N  
ATOM    636  H   ASN A  43       8.805  -5.617  -1.649  1.00  0.00           H  
ATOM    637  HA  ASN A  43       6.037  -6.369  -1.995  1.00  0.00           H  
ATOM    638  HB2 ASN A  43       7.999  -7.890  -1.328  1.00  0.00           H  
ATOM    639  HB3 ASN A  43       7.841  -7.206   0.290  1.00  0.00           H  
ATOM    640 HD21 ASN A  43       7.315  -9.652   0.711  1.00  0.00           H  
ATOM    641 HD22 ASN A  43       5.684 -10.105   0.579  1.00  0.00           H  
ATOM    642  N   LEU A  44       4.803  -5.384   0.011  1.00  0.00           N  
ATOM    643  CA  LEU A  44       4.131  -4.582   1.075  1.00  0.00           C  
ATOM    644  C   LEU A  44       4.614  -5.029   2.457  1.00  0.00           C  
ATOM    645  O   LEU A  44       4.427  -4.330   3.436  1.00  0.00           O  
ATOM    646  CB  LEU A  44       2.622  -4.736   0.996  1.00  0.00           C  
ATOM    647  CG  LEU A  44       1.988  -3.681   1.898  1.00  0.00           C  
ATOM    648  CD1 LEU A  44       1.817  -2.379   1.123  1.00  0.00           C  
ATOM    649  CD2 LEU A  44       0.649  -4.193   2.394  1.00  0.00           C  
ATOM    650  H   LEU A  44       4.275  -5.960  -0.581  1.00  0.00           H  
ATOM    651  HA  LEU A  44       4.385  -3.541   0.937  1.00  0.00           H  
ATOM    652  HB2 LEU A  44       2.295  -4.593  -0.025  1.00  0.00           H  
ATOM    653  HB3 LEU A  44       2.338  -5.720   1.336  1.00  0.00           H  
ATOM    654  HG  LEU A  44       2.628  -3.496   2.741  1.00  0.00           H  
ATOM    655 HD11 LEU A  44       1.362  -2.584   0.166  1.00  0.00           H  
ATOM    656 HD12 LEU A  44       1.192  -1.700   1.685  1.00  0.00           H  
ATOM    657 HD13 LEU A  44       2.791  -1.930   0.973  1.00  0.00           H  
ATOM    658 HD21 LEU A  44       0.765  -5.218   2.709  1.00  0.00           H  
ATOM    659 HD22 LEU A  44       0.326  -3.597   3.230  1.00  0.00           H  
ATOM    660 HD23 LEU A  44      -0.079  -4.135   1.600  1.00  0.00           H  
ATOM    661  N   LYS A  45       5.254  -6.169   2.555  1.00  0.00           N  
ATOM    662  CA  LYS A  45       5.769  -6.616   3.876  1.00  0.00           C  
ATOM    663  C   LYS A  45       7.172  -6.023   4.061  1.00  0.00           C  
ATOM    664  O   LYS A  45       8.113  -6.722   4.387  1.00  0.00           O  
ATOM    665  CB  LYS A  45       5.838  -8.147   3.909  1.00  0.00           C  
ATOM    666  CG  LYS A  45       4.420  -8.736   3.837  1.00  0.00           C  
ATOM    667  CD  LYS A  45       4.271  -9.587   2.572  1.00  0.00           C  
ATOM    668  CE  LYS A  45       2.847 -10.141   2.487  1.00  0.00           C  
ATOM    669  NZ  LYS A  45       2.885 -11.529   1.945  1.00  0.00           N  
ATOM    670  H   LYS A  45       5.412  -6.719   1.763  1.00  0.00           H  
ATOM    671  HA  LYS A  45       5.118  -6.261   4.661  1.00  0.00           H  
ATOM    672  HB2 LYS A  45       6.422  -8.497   3.071  1.00  0.00           H  
ATOM    673  HB3 LYS A  45       6.308  -8.463   4.828  1.00  0.00           H  
ATOM    674  HG2 LYS A  45       4.245  -9.353   4.706  1.00  0.00           H  
ATOM    675  HG3 LYS A  45       3.693  -7.937   3.816  1.00  0.00           H  
ATOM    676  HD2 LYS A  45       4.474  -8.978   1.703  1.00  0.00           H  
ATOM    677  HD3 LYS A  45       4.972 -10.407   2.606  1.00  0.00           H  
ATOM    678  HE2 LYS A  45       2.403 -10.151   3.472  1.00  0.00           H  
ATOM    679  HE3 LYS A  45       2.257  -9.516   1.833  1.00  0.00           H  
ATOM    680  HZ1 LYS A  45       3.311 -11.520   0.996  1.00  0.00           H  
ATOM    681  HZ2 LYS A  45       3.453 -12.130   2.576  1.00  0.00           H  
ATOM    682  HZ3 LYS A  45       1.918 -11.904   1.884  1.00  0.00           H  
ATOM    683  N   SER A  46       7.316  -4.734   3.846  1.00  0.00           N  
ATOM    684  CA  SER A  46       8.655  -4.091   3.998  1.00  0.00           C  
ATOM    685  C   SER A  46       8.462  -2.639   4.427  1.00  0.00           C  
ATOM    686  O   SER A  46       8.179  -1.775   3.620  1.00  0.00           O  
ATOM    687  CB  SER A  46       9.411  -4.146   2.663  1.00  0.00           C  
ATOM    688  OG  SER A  46      10.734  -3.666   2.856  1.00  0.00           O  
ATOM    689  H   SER A  46       6.539  -4.184   3.582  1.00  0.00           H  
ATOM    690  HA  SER A  46       9.221  -4.616   4.753  1.00  0.00           H  
ATOM    691  HB2 SER A  46       9.451  -5.163   2.312  1.00  0.00           H  
ATOM    692  HB3 SER A  46       8.900  -3.534   1.927  1.00  0.00           H  
ATOM    693  HG  SER A  46      11.233  -3.843   2.055  1.00  0.00           H  
ATOM    694  N   ILE A  47       8.601  -2.370   5.698  1.00  0.00           N  
ATOM    695  CA  ILE A  47       8.413  -0.979   6.203  1.00  0.00           C  
ATOM    696  C   ILE A  47       9.671  -0.151   5.927  1.00  0.00           C  
ATOM    697  O   ILE A  47       9.594   1.006   5.560  1.00  0.00           O  
ATOM    698  CB  ILE A  47       8.143  -1.017   7.706  1.00  0.00           C  
ATOM    699  CG1 ILE A  47       7.002  -2.009   7.984  1.00  0.00           C  
ATOM    700  CG2 ILE A  47       7.752   0.388   8.178  1.00  0.00           C  
ATOM    701  CD1 ILE A  47       6.659  -2.016   9.477  1.00  0.00           C  
ATOM    702  H   ILE A  47       8.819  -3.090   6.326  1.00  0.00           H  
ATOM    703  HA  ILE A  47       7.570  -0.527   5.705  1.00  0.00           H  
ATOM    704  HB  ILE A  47       9.037  -1.335   8.225  1.00  0.00           H  
ATOM    705 HG12 ILE A  47       6.130  -1.726   7.412  1.00  0.00           H  
ATOM    706 HG13 ILE A  47       7.313  -3.000   7.688  1.00  0.00           H  
ATOM    707 HG21 ILE A  47       8.363   1.120   7.670  1.00  0.00           H  
ATOM    708 HG22 ILE A  47       6.711   0.566   7.952  1.00  0.00           H  
ATOM    709 HG23 ILE A  47       7.908   0.466   9.244  1.00  0.00           H  
ATOM    710 HD11 ILE A  47       7.556  -1.850  10.052  1.00  0.00           H  
ATOM    711 HD12 ILE A  47       5.947  -1.231   9.683  1.00  0.00           H  
ATOM    712 HD13 ILE A  47       6.230  -2.970   9.744  1.00  0.00           H  
ATOM    713  N   MET A  48      10.824  -0.739   6.102  1.00  0.00           N  
ATOM    714  CA  MET A  48      12.097   0.003   5.856  1.00  0.00           C  
ATOM    715  C   MET A  48      12.355   0.137   4.348  1.00  0.00           C  
ATOM    716  O   MET A  48      13.147   0.956   3.924  1.00  0.00           O  
ATOM    717  CB  MET A  48      13.257  -0.757   6.503  1.00  0.00           C  
ATOM    718  CG  MET A  48      14.513   0.117   6.487  1.00  0.00           C  
ATOM    719  SD  MET A  48      15.709  -0.525   7.684  1.00  0.00           S  
ATOM    720  CE  MET A  48      17.159   0.348   7.045  1.00  0.00           C  
ATOM    721  H   MET A  48      10.854  -1.672   6.401  1.00  0.00           H  
ATOM    722  HA  MET A  48      12.027   0.987   6.295  1.00  0.00           H  
ATOM    723  HB2 MET A  48      13.001  -1.002   7.523  1.00  0.00           H  
ATOM    724  HB3 MET A  48      13.446  -1.665   5.950  1.00  0.00           H  
ATOM    725  HG2 MET A  48      14.950   0.101   5.500  1.00  0.00           H  
ATOM    726  HG3 MET A  48      14.249   1.131   6.749  1.00  0.00           H  
ATOM    727  HE1 MET A  48      17.260   0.155   5.990  1.00  0.00           H  
ATOM    728  HE2 MET A  48      17.037   1.411   7.205  1.00  0.00           H  
ATOM    729  HE3 MET A  48      18.043   0.000   7.560  1.00  0.00           H  
ATOM    730  N   GLY A  49      11.703  -0.662   3.535  1.00  0.00           N  
ATOM    731  CA  GLY A  49      11.925  -0.580   2.060  1.00  0.00           C  
ATOM    732  C   GLY A  49      10.946   0.418   1.433  1.00  0.00           C  
ATOM    733  O   GLY A  49      11.321   1.225   0.604  1.00  0.00           O  
ATOM    734  H   GLY A  49      11.074  -1.321   3.894  1.00  0.00           H  
ATOM    735  HA2 GLY A  49      12.939  -0.257   1.868  1.00  0.00           H  
ATOM    736  HA3 GLY A  49      11.769  -1.553   1.619  1.00  0.00           H  
ATOM    737  N   VAL A  50       9.694   0.363   1.816  1.00  0.00           N  
ATOM    738  CA  VAL A  50       8.685   1.302   1.237  1.00  0.00           C  
ATOM    739  C   VAL A  50       9.073   2.748   1.566  1.00  0.00           C  
ATOM    740  O   VAL A  50       8.769   3.662   0.822  1.00  0.00           O  
ATOM    741  CB  VAL A  50       7.302   0.992   1.821  1.00  0.00           C  
ATOM    742  CG1 VAL A  50       6.249   1.888   1.163  1.00  0.00           C  
ATOM    743  CG2 VAL A  50       6.952  -0.474   1.553  1.00  0.00           C  
ATOM    744  H   VAL A  50       9.417  -0.300   2.480  1.00  0.00           H  
ATOM    745  HA  VAL A  50       8.656   1.176   0.164  1.00  0.00           H  
ATOM    746  HB  VAL A  50       7.313   1.173   2.886  1.00  0.00           H  
ATOM    747 HG11 VAL A  50       6.498   2.924   1.338  1.00  0.00           H  
ATOM    748 HG12 VAL A  50       6.227   1.696   0.101  1.00  0.00           H  
ATOM    749 HG13 VAL A  50       5.279   1.674   1.588  1.00  0.00           H  
ATOM    750 HG21 VAL A  50       7.861  -1.052   1.468  1.00  0.00           H  
ATOM    751 HG22 VAL A  50       6.358  -0.856   2.370  1.00  0.00           H  
ATOM    752 HG23 VAL A  50       6.391  -0.549   0.633  1.00  0.00           H  
ATOM    753  N   VAL A  51       9.740   2.960   2.672  1.00  0.00           N  
ATOM    754  CA  VAL A  51      10.148   4.345   3.052  1.00  0.00           C  
ATOM    755  C   VAL A  51      11.340   4.774   2.194  1.00  0.00           C  
ATOM    756  O   VAL A  51      11.511   5.941   1.892  1.00  0.00           O  
ATOM    757  CB  VAL A  51      10.540   4.379   4.531  1.00  0.00           C  
ATOM    758  CG1 VAL A  51      10.844   5.820   4.949  1.00  0.00           C  
ATOM    759  CG2 VAL A  51       9.384   3.840   5.378  1.00  0.00           C  
ATOM    760  H   VAL A  51       9.971   2.206   3.254  1.00  0.00           H  
ATOM    761  HA  VAL A  51       9.323   5.021   2.882  1.00  0.00           H  
ATOM    762  HB  VAL A  51      11.418   3.768   4.685  1.00  0.00           H  
ATOM    763 HG11 VAL A  51      10.253   6.500   4.352  1.00  0.00           H  
ATOM    764 HG12 VAL A  51      10.599   5.951   5.992  1.00  0.00           H  
ATOM    765 HG13 VAL A  51      11.892   6.026   4.796  1.00  0.00           H  
ATOM    766 HG21 VAL A  51       8.906   3.022   4.859  1.00  0.00           H  
ATOM    767 HG22 VAL A  51       9.765   3.491   6.326  1.00  0.00           H  
ATOM    768 HG23 VAL A  51       8.665   4.628   5.547  1.00  0.00           H  
ATOM    769  N   SER A  52      12.165   3.837   1.796  1.00  0.00           N  
ATOM    770  CA  SER A  52      13.349   4.180   0.955  1.00  0.00           C  
ATOM    771  C   SER A  52      12.882   4.778  -0.375  1.00  0.00           C  
ATOM    772  O   SER A  52      13.589   5.549  -0.999  1.00  0.00           O  
ATOM    773  CB  SER A  52      14.167   2.915   0.686  1.00  0.00           C  
ATOM    774  OG  SER A  52      13.483   2.107  -0.262  1.00  0.00           O  
ATOM    775  H   SER A  52      12.003   2.906   2.052  1.00  0.00           H  
ATOM    776  HA  SER A  52      13.963   4.900   1.476  1.00  0.00           H  
ATOM    777  HB2 SER A  52      15.131   3.186   0.290  1.00  0.00           H  
ATOM    778  HB3 SER A  52      14.299   2.370   1.611  1.00  0.00           H  
ATOM    779  HG  SER A  52      14.085   1.927  -0.989  1.00  0.00           H  
ATOM    780  N   LEU A  53      11.697   4.430  -0.814  1.00  0.00           N  
ATOM    781  CA  LEU A  53      11.178   4.976  -2.103  1.00  0.00           C  
ATOM    782  C   LEU A  53      11.051   6.498  -2.000  1.00  0.00           C  
ATOM    783  O   LEU A  53      11.563   7.229  -2.828  1.00  0.00           O  
ATOM    784  CB  LEU A  53       9.803   4.370  -2.398  1.00  0.00           C  
ATOM    785  CG  LEU A  53       9.975   2.996  -3.057  1.00  0.00           C  
ATOM    786  CD1 LEU A  53       9.808   1.895  -2.008  1.00  0.00           C  
ATOM    787  CD2 LEU A  53       8.917   2.816  -4.147  1.00  0.00           C  
ATOM    788  H   LEU A  53      11.147   3.809  -0.293  1.00  0.00           H  
ATOM    789  HA  LEU A  53      11.861   4.724  -2.901  1.00  0.00           H  
ATOM    790  HB2 LEU A  53       9.253   4.262  -1.474  1.00  0.00           H  
ATOM    791  HB3 LEU A  53       9.260   5.023  -3.065  1.00  0.00           H  
ATOM    792  HG  LEU A  53      10.961   2.927  -3.496  1.00  0.00           H  
ATOM    793 HD11 LEU A  53      10.202   2.237  -1.062  1.00  0.00           H  
ATOM    794 HD12 LEU A  53       8.761   1.659  -1.897  1.00  0.00           H  
ATOM    795 HD13 LEU A  53      10.345   1.013  -2.323  1.00  0.00           H  
ATOM    796 HD21 LEU A  53       7.933   2.933  -3.718  1.00  0.00           H  
ATOM    797 HD22 LEU A  53       9.063   3.559  -4.917  1.00  0.00           H  
ATOM    798 HD23 LEU A  53       9.006   1.830  -4.577  1.00  0.00           H  
ATOM    799  N   GLY A  54      10.373   6.977  -0.988  1.00  0.00           N  
ATOM    800  CA  GLY A  54      10.209   8.450  -0.820  1.00  0.00           C  
ATOM    801  C   GLY A  54       8.885   8.894  -1.445  1.00  0.00           C  
ATOM    802  O   GLY A  54       8.851   9.774  -2.284  1.00  0.00           O  
ATOM    803  H   GLY A  54       9.973   6.364  -0.337  1.00  0.00           H  
ATOM    804  HA2 GLY A  54      10.210   8.693   0.233  1.00  0.00           H  
ATOM    805  HA3 GLY A  54      11.022   8.962  -1.309  1.00  0.00           H  
ATOM    806  N   ILE A  55       7.795   8.291  -1.040  1.00  0.00           N  
ATOM    807  CA  ILE A  55       6.467   8.674  -1.605  1.00  0.00           C  
ATOM    808  C   ILE A  55       6.001   9.981  -0.962  1.00  0.00           C  
ATOM    809  O   ILE A  55       6.433  10.340   0.117  1.00  0.00           O  
ATOM    810  CB  ILE A  55       5.449   7.571  -1.311  1.00  0.00           C  
ATOM    811  CG1 ILE A  55       5.988   6.231  -1.817  1.00  0.00           C  
ATOM    812  CG2 ILE A  55       4.132   7.889  -2.022  1.00  0.00           C  
ATOM    813  CD1 ILE A  55       5.174   5.090  -1.206  1.00  0.00           C  
ATOM    814  H   ILE A  55       7.851   7.585  -0.362  1.00  0.00           H  
ATOM    815  HA  ILE A  55       6.556   8.810  -2.673  1.00  0.00           H  
ATOM    816  HB  ILE A  55       5.277   7.513  -0.246  1.00  0.00           H  
ATOM    817 HG12 ILE A  55       5.908   6.194  -2.894  1.00  0.00           H  
ATOM    818 HG13 ILE A  55       7.023   6.126  -1.529  1.00  0.00           H  
ATOM    819 HG21 ILE A  55       4.331   8.480  -2.902  1.00  0.00           H  
ATOM    820 HG22 ILE A  55       3.647   6.967  -2.311  1.00  0.00           H  
ATOM    821 HG23 ILE A  55       3.487   8.441  -1.355  1.00  0.00           H  
ATOM    822 HD11 ILE A  55       4.120   5.299  -1.318  1.00  0.00           H  
ATOM    823 HD12 ILE A  55       5.412   4.165  -1.711  1.00  0.00           H  
ATOM    824 HD13 ILE A  55       5.413   4.998  -0.156  1.00  0.00           H  
ATOM    825  N   ALA A  56       5.121  10.693  -1.619  1.00  0.00           N  
ATOM    826  CA  ALA A  56       4.621  11.980  -1.055  1.00  0.00           C  
ATOM    827  C   ALA A  56       3.206  12.250  -1.578  1.00  0.00           C  
ATOM    828  O   ALA A  56       2.595  11.404  -2.203  1.00  0.00           O  
ATOM    829  CB  ALA A  56       5.560  13.117  -1.476  1.00  0.00           C  
ATOM    830  H   ALA A  56       4.791  10.380  -2.487  1.00  0.00           H  
ATOM    831  HA  ALA A  56       4.597  11.915   0.023  1.00  0.00           H  
ATOM    832  HB1 ALA A  56       6.410  12.703  -1.998  1.00  0.00           H  
ATOM    833  HB2 ALA A  56       5.038  13.803  -2.127  1.00  0.00           H  
ATOM    834  HB3 ALA A  56       5.900  13.644  -0.597  1.00  0.00           H  
ATOM    835  N   LYS A  57       2.686  13.424  -1.322  1.00  0.00           N  
ATOM    836  CA  LYS A  57       1.311  13.760  -1.798  1.00  0.00           C  
ATOM    837  C   LYS A  57       1.307  13.865  -3.323  1.00  0.00           C  
ATOM    838  O   LYS A  57       2.265  14.314  -3.925  1.00  0.00           O  
ATOM    839  CB  LYS A  57       0.874  15.096  -1.194  1.00  0.00           C  
ATOM    840  CG  LYS A  57       1.928  16.164  -1.497  1.00  0.00           C  
ATOM    841  CD  LYS A  57       1.320  17.554  -1.296  1.00  0.00           C  
ATOM    842  CE  LYS A  57       0.685  18.028  -2.606  1.00  0.00           C  
ATOM    843  NZ  LYS A  57       1.677  18.833  -3.374  1.00  0.00           N  
ATOM    844  H   LYS A  57       3.201  14.086  -0.815  1.00  0.00           H  
ATOM    845  HA  LYS A  57       0.625  12.985  -1.488  1.00  0.00           H  
ATOM    846  HB2 LYS A  57      -0.073  15.392  -1.621  1.00  0.00           H  
ATOM    847  HB3 LYS A  57       0.770  14.991  -0.125  1.00  0.00           H  
ATOM    848  HG2 LYS A  57       2.769  16.039  -0.829  1.00  0.00           H  
ATOM    849  HG3 LYS A  57       2.261  16.063  -2.518  1.00  0.00           H  
ATOM    850  HD2 LYS A  57       0.564  17.507  -0.525  1.00  0.00           H  
ATOM    851  HD3 LYS A  57       2.093  18.247  -1.002  1.00  0.00           H  
ATOM    852  HE2 LYS A  57       0.385  17.171  -3.191  1.00  0.00           H  
ATOM    853  HE3 LYS A  57      -0.180  18.636  -2.387  1.00  0.00           H  
ATOM    854  HZ1 LYS A  57       2.254  19.393  -2.715  1.00  0.00           H  
ATOM    855  HZ2 LYS A  57       2.291  18.198  -3.920  1.00  0.00           H  
ATOM    856  HZ3 LYS A  57       1.176  19.470  -4.025  1.00  0.00           H  
ATOM    857  N   GLY A  58       0.234  13.456  -3.951  1.00  0.00           N  
ATOM    858  CA  GLY A  58       0.156  13.529  -5.439  1.00  0.00           C  
ATOM    859  C   GLY A  58       1.056  12.456  -6.051  1.00  0.00           C  
ATOM    860  O   GLY A  58       1.916  12.745  -6.862  1.00  0.00           O  
ATOM    861  H   GLY A  58      -0.522  13.100  -3.439  1.00  0.00           H  
ATOM    862  HA2 GLY A  58      -0.866  13.366  -5.754  1.00  0.00           H  
ATOM    863  HA3 GLY A  58       0.485  14.502  -5.770  1.00  0.00           H  
ATOM    864  N   ALA A  59       0.862  11.219  -5.669  1.00  0.00           N  
ATOM    865  CA  ALA A  59       1.702  10.118  -6.225  1.00  0.00           C  
ATOM    866  C   ALA A  59       0.804   8.956  -6.648  1.00  0.00           C  
ATOM    867  O   ALA A  59      -0.294   8.796  -6.150  1.00  0.00           O  
ATOM    868  CB  ALA A  59       2.686   9.639  -5.157  1.00  0.00           C  
ATOM    869  H   ALA A  59       0.161  11.015  -5.015  1.00  0.00           H  
ATOM    870  HA  ALA A  59       2.250  10.482  -7.083  1.00  0.00           H  
ATOM    871  HB1 ALA A  59       2.187   9.598  -4.199  1.00  0.00           H  
ATOM    872  HB2 ALA A  59       3.049   8.655  -5.416  1.00  0.00           H  
ATOM    873  HB3 ALA A  59       3.518  10.326  -5.099  1.00  0.00           H  
ATOM    874  N   GLU A  60       1.266   8.143  -7.564  1.00  0.00           N  
ATOM    875  CA  GLU A  60       0.448   6.984  -8.027  1.00  0.00           C  
ATOM    876  C   GLU A  60       1.167   5.683  -7.665  1.00  0.00           C  
ATOM    877  O   GLU A  60       2.293   5.455  -8.066  1.00  0.00           O  
ATOM    878  CB  GLU A  60       0.263   7.063  -9.543  1.00  0.00           C  
ATOM    879  CG  GLU A  60      -0.366   8.408  -9.912  1.00  0.00           C  
ATOM    880  CD  GLU A  60       0.735   9.456 -10.082  1.00  0.00           C  
ATOM    881  OE1 GLU A  60       1.503   9.333 -11.021  1.00  0.00           O  
ATOM    882  OE2 GLU A  60       0.791  10.365  -9.269  1.00  0.00           O  
ATOM    883  H   GLU A  60       2.154   8.296  -7.947  1.00  0.00           H  
ATOM    884  HA  GLU A  60      -0.518   7.009  -7.543  1.00  0.00           H  
ATOM    885  HB2 GLU A  60       1.223   6.968 -10.028  1.00  0.00           H  
ATOM    886  HB3 GLU A  60      -0.386   6.263  -9.869  1.00  0.00           H  
ATOM    887  HG2 GLU A  60      -0.915   8.307 -10.837  1.00  0.00           H  
ATOM    888  HG3 GLU A  60      -1.038   8.718  -9.126  1.00  0.00           H  
ATOM    889  N   ILE A  61       0.523   4.832  -6.910  1.00  0.00           N  
ATOM    890  CA  ILE A  61       1.161   3.542  -6.512  1.00  0.00           C  
ATOM    891  C   ILE A  61       0.337   2.377  -7.064  1.00  0.00           C  
ATOM    892  O   ILE A  61      -0.874   2.356  -6.951  1.00  0.00           O  
ATOM    893  CB  ILE A  61       1.226   3.455  -4.984  1.00  0.00           C  
ATOM    894  CG1 ILE A  61      -0.168   3.713  -4.393  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       2.207   4.506  -4.459  1.00  0.00           C  
ATOM    896  CD1 ILE A  61      -0.131   3.570  -2.865  1.00  0.00           C  
ATOM    897  H   ILE A  61      -0.382   5.044  -6.601  1.00  0.00           H  
ATOM    898  HA  ILE A  61       2.161   3.497  -6.917  1.00  0.00           H  
ATOM    899  HB  ILE A  61       1.567   2.471  -4.694  1.00  0.00           H  
ATOM    900 HG12 ILE A  61      -0.488   4.712  -4.650  1.00  0.00           H  
ATOM    901 HG13 ILE A  61      -0.867   2.998  -4.800  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       3.127   4.454  -5.025  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       1.774   5.490  -4.568  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       2.415   4.317  -3.416  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       0.867   3.311  -2.546  1.00  0.00           H  
ATOM    906 HD12 ILE A  61      -0.421   4.506  -2.410  1.00  0.00           H  
ATOM    907 HD13 ILE A  61      -0.818   2.795  -2.560  1.00  0.00           H  
ATOM    908  N   THR A  62       0.985   1.412  -7.665  1.00  0.00           N  
ATOM    909  CA  THR A  62       0.247   0.248  -8.235  1.00  0.00           C  
ATOM    910  C   THR A  62       0.428  -0.975  -7.333  1.00  0.00           C  
ATOM    911  O   THR A  62       1.532  -1.431  -7.103  1.00  0.00           O  
ATOM    912  CB  THR A  62       0.790  -0.066  -9.632  1.00  0.00           C  
ATOM    913  OG1 THR A  62       1.121   1.148 -10.292  1.00  0.00           O  
ATOM    914  CG2 THR A  62      -0.272  -0.814 -10.437  1.00  0.00           C  
ATOM    915  H   THR A  62       1.961   1.458  -7.745  1.00  0.00           H  
ATOM    916  HA  THR A  62      -0.803   0.489  -8.305  1.00  0.00           H  
ATOM    917  HB  THR A  62       1.672  -0.682  -9.546  1.00  0.00           H  
ATOM    918  HG1 THR A  62       1.382   0.935 -11.191  1.00  0.00           H  
ATOM    919 HG21 THR A  62      -1.254  -0.532 -10.089  1.00  0.00           H  
ATOM    920 HG22 THR A  62      -0.175  -0.562 -11.483  1.00  0.00           H  
ATOM    921 HG23 THR A  62      -0.137  -1.879 -10.311  1.00  0.00           H  
ATOM    922  N   ILE A  63      -0.654  -1.506  -6.825  1.00  0.00           N  
ATOM    923  CA  ILE A  63      -0.567  -2.704  -5.939  1.00  0.00           C  
ATOM    924  C   ILE A  63      -1.154  -3.914  -6.674  1.00  0.00           C  
ATOM    925  O   ILE A  63      -2.054  -3.780  -7.481  1.00  0.00           O  
ATOM    926  CB  ILE A  63      -1.359  -2.433  -4.654  1.00  0.00           C  
ATOM    927  CG1 ILE A  63      -0.749  -1.226  -3.936  1.00  0.00           C  
ATOM    928  CG2 ILE A  63      -1.303  -3.658  -3.735  1.00  0.00           C  
ATOM    929  CD1 ILE A  63      -1.598  -0.865  -2.715  1.00  0.00           C  
ATOM    930  H   ILE A  63      -1.529  -1.118  -7.030  1.00  0.00           H  
ATOM    931  HA  ILE A  63       0.468  -2.895  -5.693  1.00  0.00           H  
ATOM    932  HB  ILE A  63      -2.388  -2.221  -4.905  1.00  0.00           H  
ATOM    933 HG12 ILE A  63       0.255  -1.467  -3.619  1.00  0.00           H  
ATOM    934 HG13 ILE A  63      -0.720  -0.384  -4.611  1.00  0.00           H  
ATOM    935 HG21 ILE A  63      -0.313  -4.088  -3.765  1.00  0.00           H  
ATOM    936 HG22 ILE A  63      -1.537  -3.362  -2.723  1.00  0.00           H  
ATOM    937 HG23 ILE A  63      -2.024  -4.390  -4.071  1.00  0.00           H  
ATOM    938 HD11 ILE A  63      -2.607  -1.221  -2.859  1.00  0.00           H  
ATOM    939 HD12 ILE A  63      -1.176  -1.327  -1.834  1.00  0.00           H  
ATOM    940 HD13 ILE A  63      -1.609   0.207  -2.588  1.00  0.00           H  
ATOM    941  N   SER A  64      -0.648  -5.092  -6.400  1.00  0.00           N  
ATOM    942  CA  SER A  64      -1.174  -6.310  -7.084  1.00  0.00           C  
ATOM    943  C   SER A  64      -1.024  -7.533  -6.175  1.00  0.00           C  
ATOM    944  O   SER A  64       0.073  -7.982  -5.900  1.00  0.00           O  
ATOM    945  CB  SER A  64      -0.395  -6.541  -8.379  1.00  0.00           C  
ATOM    946  OG  SER A  64       0.983  -6.271  -8.151  1.00  0.00           O  
ATOM    947  H   SER A  64       0.078  -5.173  -5.747  1.00  0.00           H  
ATOM    948  HA  SER A  64      -2.218  -6.166  -7.317  1.00  0.00           H  
ATOM    949  HB2 SER A  64      -0.508  -7.565  -8.692  1.00  0.00           H  
ATOM    950  HB3 SER A  64      -0.777  -5.885  -9.150  1.00  0.00           H  
ATOM    951  HG  SER A  64       1.377  -6.017  -8.989  1.00  0.00           H  
ATOM    952  N   ALA A  65      -2.123  -8.080  -5.721  1.00  0.00           N  
ATOM    953  CA  ALA A  65      -2.064  -9.285  -4.841  1.00  0.00           C  
ATOM    954  C   ALA A  65      -2.130 -10.540  -5.719  1.00  0.00           C  
ATOM    955  O   ALA A  65      -2.987 -10.657  -6.575  1.00  0.00           O  
ATOM    956  CB  ALA A  65      -3.254  -9.275  -3.879  1.00  0.00           C  
ATOM    957  H   ALA A  65      -2.992  -7.702  -5.969  1.00  0.00           H  
ATOM    958  HA  ALA A  65      -1.140  -9.283  -4.276  1.00  0.00           H  
ATOM    959  HB1 ALA A  65      -3.465  -8.258  -3.580  1.00  0.00           H  
ATOM    960  HB2 ALA A  65      -4.119  -9.692  -4.373  1.00  0.00           H  
ATOM    961  HB3 ALA A  65      -3.018  -9.865  -3.006  1.00  0.00           H  
ATOM    962  N   SER A  66      -1.230 -11.470  -5.522  1.00  0.00           N  
ATOM    963  CA  SER A  66      -1.239 -12.712  -6.354  1.00  0.00           C  
ATOM    964  C   SER A  66      -0.970 -13.933  -5.469  1.00  0.00           C  
ATOM    965  O   SER A  66       0.148 -14.174  -5.053  1.00  0.00           O  
ATOM    966  CB  SER A  66      -0.159 -12.602  -7.436  1.00  0.00           C  
ATOM    967  OG  SER A  66      -0.775 -12.629  -8.717  1.00  0.00           O  
ATOM    968  H   SER A  66      -0.545 -11.350  -4.832  1.00  0.00           H  
ATOM    969  HA  SER A  66      -2.204 -12.817  -6.824  1.00  0.00           H  
ATOM    970  HB2 SER A  66       0.374 -11.674  -7.319  1.00  0.00           H  
ATOM    971  HB3 SER A  66       0.537 -13.426  -7.343  1.00  0.00           H  
ATOM    972  HG  SER A  66      -0.711 -11.749  -9.095  1.00  0.00           H  
ATOM    973  N   GLY A  67      -1.988 -14.708  -5.187  1.00  0.00           N  
ATOM    974  CA  GLY A  67      -1.800 -15.920  -4.335  1.00  0.00           C  
ATOM    975  C   GLY A  67      -3.158 -16.557  -4.037  1.00  0.00           C  
ATOM    976  O   GLY A  67      -3.994 -16.694  -4.911  1.00  0.00           O  
ATOM    977  H   GLY A  67      -2.876 -14.493  -5.539  1.00  0.00           H  
ATOM    978  HA2 GLY A  67      -1.174 -16.631  -4.856  1.00  0.00           H  
ATOM    979  HA3 GLY A  67      -1.327 -15.637  -3.406  1.00  0.00           H  
ATOM    980  N   ALA A  68      -3.382 -16.949  -2.808  1.00  0.00           N  
ATOM    981  CA  ALA A  68      -4.683 -17.581  -2.441  1.00  0.00           C  
ATOM    982  C   ALA A  68      -5.732 -16.494  -2.194  1.00  0.00           C  
ATOM    983  O   ALA A  68      -6.625 -16.292  -2.993  1.00  0.00           O  
ATOM    984  CB  ALA A  68      -4.503 -18.413  -1.169  1.00  0.00           C  
ATOM    985  H   ALA A  68      -2.690 -16.827  -2.124  1.00  0.00           H  
ATOM    986  HA  ALA A  68      -5.010 -18.222  -3.246  1.00  0.00           H  
ATOM    987  HB1 ALA A  68      -3.834 -17.899  -0.495  1.00  0.00           H  
ATOM    988  HB2 ALA A  68      -5.462 -18.550  -0.691  1.00  0.00           H  
ATOM    989  HB3 ALA A  68      -4.087 -19.377  -1.425  1.00  0.00           H  
ATOM    990  N   ASP A  69      -5.625 -15.796  -1.091  1.00  0.00           N  
ATOM    991  CA  ASP A  69      -6.614 -14.719  -0.782  1.00  0.00           C  
ATOM    992  C   ASP A  69      -6.120 -13.388  -1.357  1.00  0.00           C  
ATOM    993  O   ASP A  69      -6.048 -12.387  -0.666  1.00  0.00           O  
ATOM    994  CB  ASP A  69      -6.790 -14.600   0.738  1.00  0.00           C  
ATOM    995  CG  ASP A  69      -5.424 -14.459   1.416  1.00  0.00           C  
ATOM    996  OD1 ASP A  69      -4.539 -13.872   0.815  1.00  0.00           O  
ATOM    997  OD2 ASP A  69      -5.286 -14.940   2.528  1.00  0.00           O  
ATOM    998  H   ASP A  69      -4.895 -15.983  -0.466  1.00  0.00           H  
ATOM    999  HA  ASP A  69      -7.563 -14.969  -1.233  1.00  0.00           H  
ATOM   1000  HB2 ASP A  69      -7.393 -13.733   0.960  1.00  0.00           H  
ATOM   1001  HB3 ASP A  69      -7.284 -15.484   1.111  1.00  0.00           H  
ATOM   1002  N   GLU A  70      -5.778 -13.373  -2.620  1.00  0.00           N  
ATOM   1003  CA  GLU A  70      -5.286 -12.114  -3.255  1.00  0.00           C  
ATOM   1004  C   GLU A  70      -6.425 -11.093  -3.334  1.00  0.00           C  
ATOM   1005  O   GLU A  70      -6.196  -9.899  -3.321  1.00  0.00           O  
ATOM   1006  CB  GLU A  70      -4.776 -12.420  -4.666  1.00  0.00           C  
ATOM   1007  CG  GLU A  70      -5.874 -13.118  -5.473  1.00  0.00           C  
ATOM   1008  CD  GLU A  70      -5.494 -13.127  -6.955  1.00  0.00           C  
ATOM   1009  OE1 GLU A  70      -4.334 -13.367  -7.247  1.00  0.00           O  
ATOM   1010  OE2 GLU A  70      -6.370 -12.897  -7.772  1.00  0.00           O  
ATOM   1011  H   GLU A  70      -5.845 -14.193  -3.151  1.00  0.00           H  
ATOM   1012  HA  GLU A  70      -4.479 -11.707  -2.664  1.00  0.00           H  
ATOM   1013  HB2 GLU A  70      -4.502 -11.497  -5.156  1.00  0.00           H  
ATOM   1014  HB3 GLU A  70      -3.912 -13.065  -4.604  1.00  0.00           H  
ATOM   1015  HG2 GLU A  70      -5.986 -14.135  -5.125  1.00  0.00           H  
ATOM   1016  HG3 GLU A  70      -6.806 -12.589  -5.346  1.00  0.00           H  
ATOM   1017  N   ASN A  71      -7.647 -11.556  -3.418  1.00  0.00           N  
ATOM   1018  CA  ASN A  71      -8.804 -10.617  -3.503  1.00  0.00           C  
ATOM   1019  C   ASN A  71      -9.105 -10.048  -2.115  1.00  0.00           C  
ATOM   1020  O   ASN A  71      -9.496  -8.903  -1.975  1.00  0.00           O  
ATOM   1021  CB  ASN A  71     -10.033 -11.366  -4.023  1.00  0.00           C  
ATOM   1022  CG  ASN A  71      -9.702 -12.017  -5.367  1.00  0.00           C  
ATOM   1023  OD1 ASN A  71      -9.684 -13.226  -5.482  1.00  0.00           O  
ATOM   1024  ND2 ASN A  71      -9.438 -11.260  -6.396  1.00  0.00           N  
ATOM   1025  H   ASN A  71      -7.804 -12.523  -3.430  1.00  0.00           H  
ATOM   1026  HA  ASN A  71      -8.563  -9.809  -4.178  1.00  0.00           H  
ATOM   1027  HB2 ASN A  71     -10.317 -12.129  -3.312  1.00  0.00           H  
ATOM   1028  HB3 ASN A  71     -10.850 -10.673  -4.152  1.00  0.00           H  
ATOM   1029 HD21 ASN A  71      -9.454 -10.284  -6.303  1.00  0.00           H  
ATOM   1030 HD22 ASN A  71      -9.225 -11.666  -7.261  1.00  0.00           H  
ATOM   1031  N   ASP A  72      -8.930 -10.840  -1.089  1.00  0.00           N  
ATOM   1032  CA  ASP A  72      -9.207 -10.356   0.297  1.00  0.00           C  
ATOM   1033  C   ASP A  72      -8.063  -9.452   0.779  1.00  0.00           C  
ATOM   1034  O   ASP A  72      -8.231  -8.672   1.698  1.00  0.00           O  
ATOM   1035  CB  ASP A  72      -9.338 -11.554   1.241  1.00  0.00           C  
ATOM   1036  CG  ASP A  72     -10.353 -12.550   0.673  1.00  0.00           C  
ATOM   1037  OD1 ASP A  72     -11.465 -12.137   0.392  1.00  0.00           O  
ATOM   1038  OD2 ASP A  72      -9.999 -13.710   0.531  1.00  0.00           O  
ATOM   1039  H   ASP A  72      -8.616 -11.758  -1.231  1.00  0.00           H  
ATOM   1040  HA  ASP A  72     -10.130  -9.796   0.301  1.00  0.00           H  
ATOM   1041  HB2 ASP A  72      -8.377 -12.038   1.345  1.00  0.00           H  
ATOM   1042  HB3 ASP A  72      -9.675 -11.213   2.208  1.00  0.00           H  
ATOM   1043  N   ALA A  73      -6.904  -9.554   0.176  1.00  0.00           N  
ATOM   1044  CA  ALA A  73      -5.758  -8.701   0.609  1.00  0.00           C  
ATOM   1045  C   ALA A  73      -5.867  -7.309  -0.020  1.00  0.00           C  
ATOM   1046  O   ALA A  73      -5.634  -6.311   0.634  1.00  0.00           O  
ATOM   1047  CB  ALA A  73      -4.443  -9.346   0.175  1.00  0.00           C  
ATOM   1048  H   ALA A  73      -6.785 -10.192  -0.557  1.00  0.00           H  
ATOM   1049  HA  ALA A  73      -5.771  -8.608   1.684  1.00  0.00           H  
ATOM   1050  HB1 ALA A  73      -4.401 -10.361   0.544  1.00  0.00           H  
ATOM   1051  HB2 ALA A  73      -4.383  -9.351  -0.902  1.00  0.00           H  
ATOM   1052  HB3 ALA A  73      -3.618  -8.780   0.580  1.00  0.00           H  
ATOM   1053  N   LEU A  74      -6.194  -7.233  -1.288  1.00  0.00           N  
ATOM   1054  CA  LEU A  74      -6.288  -5.900  -1.961  1.00  0.00           C  
ATOM   1055  C   LEU A  74      -7.433  -5.075  -1.363  1.00  0.00           C  
ATOM   1056  O   LEU A  74      -7.285  -3.891  -1.122  1.00  0.00           O  
ATOM   1057  CB  LEU A  74      -6.498  -6.087  -3.471  1.00  0.00           C  
ATOM   1058  CG  LEU A  74      -7.815  -6.815  -3.753  1.00  0.00           C  
ATOM   1059  CD1 LEU A  74      -8.948  -5.791  -3.920  1.00  0.00           C  
ATOM   1060  CD2 LEU A  74      -7.672  -7.632  -5.040  1.00  0.00           C  
ATOM   1061  H   LEU A  74      -6.361  -8.051  -1.800  1.00  0.00           H  
ATOM   1062  HA  LEU A  74      -5.360  -5.368  -1.802  1.00  0.00           H  
ATOM   1063  HB2 LEU A  74      -6.514  -5.120  -3.950  1.00  0.00           H  
ATOM   1064  HB3 LEU A  74      -5.682  -6.668  -3.869  1.00  0.00           H  
ATOM   1065  HG  LEU A  74      -8.044  -7.478  -2.934  1.00  0.00           H  
ATOM   1066 HD11 LEU A  74      -8.641  -4.838  -3.507  1.00  0.00           H  
ATOM   1067 HD12 LEU A  74      -9.177  -5.669  -4.968  1.00  0.00           H  
ATOM   1068 HD13 LEU A  74      -9.827  -6.139  -3.398  1.00  0.00           H  
ATOM   1069 HD21 LEU A  74      -7.340  -6.987  -5.840  1.00  0.00           H  
ATOM   1070 HD22 LEU A  74      -6.948  -8.419  -4.889  1.00  0.00           H  
ATOM   1071 HD23 LEU A  74      -8.627  -8.066  -5.301  1.00  0.00           H  
ATOM   1072  N   ASN A  75      -8.570  -5.682  -1.123  1.00  0.00           N  
ATOM   1073  CA  ASN A  75      -9.713  -4.916  -0.543  1.00  0.00           C  
ATOM   1074  C   ASN A  75      -9.464  -4.680   0.950  1.00  0.00           C  
ATOM   1075  O   ASN A  75     -10.008  -3.762   1.533  1.00  0.00           O  
ATOM   1076  CB  ASN A  75     -11.027  -5.686  -0.749  1.00  0.00           C  
ATOM   1077  CG  ASN A  75     -10.957  -7.051  -0.064  1.00  0.00           C  
ATOM   1078  OD1 ASN A  75      -9.903  -7.490   0.338  1.00  0.00           O  
ATOM   1079  ND2 ASN A  75     -12.052  -7.748   0.086  1.00  0.00           N  
ATOM   1080  H   ASN A  75      -8.668  -6.634  -1.324  1.00  0.00           H  
ATOM   1081  HA  ASN A  75      -9.783  -3.960  -1.042  1.00  0.00           H  
ATOM   1082  HB2 ASN A  75     -11.843  -5.117  -0.330  1.00  0.00           H  
ATOM   1083  HB3 ASN A  75     -11.196  -5.826  -1.807  1.00  0.00           H  
ATOM   1084 HD21 ASN A  75     -12.905  -7.393  -0.238  1.00  0.00           H  
ATOM   1085 HD22 ASN A  75     -12.019  -8.623   0.524  1.00  0.00           H  
ATOM   1086  N   ALA A  76      -8.633  -5.487   1.570  1.00  0.00           N  
ATOM   1087  CA  ALA A  76      -8.340  -5.288   3.018  1.00  0.00           C  
ATOM   1088  C   ALA A  76      -7.571  -3.976   3.186  1.00  0.00           C  
ATOM   1089  O   ALA A  76      -7.996  -3.084   3.897  1.00  0.00           O  
ATOM   1090  CB  ALA A  76      -7.487  -6.450   3.533  1.00  0.00           C  
ATOM   1091  H   ALA A  76      -8.198  -6.216   1.082  1.00  0.00           H  
ATOM   1092  HA  ALA A  76      -9.265  -5.242   3.573  1.00  0.00           H  
ATOM   1093  HB1 ALA A  76      -6.615  -6.562   2.906  1.00  0.00           H  
ATOM   1094  HB2 ALA A  76      -7.178  -6.247   4.547  1.00  0.00           H  
ATOM   1095  HB3 ALA A  76      -8.068  -7.359   3.509  1.00  0.00           H  
ATOM   1096  N   LEU A  77      -6.444  -3.852   2.530  1.00  0.00           N  
ATOM   1097  CA  LEU A  77      -5.645  -2.598   2.638  1.00  0.00           C  
ATOM   1098  C   LEU A  77      -6.440  -1.429   2.051  1.00  0.00           C  
ATOM   1099  O   LEU A  77      -6.303  -0.300   2.482  1.00  0.00           O  
ATOM   1100  CB  LEU A  77      -4.337  -2.760   1.865  1.00  0.00           C  
ATOM   1101  CG  LEU A  77      -3.601  -4.020   2.352  1.00  0.00           C  
ATOM   1102  CD1 LEU A  77      -3.317  -4.942   1.166  1.00  0.00           C  
ATOM   1103  CD2 LEU A  77      -2.279  -3.623   3.011  1.00  0.00           C  
ATOM   1104  H   LEU A  77      -6.123  -4.585   1.963  1.00  0.00           H  
ATOM   1105  HA  LEU A  77      -5.426  -2.401   3.676  1.00  0.00           H  
ATOM   1106  HB2 LEU A  77      -4.558  -2.850   0.810  1.00  0.00           H  
ATOM   1107  HB3 LEU A  77      -3.715  -1.892   2.027  1.00  0.00           H  
ATOM   1108  HG  LEU A  77      -4.216  -4.546   3.071  1.00  0.00           H  
ATOM   1109 HD11 LEU A  77      -4.045  -4.757   0.390  1.00  0.00           H  
ATOM   1110 HD12 LEU A  77      -2.326  -4.745   0.786  1.00  0.00           H  
ATOM   1111 HD13 LEU A  77      -3.385  -5.970   1.487  1.00  0.00           H  
ATOM   1112 HD21 LEU A  77      -1.702  -3.021   2.325  1.00  0.00           H  
ATOM   1113 HD22 LEU A  77      -2.479  -3.057   3.907  1.00  0.00           H  
ATOM   1114 HD23 LEU A  77      -1.722  -4.513   3.264  1.00  0.00           H  
ATOM   1115  N   GLU A  78      -7.265  -1.690   1.064  1.00  0.00           N  
ATOM   1116  CA  GLU A  78      -8.067  -0.592   0.438  1.00  0.00           C  
ATOM   1117  C   GLU A  78      -8.943   0.093   1.496  1.00  0.00           C  
ATOM   1118  O   GLU A  78      -8.918   1.301   1.638  1.00  0.00           O  
ATOM   1119  CB  GLU A  78      -8.956  -1.179  -0.664  1.00  0.00           C  
ATOM   1120  CG  GLU A  78      -9.711  -0.054  -1.384  1.00  0.00           C  
ATOM   1121  CD  GLU A  78     -11.150  -0.494  -1.664  1.00  0.00           C  
ATOM   1122  OE1 GLU A  78     -11.978  -0.343  -0.780  1.00  0.00           O  
ATOM   1123  OE2 GLU A  78     -11.399  -0.976  -2.757  1.00  0.00           O  
ATOM   1124  H   GLU A  78      -7.351  -2.610   0.729  1.00  0.00           H  
ATOM   1125  HA  GLU A  78      -7.397   0.137   0.008  1.00  0.00           H  
ATOM   1126  HB2 GLU A  78      -8.340  -1.710  -1.374  1.00  0.00           H  
ATOM   1127  HB3 GLU A  78      -9.665  -1.862  -0.224  1.00  0.00           H  
ATOM   1128  HG2 GLU A  78      -9.720   0.830  -0.763  1.00  0.00           H  
ATOM   1129  HG3 GLU A  78      -9.218   0.168  -2.318  1.00  0.00           H  
ATOM   1130  N   GLU A  79      -9.717  -0.665   2.233  1.00  0.00           N  
ATOM   1131  CA  GLU A  79     -10.594  -0.056   3.277  1.00  0.00           C  
ATOM   1132  C   GLU A  79      -9.728   0.642   4.331  1.00  0.00           C  
ATOM   1133  O   GLU A  79     -10.153   1.595   4.956  1.00  0.00           O  
ATOM   1134  CB  GLU A  79     -11.441  -1.147   3.937  1.00  0.00           C  
ATOM   1135  CG  GLU A  79     -10.533  -2.245   4.494  1.00  0.00           C  
ATOM   1136  CD  GLU A  79     -11.302  -3.065   5.531  1.00  0.00           C  
ATOM   1137  OE1 GLU A  79     -11.566  -2.536   6.599  1.00  0.00           O  
ATOM   1138  OE2 GLU A  79     -11.611  -4.210   5.241  1.00  0.00           O  
ATOM   1139  H   GLU A  79      -9.722  -1.633   2.099  1.00  0.00           H  
ATOM   1140  HA  GLU A  79     -11.246   0.672   2.814  1.00  0.00           H  
ATOM   1141  HB2 GLU A  79     -12.020  -0.716   4.741  1.00  0.00           H  
ATOM   1142  HB3 GLU A  79     -12.106  -1.575   3.203  1.00  0.00           H  
ATOM   1143  HG2 GLU A  79     -10.214  -2.890   3.689  1.00  0.00           H  
ATOM   1144  HG3 GLU A  79      -9.669  -1.797   4.961  1.00  0.00           H  
ATOM   1145  N   THR A  80      -8.515   0.184   4.521  1.00  0.00           N  
ATOM   1146  CA  THR A  80      -7.617   0.829   5.522  1.00  0.00           C  
ATOM   1147  C   THR A  80      -7.227   2.218   5.011  1.00  0.00           C  
ATOM   1148  O   THR A  80      -7.040   3.144   5.778  1.00  0.00           O  
ATOM   1149  CB  THR A  80      -6.357  -0.022   5.705  1.00  0.00           C  
ATOM   1150  OG1 THR A  80      -6.732  -1.357   6.013  1.00  0.00           O  
ATOM   1151  CG2 THR A  80      -5.514   0.550   6.845  1.00  0.00           C  
ATOM   1152  H   THR A  80      -8.193  -0.580   3.998  1.00  0.00           H  
ATOM   1153  HA  THR A  80      -8.133   0.923   6.466  1.00  0.00           H  
ATOM   1154  HB  THR A  80      -5.779  -0.010   4.795  1.00  0.00           H  
ATOM   1155  HG1 THR A  80      -7.202  -1.348   6.851  1.00  0.00           H  
ATOM   1156 HG21 THR A  80      -5.642   1.622   6.885  1.00  0.00           H  
ATOM   1157 HG22 THR A  80      -5.831   0.115   7.781  1.00  0.00           H  
ATOM   1158 HG23 THR A  80      -4.473   0.319   6.673  1.00  0.00           H  
ATOM   1159  N   MET A  81      -7.112   2.364   3.716  1.00  0.00           N  
ATOM   1160  CA  MET A  81      -6.745   3.684   3.129  1.00  0.00           C  
ATOM   1161  C   MET A  81      -7.923   4.648   3.287  1.00  0.00           C  
ATOM   1162  O   MET A  81      -7.744   5.843   3.429  1.00  0.00           O  
ATOM   1163  CB  MET A  81      -6.431   3.507   1.639  1.00  0.00           C  
ATOM   1164  CG  MET A  81      -4.976   3.045   1.463  1.00  0.00           C  
ATOM   1165  SD  MET A  81      -4.191   3.964   0.112  1.00  0.00           S  
ATOM   1166  CE  MET A  81      -3.217   2.594  -0.558  1.00  0.00           C  
ATOM   1167  H   MET A  81      -7.275   1.600   3.126  1.00  0.00           H  
ATOM   1168  HA  MET A  81      -5.879   4.080   3.639  1.00  0.00           H  
ATOM   1169  HB2 MET A  81      -7.095   2.765   1.221  1.00  0.00           H  
ATOM   1170  HB3 MET A  81      -6.578   4.446   1.129  1.00  0.00           H  
ATOM   1171  HG2 MET A  81      -4.427   3.216   2.377  1.00  0.00           H  
ATOM   1172  HG3 MET A  81      -4.964   1.990   1.230  1.00  0.00           H  
ATOM   1173  HE1 MET A  81      -2.848   1.984   0.250  1.00  0.00           H  
ATOM   1174  HE2 MET A  81      -3.841   1.992  -1.205  1.00  0.00           H  
ATOM   1175  HE3 MET A  81      -2.382   2.988  -1.120  1.00  0.00           H  
ATOM   1176  N   LYS A  82      -9.124   4.131   3.259  1.00  0.00           N  
ATOM   1177  CA  LYS A  82     -10.328   5.001   3.401  1.00  0.00           C  
ATOM   1178  C   LYS A  82     -10.527   5.375   4.873  1.00  0.00           C  
ATOM   1179  O   LYS A  82     -11.080   6.413   5.186  1.00  0.00           O  
ATOM   1180  CB  LYS A  82     -11.560   4.244   2.898  1.00  0.00           C  
ATOM   1181  CG  LYS A  82     -11.621   4.323   1.370  1.00  0.00           C  
ATOM   1182  CD  LYS A  82     -12.150   2.999   0.809  1.00  0.00           C  
ATOM   1183  CE  LYS A  82     -12.549   3.187  -0.656  1.00  0.00           C  
ATOM   1184  NZ  LYS A  82     -13.607   4.232  -0.753  1.00  0.00           N  
ATOM   1185  H   LYS A  82      -9.235   3.165   3.140  1.00  0.00           H  
ATOM   1186  HA  LYS A  82     -10.195   5.898   2.816  1.00  0.00           H  
ATOM   1187  HB2 LYS A  82     -11.495   3.208   3.204  1.00  0.00           H  
ATOM   1188  HB3 LYS A  82     -12.451   4.687   3.315  1.00  0.00           H  
ATOM   1189  HG2 LYS A  82     -12.282   5.126   1.078  1.00  0.00           H  
ATOM   1190  HG3 LYS A  82     -10.633   4.508   0.976  1.00  0.00           H  
ATOM   1191  HD2 LYS A  82     -11.378   2.246   0.880  1.00  0.00           H  
ATOM   1192  HD3 LYS A  82     -13.013   2.687   1.378  1.00  0.00           H  
ATOM   1193  HE2 LYS A  82     -11.686   3.496  -1.227  1.00  0.00           H  
ATOM   1194  HE3 LYS A  82     -12.926   2.255  -1.049  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  82     -14.240   4.160   0.071  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  82     -13.166   5.172  -0.771  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  82     -14.155   4.092  -1.625  1.00  0.00           H  
ATOM   1198  N   SER A  83     -10.083   4.537   5.776  1.00  0.00           N  
ATOM   1199  CA  SER A  83     -10.248   4.837   7.230  1.00  0.00           C  
ATOM   1200  C   SER A  83      -9.208   5.872   7.663  1.00  0.00           C  
ATOM   1201  O   SER A  83      -9.542   6.988   8.017  1.00  0.00           O  
ATOM   1202  CB  SER A  83     -10.056   3.554   8.039  1.00  0.00           C  
ATOM   1203  OG  SER A  83      -9.021   2.778   7.450  1.00  0.00           O  
ATOM   1204  H   SER A  83      -9.644   3.707   5.498  1.00  0.00           H  
ATOM   1205  HA  SER A  83     -11.240   5.228   7.405  1.00  0.00           H  
ATOM   1206  HB2 SER A  83      -9.782   3.801   9.051  1.00  0.00           H  
ATOM   1207  HB3 SER A  83     -10.981   2.993   8.047  1.00  0.00           H  
ATOM   1208  HG  SER A  83      -8.810   2.059   8.052  1.00  0.00           H  
ATOM   1209  N   GLU A  84      -7.951   5.509   7.637  1.00  0.00           N  
ATOM   1210  CA  GLU A  84      -6.879   6.464   8.047  1.00  0.00           C  
ATOM   1211  C   GLU A  84      -6.885   7.678   7.115  1.00  0.00           C  
ATOM   1212  O   GLU A  84      -6.511   8.770   7.503  1.00  0.00           O  
ATOM   1213  CB  GLU A  84      -5.518   5.767   7.966  1.00  0.00           C  
ATOM   1214  CG  GLU A  84      -5.358   4.822   9.158  1.00  0.00           C  
ATOM   1215  CD  GLU A  84      -4.771   5.589  10.345  1.00  0.00           C  
ATOM   1216  OE1 GLU A  84      -3.592   5.899  10.298  1.00  0.00           O  
ATOM   1217  OE2 GLU A  84      -5.510   5.853  11.279  1.00  0.00           O  
ATOM   1218  H   GLU A  84      -7.712   4.604   7.347  1.00  0.00           H  
ATOM   1219  HA  GLU A  84      -7.057   6.789   9.061  1.00  0.00           H  
ATOM   1220  HB2 GLU A  84      -5.457   5.203   7.048  1.00  0.00           H  
ATOM   1221  HB3 GLU A  84      -4.734   6.507   7.988  1.00  0.00           H  
ATOM   1222  HG2 GLU A  84      -6.322   4.419   9.431  1.00  0.00           H  
ATOM   1223  HG3 GLU A  84      -4.693   4.014   8.890  1.00  0.00           H  
ATOM   1224  N   GLY A  85      -7.306   7.496   5.888  1.00  0.00           N  
ATOM   1225  CA  GLY A  85      -7.338   8.637   4.924  1.00  0.00           C  
ATOM   1226  C   GLY A  85      -5.958   8.802   4.286  1.00  0.00           C  
ATOM   1227  O   GLY A  85      -5.522   9.903   4.007  1.00  0.00           O  
ATOM   1228  H   GLY A  85      -7.601   6.608   5.599  1.00  0.00           H  
ATOM   1229  HA2 GLY A  85      -8.071   8.438   4.155  1.00  0.00           H  
ATOM   1230  HA3 GLY A  85      -7.600   9.544   5.448  1.00  0.00           H  
ATOM   1231  N   LEU A  86      -5.269   7.713   4.059  1.00  0.00           N  
ATOM   1232  CA  LEU A  86      -3.914   7.792   3.441  1.00  0.00           C  
ATOM   1233  C   LEU A  86      -4.050   7.920   1.922  1.00  0.00           C  
ATOM   1234  O   LEU A  86      -3.318   8.653   1.284  1.00  0.00           O  
ATOM   1235  CB  LEU A  86      -3.128   6.527   3.779  1.00  0.00           C  
ATOM   1236  CG  LEU A  86      -2.958   6.426   5.296  1.00  0.00           C  
ATOM   1237  CD1 LEU A  86      -2.290   5.099   5.643  1.00  0.00           C  
ATOM   1238  CD2 LEU A  86      -2.083   7.580   5.793  1.00  0.00           C  
ATOM   1239  H   LEU A  86      -5.646   6.839   4.295  1.00  0.00           H  
ATOM   1240  HA  LEU A  86      -3.391   8.652   3.830  1.00  0.00           H  
ATOM   1241  HB2 LEU A  86      -3.663   5.661   3.417  1.00  0.00           H  
ATOM   1242  HB3 LEU A  86      -2.155   6.571   3.313  1.00  0.00           H  
ATOM   1243  HG  LEU A  86      -3.929   6.475   5.771  1.00  0.00           H  
ATOM   1244 HD11 LEU A  86      -1.554   4.862   4.889  1.00  0.00           H  
ATOM   1245 HD12 LEU A  86      -1.808   5.180   6.605  1.00  0.00           H  
ATOM   1246 HD13 LEU A  86      -3.036   4.318   5.675  1.00  0.00           H  
ATOM   1247 HD21 LEU A  86      -1.187   7.637   5.192  1.00  0.00           H  
ATOM   1248 HD22 LEU A  86      -2.630   8.508   5.713  1.00  0.00           H  
ATOM   1249 HD23 LEU A  86      -1.813   7.408   6.825  1.00  0.00           H  
ATOM   1250  N   GLY A  87      -4.984   7.209   1.341  1.00  0.00           N  
ATOM   1251  CA  GLY A  87      -5.177   7.282  -0.137  1.00  0.00           C  
ATOM   1252  C   GLY A  87      -6.545   6.699  -0.500  1.00  0.00           C  
ATOM   1253  O   GLY A  87      -7.351   6.409   0.363  1.00  0.00           O  
ATOM   1254  H   GLY A  87      -5.559   6.628   1.880  1.00  0.00           H  
ATOM   1255  HA2 GLY A  87      -5.127   8.313  -0.457  1.00  0.00           H  
ATOM   1256  HA3 GLY A  87      -4.405   6.712  -0.631  1.00  0.00           H  
ATOM   1257  N   GLU A  88      -6.809   6.528  -1.770  1.00  0.00           N  
ATOM   1258  CA  GLU A  88      -8.124   5.964  -2.197  1.00  0.00           C  
ATOM   1259  C   GLU A  88      -7.892   4.774  -3.129  1.00  0.00           C  
ATOM   1260  O   GLU A  88      -7.033   4.879  -3.989  1.00  0.00           O  
ATOM   1261  CB  GLU A  88      -8.927   7.040  -2.932  1.00  0.00           C  
ATOM   1262  CG  GLU A  88      -8.088   7.613  -4.077  1.00  0.00           C  
ATOM   1263  CD  GLU A  88      -8.852   8.754  -4.749  1.00  0.00           C  
ATOM   1264  OE1 GLU A  88      -9.037   9.776  -4.108  1.00  0.00           O  
ATOM   1265  OE2 GLU A  88      -9.240   8.588  -5.893  1.00  0.00           O  
ATOM   1266  OXT GLU A  88      -8.575   3.777  -2.966  1.00  0.00           O  
ATOM   1267  H   GLU A  88      -6.140   6.771  -2.445  1.00  0.00           H  
ATOM   1268  HA  GLU A  88      -8.673   5.638  -1.327  1.00  0.00           H  
ATOM   1269  HB2 GLU A  88      -9.832   6.604  -3.331  1.00  0.00           H  
ATOM   1270  HB3 GLU A  88      -9.181   7.832  -2.245  1.00  0.00           H  
ATOM   1271  HG2 GLU A  88      -7.152   7.985  -3.686  1.00  0.00           H  
ATOM   1272  HG3 GLU A  88      -7.892   6.837  -4.802  1.00  0.00           H  
TER    1273      GLU A  88                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   2      -5.913  -9.895 -10.047  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -6.254  -9.349  -8.704  1.00  0.00           C  
ATOM      3  C   ALA A   2      -5.297  -8.206  -8.360  1.00  0.00           C  
ATOM      4  O   ALA A   2      -4.243  -8.419  -7.792  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -6.125 -10.454  -7.656  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -4.879  -9.959 -10.144  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -6.332 -10.841 -10.154  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -6.287  -9.265 -10.784  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -7.268  -8.977  -8.714  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -5.135 -10.883  -7.705  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -6.289 -10.038  -6.672  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -6.861 -11.220  -7.850  1.00  0.00           H  
ATOM     13  N   GLN A   3      -5.658  -6.997  -8.705  1.00  0.00           N  
ATOM     14  CA  GLN A   3      -4.777  -5.830  -8.404  1.00  0.00           C  
ATOM     15  C   GLN A   3      -5.570  -4.537  -8.580  1.00  0.00           C  
ATOM     16  O   GLN A   3      -6.510  -4.476  -9.349  1.00  0.00           O  
ATOM     17  CB  GLN A   3      -3.580  -5.825  -9.360  1.00  0.00           C  
ATOM     18  CG  GLN A   3      -4.069  -5.954 -10.808  1.00  0.00           C  
ATOM     19  CD  GLN A   3      -2.887  -6.271 -11.732  1.00  0.00           C  
ATOM     20  OE1 GLN A   3      -1.776  -6.473 -11.281  1.00  0.00           O  
ATOM     21  NE2 GLN A   3      -3.083  -6.325 -13.021  1.00  0.00           N  
ATOM     22  H   GLN A   3      -6.513  -6.857  -9.163  1.00  0.00           H  
ATOM     23  HA  GLN A   3      -4.423  -5.900  -7.386  1.00  0.00           H  
ATOM     24  HB2 GLN A   3      -3.036  -4.899  -9.248  1.00  0.00           H  
ATOM     25  HB3 GLN A   3      -2.931  -6.653  -9.127  1.00  0.00           H  
ATOM     26  HG2 GLN A   3      -4.796  -6.751 -10.870  1.00  0.00           H  
ATOM     27  HG3 GLN A   3      -4.525  -5.026 -11.116  1.00  0.00           H  
ATOM     28 HE21 GLN A   3      -3.978  -6.165 -13.387  1.00  0.00           H  
ATOM     29 HE22 GLN A   3      -2.337  -6.526 -13.622  1.00  0.00           H  
ATOM     30  N   LYS A   4      -5.193  -3.503  -7.872  1.00  0.00           N  
ATOM     31  CA  LYS A   4      -5.921  -2.205  -7.996  1.00  0.00           C  
ATOM     32  C   LYS A   4      -4.930  -1.047  -7.876  1.00  0.00           C  
ATOM     33  O   LYS A   4      -3.926  -1.146  -7.196  1.00  0.00           O  
ATOM     34  CB  LYS A   4      -6.976  -2.101  -6.887  1.00  0.00           C  
ATOM     35  CG  LYS A   4      -8.258  -1.488  -7.454  1.00  0.00           C  
ATOM     36  CD  LYS A   4      -8.922  -0.611  -6.390  1.00  0.00           C  
ATOM     37  CE  LYS A   4     -10.338  -0.246  -6.841  1.00  0.00           C  
ATOM     38  NZ  LYS A   4     -10.267   0.561  -8.092  1.00  0.00           N  
ATOM     39  H   LYS A   4      -4.429  -3.581  -7.260  1.00  0.00           H  
ATOM     40  HA  LYS A   4      -6.407  -2.161  -8.960  1.00  0.00           H  
ATOM     41  HB2 LYS A   4      -7.189  -3.088  -6.501  1.00  0.00           H  
ATOM     42  HB3 LYS A   4      -6.601  -1.477  -6.090  1.00  0.00           H  
ATOM     43  HG2 LYS A   4      -8.017  -0.885  -8.318  1.00  0.00           H  
ATOM     44  HG3 LYS A   4      -8.937  -2.275  -7.743  1.00  0.00           H  
ATOM     45  HD2 LYS A   4      -8.969  -1.153  -5.457  1.00  0.00           H  
ATOM     46  HD3 LYS A   4      -8.345   0.291  -6.255  1.00  0.00           H  
ATOM     47  HE2 LYS A   4     -10.901  -1.149  -7.026  1.00  0.00           H  
ATOM     48  HE3 LYS A   4     -10.825   0.330  -6.069  1.00  0.00           H  
ATOM     49  HZ1 LYS A   4      -9.536   1.294  -7.991  1.00  0.00           H  
ATOM     50  HZ2 LYS A   4     -10.029  -0.059  -8.892  1.00  0.00           H  
ATOM     51  HZ3 LYS A   4     -11.188   1.011  -8.267  1.00  0.00           H  
ATOM     52  N   THR A   5      -5.208   0.051  -8.533  1.00  0.00           N  
ATOM     53  CA  THR A   5      -4.288   1.224  -8.465  1.00  0.00           C  
ATOM     54  C   THR A   5      -4.829   2.241  -7.460  1.00  0.00           C  
ATOM     55  O   THR A   5      -5.916   2.764  -7.618  1.00  0.00           O  
ATOM     56  CB  THR A   5      -4.187   1.877  -9.847  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -3.819   0.896 -10.805  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -3.134   2.985  -9.815  1.00  0.00           C  
ATOM     59  H   THR A   5      -6.024   0.103  -9.073  1.00  0.00           H  
ATOM     60  HA  THR A   5      -3.308   0.895  -8.152  1.00  0.00           H  
ATOM     61  HB  THR A   5      -5.143   2.301 -10.115  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -4.478   0.199 -10.786  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -3.123   3.444  -8.837  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -2.162   2.565 -10.026  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -3.374   3.731 -10.559  1.00  0.00           H  
ATOM     66  N   PHE A   6      -4.076   2.521  -6.429  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -4.532   3.505  -5.404  1.00  0.00           C  
ATOM     68  C   PHE A   6      -3.886   4.863  -5.683  1.00  0.00           C  
ATOM     69  O   PHE A   6      -2.904   4.957  -6.395  1.00  0.00           O  
ATOM     70  CB  PHE A   6      -4.115   3.020  -4.015  1.00  0.00           C  
ATOM     71  CG  PHE A   6      -4.912   1.792  -3.646  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      -4.548   0.542  -4.160  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      -6.013   1.903  -2.790  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      -5.286  -0.598  -3.817  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      -6.750   0.765  -2.447  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      -6.388  -0.486  -2.960  1.00  0.00           C  
ATOM     77  H   PHE A   6      -3.204   2.084  -6.329  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -5.607   3.599  -5.446  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      -3.063   2.777  -4.021  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      -4.300   3.799  -3.291  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      -3.698   0.455  -4.821  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      -6.293   2.868  -2.393  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      -5.006  -1.563  -4.213  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      -7.598   0.850  -1.787  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      -6.958  -1.365  -2.695  1.00  0.00           H  
ATOM     86  N   LYS A   7      -4.430   5.914  -5.124  1.00  0.00           N  
ATOM     87  CA  LYS A   7      -3.852   7.271  -5.349  1.00  0.00           C  
ATOM     88  C   LYS A   7      -3.222   7.775  -4.050  1.00  0.00           C  
ATOM     89  O   LYS A   7      -3.801   7.662  -2.985  1.00  0.00           O  
ATOM     90  CB  LYS A   7      -4.957   8.234  -5.787  1.00  0.00           C  
ATOM     91  CG  LYS A   7      -4.355   9.332  -6.669  1.00  0.00           C  
ATOM     92  CD  LYS A   7      -3.831   8.721  -7.979  1.00  0.00           C  
ATOM     93  CE  LYS A   7      -4.561   9.342  -9.174  1.00  0.00           C  
ATOM     94  NZ  LYS A   7      -3.717  10.419  -9.765  1.00  0.00           N  
ATOM     95  H   LYS A   7      -5.220   5.808  -4.554  1.00  0.00           H  
ATOM     96  HA  LYS A   7      -3.096   7.216  -6.118  1.00  0.00           H  
ATOM     97  HB2 LYS A   7      -5.707   7.692  -6.346  1.00  0.00           H  
ATOM     98  HB3 LYS A   7      -5.411   8.682  -4.916  1.00  0.00           H  
ATOM     99  HG2 LYS A   7      -5.113  10.071  -6.887  1.00  0.00           H  
ATOM    100  HG3 LYS A   7      -3.538   9.803  -6.144  1.00  0.00           H  
ATOM    101  HD2 LYS A   7      -2.772   8.918  -8.065  1.00  0.00           H  
ATOM    102  HD3 LYS A   7      -3.997   7.654  -7.977  1.00  0.00           H  
ATOM    103  HE2 LYS A   7      -4.747   8.582  -9.917  1.00  0.00           H  
ATOM    104  HE3 LYS A   7      -5.501   9.761  -8.844  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      -3.222  10.928  -9.006  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      -3.019   9.998 -10.410  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      -4.322  11.083 -10.292  1.00  0.00           H  
ATOM    108  N   VAL A   8      -2.040   8.329  -4.132  1.00  0.00           N  
ATOM    109  CA  VAL A   8      -1.361   8.844  -2.906  1.00  0.00           C  
ATOM    110  C   VAL A   8      -1.751  10.307  -2.687  1.00  0.00           C  
ATOM    111  O   VAL A   8      -1.316  11.187  -3.405  1.00  0.00           O  
ATOM    112  CB  VAL A   8       0.157   8.740  -3.077  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       0.842   9.074  -1.751  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       0.530   7.315  -3.493  1.00  0.00           C  
ATOM    115  H   VAL A   8      -1.596   8.406  -5.002  1.00  0.00           H  
ATOM    116  HA  VAL A   8      -1.669   8.259  -2.052  1.00  0.00           H  
ATOM    117  HB  VAL A   8       0.482   9.437  -3.836  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       0.260   9.815  -1.221  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       0.921   8.180  -1.150  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       1.831   9.465  -1.945  1.00  0.00           H  
ATOM    121 HG21 VAL A   8      -0.184   6.619  -3.078  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       0.521   7.240  -4.570  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       1.518   7.078  -3.124  1.00  0.00           H  
ATOM    124  N   THR A   9      -2.572  10.570  -1.702  1.00  0.00           N  
ATOM    125  CA  THR A   9      -3.000  11.974  -1.429  1.00  0.00           C  
ATOM    126  C   THR A   9      -2.638  12.379   0.010  1.00  0.00           C  
ATOM    127  O   THR A   9      -2.885  13.500   0.416  1.00  0.00           O  
ATOM    128  CB  THR A   9      -4.514  12.086  -1.620  1.00  0.00           C  
ATOM    129  OG1 THR A   9      -4.915  11.260  -2.704  1.00  0.00           O  
ATOM    130  CG2 THR A   9      -4.888  13.539  -1.918  1.00  0.00           C  
ATOM    131  H   THR A   9      -2.908   9.841  -1.140  1.00  0.00           H  
ATOM    132  HA  THR A   9      -2.505  12.639  -2.121  1.00  0.00           H  
ATOM    133  HB  THR A   9      -5.016  11.768  -0.719  1.00  0.00           H  
ATOM    134  HG1 THR A   9      -4.508  11.604  -3.504  1.00  0.00           H  
ATOM    135 HG21 THR A   9      -4.047  14.041  -2.375  1.00  0.00           H  
ATOM    136 HG22 THR A   9      -5.731  13.564  -2.591  1.00  0.00           H  
ATOM    137 HG23 THR A   9      -5.148  14.040  -0.997  1.00  0.00           H  
ATOM    138  N   ALA A  10      -2.060  11.487   0.785  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -1.692  11.838   2.188  1.00  0.00           C  
ATOM    140  C   ALA A  10      -0.659  12.967   2.180  1.00  0.00           C  
ATOM    141  O   ALA A  10       0.279  12.954   1.404  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -1.100  10.609   2.882  1.00  0.00           C  
ATOM    143  H   ALA A  10      -1.868  10.591   0.445  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -2.574  12.162   2.720  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -1.681   9.736   2.625  1.00  0.00           H  
ATOM    146  HB2 ALA A  10      -0.079  10.471   2.558  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -1.122  10.755   3.952  1.00  0.00           H  
ATOM    148  N   ASP A  11      -0.825  13.941   3.038  1.00  0.00           N  
ATOM    149  CA  ASP A  11       0.143  15.075   3.089  1.00  0.00           C  
ATOM    150  C   ASP A  11       1.516  14.556   3.521  1.00  0.00           C  
ATOM    151  O   ASP A  11       2.537  14.986   3.018  1.00  0.00           O  
ATOM    152  CB  ASP A  11      -0.348  16.121   4.094  1.00  0.00           C  
ATOM    153  CG  ASP A  11      -0.605  15.451   5.445  1.00  0.00           C  
ATOM    154  OD1 ASP A  11      -1.708  14.973   5.647  1.00  0.00           O  
ATOM    155  OD2 ASP A  11       0.308  15.426   6.254  1.00  0.00           O  
ATOM    156  H   ASP A  11      -1.590  13.925   3.651  1.00  0.00           H  
ATOM    157  HA  ASP A  11       0.220  15.526   2.110  1.00  0.00           H  
ATOM    158  HB2 ASP A  11       0.403  16.889   4.208  1.00  0.00           H  
ATOM    159  HB3 ASP A  11      -1.264  16.563   3.734  1.00  0.00           H  
ATOM    160  N   SER A  12       1.546  13.632   4.449  1.00  0.00           N  
ATOM    161  CA  SER A  12       2.849  13.078   4.919  1.00  0.00           C  
ATOM    162  C   SER A  12       3.438  12.175   3.834  1.00  0.00           C  
ATOM    163  O   SER A  12       4.641  12.052   3.703  1.00  0.00           O  
ATOM    164  CB  SER A  12       2.630  12.260   6.192  1.00  0.00           C  
ATOM    165  OG  SER A  12       1.958  11.052   5.863  1.00  0.00           O  
ATOM    166  H   SER A  12       0.708  13.303   4.836  1.00  0.00           H  
ATOM    167  HA  SER A  12       3.534  13.888   5.123  1.00  0.00           H  
ATOM    168  HB2 SER A  12       3.580  12.027   6.641  1.00  0.00           H  
ATOM    169  HB3 SER A  12       2.037  12.835   6.890  1.00  0.00           H  
ATOM    170  HG  SER A  12       1.043  11.266   5.665  1.00  0.00           H  
ATOM    171  N   GLY A  13       2.595  11.537   3.063  1.00  0.00           N  
ATOM    172  CA  GLY A  13       3.094  10.633   1.987  1.00  0.00           C  
ATOM    173  C   GLY A  13       3.119   9.196   2.510  1.00  0.00           C  
ATOM    174  O   GLY A  13       2.345   8.830   3.374  1.00  0.00           O  
ATOM    175  H   GLY A  13       1.630  11.651   3.195  1.00  0.00           H  
ATOM    176  HA2 GLY A  13       2.438  10.696   1.130  1.00  0.00           H  
ATOM    177  HA3 GLY A  13       4.092  10.925   1.702  1.00  0.00           H  
ATOM    178  N   ILE A  14       4.003   8.382   1.992  1.00  0.00           N  
ATOM    179  CA  ILE A  14       4.083   6.966   2.457  1.00  0.00           C  
ATOM    180  C   ILE A  14       5.365   6.771   3.268  1.00  0.00           C  
ATOM    181  O   ILE A  14       6.367   6.305   2.757  1.00  0.00           O  
ATOM    182  CB  ILE A  14       4.096   6.017   1.251  1.00  0.00           C  
ATOM    183  CG1 ILE A  14       2.993   6.411   0.250  1.00  0.00           C  
ATOM    184  CG2 ILE A  14       3.870   4.580   1.728  1.00  0.00           C  
ATOM    185  CD1 ILE A  14       1.617   6.367   0.924  1.00  0.00           C  
ATOM    186  H   ILE A  14       4.614   8.702   1.296  1.00  0.00           H  
ATOM    187  HA  ILE A  14       3.228   6.744   3.079  1.00  0.00           H  
ATOM    188  HB  ILE A  14       5.060   6.081   0.765  1.00  0.00           H  
ATOM    189 HG12 ILE A  14       3.181   7.411  -0.112  1.00  0.00           H  
ATOM    190 HG13 ILE A  14       3.005   5.724  -0.581  1.00  0.00           H  
ATOM    191 HG21 ILE A  14       4.398   4.423   2.657  1.00  0.00           H  
ATOM    192 HG22 ILE A  14       2.815   4.410   1.880  1.00  0.00           H  
ATOM    193 HG23 ILE A  14       4.241   3.892   0.982  1.00  0.00           H  
ATOM    194 HD11 ILE A  14       1.674   5.766   1.820  1.00  0.00           H  
ATOM    195 HD12 ILE A  14       1.312   7.369   1.184  1.00  0.00           H  
ATOM    196 HD13 ILE A  14       0.897   5.935   0.246  1.00  0.00           H  
HETATM  197  N   HIP A  15       5.338   7.121   4.529  1.00  0.00           N  
HETATM  198  CA  HIP A  15       6.550   6.953   5.379  1.00  0.00           C  
HETATM  199  CB  HIP A  15       6.773   8.208   6.251  1.00  0.00           C  
HETATM  200  CG  HIP A  15       5.665   8.411   7.256  1.00  0.00           C  
HETATM  201  CD2 HIP A  15       4.325   8.649   7.093  1.00  0.00           C  
HETATM  202  NE2 HIP A  15       3.719   8.792   8.329  1.00  0.00           N  
HETATM  203  CE1 HIP A  15       4.693   8.645   9.223  1.00  0.00           C  
HETATM  204  ND1 HIP A  15       5.890   8.417   8.638  1.00  0.00           N  
HETATM  205  P   HIP A  15       7.216   8.621   9.298  1.00  0.00           P  
HETATM  206  O1P HIP A  15       8.106   9.428   8.432  1.00  0.00           O  
HETATM  207  O2P HIP A  15       7.844   7.317   9.606  1.00  0.00           O  
HETATM  208  O3P HIP A  15       6.861   9.356  10.536  1.00  0.00           O  
HETATM  209  C   HIP A  15       6.404   5.677   6.223  1.00  0.00           C  
HETATM  210  O   HIP A  15       5.748   4.737   5.812  1.00  0.00           O  
HETATM  211  H   HIP A  15       4.520   7.484   4.911  1.00  0.00           H  
HETATM  212  HA  HIP A  15       7.405   6.828   4.726  1.00  0.00           H  
HETATM  213  HB2 HIP A  15       6.828   9.073   5.607  1.00  0.00           H  
HETATM  214  HB3 HIP A  15       7.702   8.105   6.774  1.00  0.00           H  
HETATM  215  HD2 HIP A  15       3.826   8.747   6.147  1.00  0.00           H  
HETATM  216  HE2 HIP A  15       2.772   8.964   8.508  1.00  0.00           H  
HETATM  217  HE1 HIP A  15       4.546   8.707  10.291  1.00  0.00           H  
ATOM    218  N   ALA A  16       7.029   5.610   7.372  1.00  0.00           N  
ATOM    219  CA  ALA A  16       6.950   4.369   8.207  1.00  0.00           C  
ATOM    220  C   ALA A  16       5.565   4.181   8.849  1.00  0.00           C  
ATOM    221  O   ALA A  16       5.140   3.061   9.064  1.00  0.00           O  
ATOM    222  CB  ALA A  16       8.008   4.440   9.308  1.00  0.00           C  
ATOM    223  H   ALA A  16       7.576   6.359   7.672  1.00  0.00           H  
ATOM    224  HA  ALA A  16       7.162   3.515   7.581  1.00  0.00           H  
ATOM    225  HB1 ALA A  16       8.800   5.108   9.004  1.00  0.00           H  
ATOM    226  HB2 ALA A  16       7.557   4.806  10.219  1.00  0.00           H  
ATOM    227  HB3 ALA A  16       8.416   3.453   9.478  1.00  0.00           H  
ATOM    228  N   ARG A  17       4.865   5.242   9.186  1.00  0.00           N  
ATOM    229  CA  ARG A  17       3.526   5.070   9.843  1.00  0.00           C  
ATOM    230  C   ARG A  17       2.547   4.294   8.929  1.00  0.00           C  
ATOM    231  O   ARG A  17       1.965   3.325   9.377  1.00  0.00           O  
ATOM    232  CB  ARG A  17       2.937   6.431  10.233  1.00  0.00           C  
ATOM    233  CG  ARG A  17       1.701   6.217  11.113  1.00  0.00           C  
ATOM    234  CD  ARG A  17       0.666   7.312  10.835  1.00  0.00           C  
ATOM    235  NE  ARG A  17       0.228   7.919  12.123  1.00  0.00           N  
ATOM    236  CZ  ARG A  17       0.430   9.188  12.348  1.00  0.00           C  
ATOM    237  NH1 ARG A  17       1.625   9.693  12.211  1.00  0.00           N  
ATOM    238  NH2 ARG A  17      -0.565   9.952  12.710  1.00  0.00           N  
ATOM    239  H   ARG A  17       5.226   6.139   9.028  1.00  0.00           H  
ATOM    240  HA  ARG A  17       3.670   4.491  10.745  1.00  0.00           H  
ATOM    241  HB2 ARG A  17       3.675   6.993  10.787  1.00  0.00           H  
ATOM    242  HB3 ARG A  17       2.656   6.977   9.355  1.00  0.00           H  
ATOM    243  HG2 ARG A  17       1.269   5.250  10.895  1.00  0.00           H  
ATOM    244  HG3 ARG A  17       1.990   6.254  12.153  1.00  0.00           H  
ATOM    245  HD2 ARG A  17       1.102   8.078  10.207  1.00  0.00           H  
ATOM    246  HD3 ARG A  17      -0.187   6.880  10.332  1.00  0.00           H  
ATOM    247  HE  ARG A  17      -0.211   7.364  12.801  1.00  0.00           H  
ATOM    248 HH11 ARG A  17       2.387   9.107  11.934  1.00  0.00           H  
ATOM    249 HH12 ARG A  17       1.780  10.665  12.384  1.00  0.00           H  
ATOM    250 HH21 ARG A  17      -1.481   9.565  12.814  1.00  0.00           H  
ATOM    251 HH22 ARG A  17      -0.410  10.925  12.882  1.00  0.00           H  
ATOM    252  N   PRO A  18       2.379   4.703   7.679  1.00  0.00           N  
ATOM    253  CA  PRO A  18       1.465   3.993   6.762  1.00  0.00           C  
ATOM    254  C   PRO A  18       2.073   2.655   6.329  1.00  0.00           C  
ATOM    255  O   PRO A  18       1.367   1.740   5.952  1.00  0.00           O  
ATOM    256  CB  PRO A  18       1.319   4.944   5.573  1.00  0.00           C  
ATOM    257  CG  PRO A  18       2.557   5.863   5.601  1.00  0.00           C  
ATOM    258  CD  PRO A  18       3.058   5.866   7.056  1.00  0.00           C  
ATOM    259  HA  PRO A  18       0.506   3.839   7.229  1.00  0.00           H  
ATOM    260  HB2 PRO A  18       1.290   4.380   4.650  1.00  0.00           H  
ATOM    261  HB3 PRO A  18       0.423   5.535   5.676  1.00  0.00           H  
ATOM    262  HG2 PRO A  18       3.322   5.475   4.941  1.00  0.00           H  
ATOM    263  HG3 PRO A  18       2.285   6.864   5.307  1.00  0.00           H  
ATOM    264  HD2 PRO A  18       4.126   5.749   7.082  1.00  0.00           H  
ATOM    265  HD3 PRO A  18       2.762   6.776   7.541  1.00  0.00           H  
ATOM    266  N   ALA A  19       3.377   2.533   6.386  1.00  0.00           N  
ATOM    267  CA  ALA A  19       4.032   1.254   5.986  1.00  0.00           C  
ATOM    268  C   ALA A  19       3.761   0.189   7.054  1.00  0.00           C  
ATOM    269  O   ALA A  19       3.733  -0.993   6.768  1.00  0.00           O  
ATOM    270  CB  ALA A  19       5.540   1.471   5.852  1.00  0.00           C  
ATOM    271  H   ALA A  19       3.926   3.282   6.696  1.00  0.00           H  
ATOM    272  HA  ALA A  19       3.629   0.923   5.039  1.00  0.00           H  
ATOM    273  HB1 ALA A  19       5.731   2.487   5.538  1.00  0.00           H  
ATOM    274  HB2 ALA A  19       6.015   1.294   6.804  1.00  0.00           H  
ATOM    275  HB3 ALA A  19       5.938   0.787   5.116  1.00  0.00           H  
ATOM    276  N   THR A  20       3.561   0.601   8.283  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.289  -0.380   9.373  1.00  0.00           C  
ATOM    278  C   THR A  20       1.809  -0.772   9.351  1.00  0.00           C  
ATOM    279  O   THR A  20       1.444  -1.872   9.722  1.00  0.00           O  
ATOM    280  CB  THR A  20       3.628   0.250  10.727  1.00  0.00           C  
ATOM    281  OG1 THR A  20       4.731   1.132  10.574  1.00  0.00           O  
ATOM    282  CG2 THR A  20       3.987  -0.848  11.728  1.00  0.00           C  
ATOM    283  H   THR A  20       3.588   1.558   8.487  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.897  -1.259   9.225  1.00  0.00           H  
ATOM    285  HB  THR A  20       2.774   0.799  11.092  1.00  0.00           H  
ATOM    286  HG1 THR A  20       5.503   0.606  10.353  1.00  0.00           H  
ATOM    287 HG21 THR A  20       3.493  -1.767  11.447  1.00  0.00           H  
ATOM    288 HG22 THR A  20       5.055  -1.000  11.728  1.00  0.00           H  
ATOM    289 HG23 THR A  20       3.664  -0.555  12.716  1.00  0.00           H  
ATOM    290  N   VAL A  21       0.958   0.121   8.910  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.501  -0.189   8.853  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.749  -1.186   7.728  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.546  -2.098   7.843  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -1.285   1.087   8.559  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.785   0.802   8.653  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -0.912   2.174   9.573  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.282   0.996   8.609  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -0.826  -0.604   9.788  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -1.044   1.420   7.563  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -3.016  -0.098   8.101  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -3.063   0.668   9.688  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -3.336   1.631   8.236  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       0.137   2.101   9.816  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      -1.115   3.146   9.148  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -1.498   2.044  10.470  1.00  0.00           H  
ATOM    306  N   LEU A  22      -0.071  -0.998   6.633  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -0.242  -1.895   5.463  1.00  0.00           C  
ATOM    308  C   LEU A  22       0.376  -3.264   5.752  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.258  -4.284   5.573  1.00  0.00           O  
ATOM    310  CB  LEU A  22       0.455  -1.257   4.267  1.00  0.00           C  
ATOM    311  CG  LEU A  22      -0.237   0.062   3.924  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       0.555   0.776   2.827  1.00  0.00           C  
ATOM    313  CD2 LEU A  22      -1.656  -0.219   3.425  1.00  0.00           C  
ATOM    314  H   LEU A  22       0.554  -0.246   6.577  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.293  -2.010   5.247  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.489  -1.066   4.520  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.404  -1.923   3.418  1.00  0.00           H  
ATOM    318  HG  LEU A  22      -0.280   0.689   4.809  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       0.962   0.043   2.143  1.00  0.00           H  
ATOM    320 HD12 LEU A  22      -0.099   1.446   2.288  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       1.361   1.340   3.272  1.00  0.00           H  
ATOM    322 HD21 LEU A  22      -1.672  -1.165   2.903  1.00  0.00           H  
ATOM    323 HD22 LEU A  22      -2.332  -0.259   4.266  1.00  0.00           H  
ATOM    324 HD23 LEU A  22      -1.963   0.569   2.752  1.00  0.00           H  
ATOM    325  N   VAL A  23       1.611  -3.296   6.190  1.00  0.00           N  
ATOM    326  CA  VAL A  23       2.279  -4.604   6.483  1.00  0.00           C  
ATOM    327  C   VAL A  23       1.428  -5.421   7.472  1.00  0.00           C  
ATOM    328  O   VAL A  23       1.473  -6.637   7.483  1.00  0.00           O  
ATOM    329  CB  VAL A  23       3.675  -4.342   7.071  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       3.553  -3.576   8.391  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       4.387  -5.675   7.322  1.00  0.00           C  
ATOM    332  H   VAL A  23       2.101  -2.459   6.322  1.00  0.00           H  
ATOM    333  HA  VAL A  23       2.380  -5.162   5.563  1.00  0.00           H  
ATOM    334  HB  VAL A  23       4.253  -3.753   6.371  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       2.933  -2.704   8.243  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       3.106  -4.214   9.138  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       4.535  -3.268   8.721  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       4.248  -6.323   6.469  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       5.441  -5.499   7.472  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       3.970  -6.144   8.201  1.00  0.00           H  
ATOM    341  N   GLN A  24       0.661  -4.756   8.299  1.00  0.00           N  
ATOM    342  CA  GLN A  24      -0.191  -5.482   9.287  1.00  0.00           C  
ATOM    343  C   GLN A  24      -1.386  -6.124   8.575  1.00  0.00           C  
ATOM    344  O   GLN A  24      -1.803  -7.217   8.911  1.00  0.00           O  
ATOM    345  CB  GLN A  24      -0.698  -4.492  10.341  1.00  0.00           C  
ATOM    346  CG  GLN A  24       0.405  -4.211  11.372  1.00  0.00           C  
ATOM    347  CD  GLN A  24      -0.065  -4.628  12.769  1.00  0.00           C  
ATOM    348  OE1 GLN A  24      -1.137  -4.250  13.199  1.00  0.00           O  
ATOM    349  NE2 GLN A  24       0.696  -5.395  13.499  1.00  0.00           N  
ATOM    350  H   GLN A  24       0.646  -3.777   8.269  1.00  0.00           H  
ATOM    351  HA  GLN A  24       0.394  -6.250   9.769  1.00  0.00           H  
ATOM    352  HB2 GLN A  24      -0.979  -3.568   9.857  1.00  0.00           H  
ATOM    353  HB3 GLN A  24      -1.559  -4.912  10.839  1.00  0.00           H  
ATOM    354  HG2 GLN A  24       1.294  -4.767  11.113  1.00  0.00           H  
ATOM    355  HG3 GLN A  24       0.632  -3.155  11.374  1.00  0.00           H  
ATOM    356 HE21 GLN A  24       1.561  -5.700  13.152  1.00  0.00           H  
ATOM    357 HE22 GLN A  24       0.404  -5.667  14.394  1.00  0.00           H  
ATOM    358  N   THR A  25      -1.944  -5.451   7.599  1.00  0.00           N  
ATOM    359  CA  THR A  25      -3.120  -6.014   6.867  1.00  0.00           C  
ATOM    360  C   THR A  25      -2.674  -7.161   5.955  1.00  0.00           C  
ATOM    361  O   THR A  25      -3.092  -8.290   6.121  1.00  0.00           O  
ATOM    362  CB  THR A  25      -3.767  -4.914   6.022  1.00  0.00           C  
ATOM    363  OG1 THR A  25      -4.050  -3.792   6.845  1.00  0.00           O  
ATOM    364  CG2 THR A  25      -5.066  -5.438   5.407  1.00  0.00           C  
ATOM    365  H   THR A  25      -1.593  -4.568   7.352  1.00  0.00           H  
ATOM    366  HA  THR A  25      -3.840  -6.385   7.581  1.00  0.00           H  
ATOM    367  HB  THR A  25      -3.092  -4.622   5.232  1.00  0.00           H  
ATOM    368  HG1 THR A  25      -3.218  -3.367   7.064  1.00  0.00           H  
ATOM    369 HG21 THR A  25      -5.487  -6.196   6.049  1.00  0.00           H  
ATOM    370 HG22 THR A  25      -5.768  -4.623   5.302  1.00  0.00           H  
ATOM    371 HG23 THR A  25      -4.859  -5.862   4.435  1.00  0.00           H  
ATOM    372  N   ALA A  26      -1.837  -6.878   4.988  1.00  0.00           N  
ATOM    373  CA  ALA A  26      -1.364  -7.945   4.053  1.00  0.00           C  
ATOM    374  C   ALA A  26      -0.686  -9.080   4.830  1.00  0.00           C  
ATOM    375  O   ALA A  26      -0.567 -10.186   4.337  1.00  0.00           O  
ATOM    376  CB  ALA A  26      -0.365  -7.347   3.063  1.00  0.00           C  
ATOM    377  H   ALA A  26      -1.526  -5.959   4.870  1.00  0.00           H  
ATOM    378  HA  ALA A  26      -2.210  -8.341   3.509  1.00  0.00           H  
ATOM    379  HB1 ALA A  26      -0.575  -6.298   2.928  1.00  0.00           H  
ATOM    380  HB2 ALA A  26       0.637  -7.468   3.446  1.00  0.00           H  
ATOM    381  HB3 ALA A  26      -0.452  -7.856   2.116  1.00  0.00           H  
ATOM    382  N   SER A  27      -0.239  -8.820   6.037  1.00  0.00           N  
ATOM    383  CA  SER A  27       0.431  -9.890   6.840  1.00  0.00           C  
ATOM    384  C   SER A  27      -0.544 -11.052   7.055  1.00  0.00           C  
ATOM    385  O   SER A  27      -0.174 -12.208   6.978  1.00  0.00           O  
ATOM    386  CB  SER A  27       0.856  -9.320   8.194  1.00  0.00           C  
ATOM    387  OG  SER A  27       2.220  -8.923   8.128  1.00  0.00           O  
ATOM    388  H   SER A  27      -0.342  -7.923   6.416  1.00  0.00           H  
ATOM    389  HA  SER A  27       1.302 -10.246   6.308  1.00  0.00           H  
ATOM    390  HB2 SER A  27       0.249  -8.464   8.432  1.00  0.00           H  
ATOM    391  HB3 SER A  27       0.727 -10.075   8.959  1.00  0.00           H  
ATOM    392  HG  SER A  27       2.755  -9.715   8.048  1.00  0.00           H  
ATOM    393  N   LYS A  28      -1.788 -10.746   7.323  1.00  0.00           N  
ATOM    394  CA  LYS A  28      -2.801 -11.819   7.544  1.00  0.00           C  
ATOM    395  C   LYS A  28      -3.116 -12.524   6.219  1.00  0.00           C  
ATOM    396  O   LYS A  28      -3.577 -13.651   6.209  1.00  0.00           O  
ATOM    397  CB  LYS A  28      -4.082 -11.198   8.108  1.00  0.00           C  
ATOM    398  CG  LYS A  28      -3.830 -10.721   9.540  1.00  0.00           C  
ATOM    399  CD  LYS A  28      -4.646  -9.455   9.810  1.00  0.00           C  
ATOM    400  CE  LYS A  28      -5.082  -9.433  11.276  1.00  0.00           C  
ATOM    401  NZ  LYS A  28      -3.940  -8.995  12.127  1.00  0.00           N  
ATOM    402  H   LYS A  28      -2.055  -9.805   7.378  1.00  0.00           H  
ATOM    403  HA  LYS A  28      -2.411 -12.538   8.249  1.00  0.00           H  
ATOM    404  HB2 LYS A  28      -4.375 -10.359   7.495  1.00  0.00           H  
ATOM    405  HB3 LYS A  28      -4.869 -11.936   8.110  1.00  0.00           H  
ATOM    406  HG2 LYS A  28      -4.125 -11.495  10.234  1.00  0.00           H  
ATOM    407  HG3 LYS A  28      -2.780 -10.504   9.669  1.00  0.00           H  
ATOM    408  HD2 LYS A  28      -4.041  -8.585   9.599  1.00  0.00           H  
ATOM    409  HD3 LYS A  28      -5.520  -9.449   9.177  1.00  0.00           H  
ATOM    410  HE2 LYS A  28      -5.905  -8.743  11.396  1.00  0.00           H  
ATOM    411  HE3 LYS A  28      -5.396 -10.422  11.574  1.00  0.00           H  
ATOM    412  HZ1 LYS A  28      -3.391  -8.269  11.626  1.00  0.00           H  
ATOM    413  HZ2 LYS A  28      -4.304  -8.602  13.019  1.00  0.00           H  
ATOM    414  HZ3 LYS A  28      -3.328  -9.810  12.332  1.00  0.00           H  
ATOM    415  N   TYR A  29      -2.876 -11.876   5.103  1.00  0.00           N  
ATOM    416  CA  TYR A  29      -3.167 -12.516   3.785  1.00  0.00           C  
ATOM    417  C   TYR A  29      -1.940 -13.293   3.309  1.00  0.00           C  
ATOM    418  O   TYR A  29      -0.836 -12.783   3.296  1.00  0.00           O  
ATOM    419  CB  TYR A  29      -3.525 -11.442   2.753  1.00  0.00           C  
ATOM    420  CG  TYR A  29      -4.837 -10.802   3.138  1.00  0.00           C  
ATOM    421  CD1 TYR A  29      -6.043 -11.396   2.749  1.00  0.00           C  
ATOM    422  CD2 TYR A  29      -4.848  -9.620   3.887  1.00  0.00           C  
ATOM    423  CE1 TYR A  29      -7.261 -10.807   3.110  1.00  0.00           C  
ATOM    424  CE2 TYR A  29      -6.066  -9.032   4.248  1.00  0.00           C  
ATOM    425  CZ  TYR A  29      -7.273  -9.625   3.859  1.00  0.00           C  
ATOM    426  OH  TYR A  29      -8.473  -9.046   4.215  1.00  0.00           O  
ATOM    427  H   TYR A  29      -2.507 -10.969   5.132  1.00  0.00           H  
ATOM    428  HA  TYR A  29      -3.999 -13.196   3.896  1.00  0.00           H  
ATOM    429  HB2 TYR A  29      -2.748 -10.689   2.721  1.00  0.00           H  
ATOM    430  HB3 TYR A  29      -3.623 -11.899   1.779  1.00  0.00           H  
ATOM    431  HD1 TYR A  29      -6.035 -12.308   2.172  1.00  0.00           H  
ATOM    432  HD2 TYR A  29      -3.917  -9.162   4.187  1.00  0.00           H  
ATOM    433  HE1 TYR A  29      -8.192 -11.265   2.810  1.00  0.00           H  
ATOM    434  HE2 TYR A  29      -6.074  -8.119   4.826  1.00  0.00           H  
ATOM    435  HH  TYR A  29      -8.802  -9.497   4.995  1.00  0.00           H  
ATOM    436  N   ASP A  30      -2.131 -14.528   2.921  1.00  0.00           N  
ATOM    437  CA  ASP A  30      -0.985 -15.357   2.443  1.00  0.00           C  
ATOM    438  C   ASP A  30      -0.556 -14.892   1.049  1.00  0.00           C  
ATOM    439  O   ASP A  30       0.583 -15.064   0.656  1.00  0.00           O  
ATOM    440  CB  ASP A  30      -1.411 -16.826   2.381  1.00  0.00           C  
ATOM    441  CG  ASP A  30      -1.955 -17.258   3.743  1.00  0.00           C  
ATOM    442  OD1 ASP A  30      -1.168 -17.354   4.670  1.00  0.00           O  
ATOM    443  OD2 ASP A  30      -3.151 -17.485   3.837  1.00  0.00           O  
ATOM    444  H   ASP A  30      -3.033 -14.911   2.944  1.00  0.00           H  
ATOM    445  HA  ASP A  30      -0.156 -15.253   3.128  1.00  0.00           H  
ATOM    446  HB2 ASP A  30      -2.179 -16.945   1.630  1.00  0.00           H  
ATOM    447  HB3 ASP A  30      -0.560 -17.437   2.125  1.00  0.00           H  
ATOM    448  N   ALA A  31      -1.458 -14.306   0.298  1.00  0.00           N  
ATOM    449  CA  ALA A  31      -1.106 -13.827  -1.074  1.00  0.00           C  
ATOM    450  C   ALA A  31       0.027 -12.802  -0.986  1.00  0.00           C  
ATOM    451  O   ALA A  31       0.108 -12.034  -0.046  1.00  0.00           O  
ATOM    452  CB  ALA A  31      -2.333 -13.176  -1.715  1.00  0.00           C  
ATOM    453  H   ALA A  31      -2.369 -14.180   0.636  1.00  0.00           H  
ATOM    454  HA  ALA A  31      -0.787 -14.665  -1.676  1.00  0.00           H  
ATOM    455  HB1 ALA A  31      -3.228 -13.644  -1.334  1.00  0.00           H  
ATOM    456  HB2 ALA A  31      -2.347 -12.123  -1.478  1.00  0.00           H  
ATOM    457  HB3 ALA A  31      -2.288 -13.303  -2.787  1.00  0.00           H  
ATOM    458  N   ASP A  32       0.902 -12.791  -1.957  1.00  0.00           N  
ATOM    459  CA  ASP A  32       2.037 -11.825  -1.939  1.00  0.00           C  
ATOM    460  C   ASP A  32       1.620 -10.530  -2.639  1.00  0.00           C  
ATOM    461  O   ASP A  32       1.677 -10.422  -3.851  1.00  0.00           O  
ATOM    462  CB  ASP A  32       3.236 -12.435  -2.667  1.00  0.00           C  
ATOM    463  CG  ASP A  32       3.767 -13.625  -1.866  1.00  0.00           C  
ATOM    464  OD1 ASP A  32       4.328 -13.398  -0.807  1.00  0.00           O  
ATOM    465  OD2 ASP A  32       3.604 -14.744  -2.325  1.00  0.00           O  
ATOM    466  H   ASP A  32       0.814 -13.424  -2.699  1.00  0.00           H  
ATOM    467  HA  ASP A  32       2.309 -11.609  -0.917  1.00  0.00           H  
ATOM    468  HB2 ASP A  32       2.929 -12.768  -3.648  1.00  0.00           H  
ATOM    469  HB3 ASP A  32       4.014 -11.693  -2.765  1.00  0.00           H  
ATOM    470  N   VAL A  33       1.211  -9.545  -1.882  1.00  0.00           N  
ATOM    471  CA  VAL A  33       0.797  -8.246  -2.486  1.00  0.00           C  
ATOM    472  C   VAL A  33       2.012  -7.308  -2.520  1.00  0.00           C  
ATOM    473  O   VAL A  33       2.786  -7.260  -1.582  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -0.338  -7.633  -1.645  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.512  -8.624  -1.552  1.00  0.00           C  
ATOM    476  CG2 VAL A  33       0.167  -7.322  -0.233  1.00  0.00           C  
ATOM    477  H   VAL A  33       1.183  -9.661  -0.909  1.00  0.00           H  
ATOM    478  HA  VAL A  33       0.448  -8.413  -3.495  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -0.678  -6.721  -2.116  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -1.346  -9.450  -2.226  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -1.598  -8.999  -0.539  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -2.429  -8.118  -1.824  1.00  0.00           H  
ATOM    483 HG21 VAL A  33       1.038  -6.690  -0.295  1.00  0.00           H  
ATOM    484 HG22 VAL A  33      -0.607  -6.816   0.323  1.00  0.00           H  
ATOM    485 HG23 VAL A  33       0.426  -8.244   0.266  1.00  0.00           H  
ATOM    486  N   ASN A  34       2.192  -6.578  -3.593  1.00  0.00           N  
ATOM    487  CA  ASN A  34       3.370  -5.661  -3.681  1.00  0.00           C  
ATOM    488  C   ASN A  34       2.931  -4.276  -4.162  1.00  0.00           C  
ATOM    489  O   ASN A  34       2.076  -4.143  -5.016  1.00  0.00           O  
ATOM    490  CB  ASN A  34       4.386  -6.241  -4.667  1.00  0.00           C  
ATOM    491  CG  ASN A  34       4.743  -7.670  -4.253  1.00  0.00           C  
ATOM    492  OD1 ASN A  34       4.646  -8.019  -3.094  1.00  0.00           O  
ATOM    493  ND2 ASN A  34       5.154  -8.515  -5.157  1.00  0.00           N  
ATOM    494  H   ASN A  34       1.563  -6.640  -4.341  1.00  0.00           H  
ATOM    495  HA  ASN A  34       3.828  -5.573  -2.708  1.00  0.00           H  
ATOM    496  HB2 ASN A  34       3.960  -6.249  -5.660  1.00  0.00           H  
ATOM    497  HB3 ASN A  34       5.277  -5.634  -4.664  1.00  0.00           H  
ATOM    498 HD21 ASN A  34       5.230  -8.232  -6.093  1.00  0.00           H  
ATOM    499 HD22 ASN A  34       5.385  -9.433  -4.902  1.00  0.00           H  
ATOM    500  N   LEU A  35       3.528  -3.244  -3.619  1.00  0.00           N  
ATOM    501  CA  LEU A  35       3.175  -1.855  -4.035  1.00  0.00           C  
ATOM    502  C   LEU A  35       4.264  -1.328  -4.975  1.00  0.00           C  
ATOM    503  O   LEU A  35       5.426  -1.288  -4.622  1.00  0.00           O  
ATOM    504  CB  LEU A  35       3.090  -0.961  -2.796  1.00  0.00           C  
ATOM    505  CG  LEU A  35       2.609   0.435  -3.200  1.00  0.00           C  
ATOM    506  CD1 LEU A  35       1.720   1.010  -2.092  1.00  0.00           C  
ATOM    507  CD2 LEU A  35       3.818   1.351  -3.412  1.00  0.00           C  
ATOM    508  H   LEU A  35       4.218  -3.387  -2.939  1.00  0.00           H  
ATOM    509  HA  LEU A  35       2.222  -1.860  -4.546  1.00  0.00           H  
ATOM    510  HB2 LEU A  35       2.395  -1.393  -2.090  1.00  0.00           H  
ATOM    511  HB3 LEU A  35       4.066  -0.886  -2.340  1.00  0.00           H  
ATOM    512  HG  LEU A  35       2.040   0.368  -4.117  1.00  0.00           H  
ATOM    513 HD11 LEU A  35       1.958   0.531  -1.154  1.00  0.00           H  
ATOM    514 HD12 LEU A  35       1.892   2.073  -2.007  1.00  0.00           H  
ATOM    515 HD13 LEU A  35       0.684   0.832  -2.334  1.00  0.00           H  
ATOM    516 HD21 LEU A  35       4.681   0.756  -3.667  1.00  0.00           H  
ATOM    517 HD22 LEU A  35       3.608   2.043  -4.215  1.00  0.00           H  
ATOM    518 HD23 LEU A  35       4.017   1.902  -2.504  1.00  0.00           H  
ATOM    519  N   GLU A  36       3.898  -0.932  -6.168  1.00  0.00           N  
ATOM    520  CA  GLU A  36       4.915  -0.418  -7.135  1.00  0.00           C  
ATOM    521  C   GLU A  36       4.926   1.112  -7.120  1.00  0.00           C  
ATOM    522  O   GLU A  36       3.921   1.747  -6.856  1.00  0.00           O  
ATOM    523  CB  GLU A  36       4.570  -0.910  -8.543  1.00  0.00           C  
ATOM    524  CG  GLU A  36       5.805  -0.802  -9.438  1.00  0.00           C  
ATOM    525  CD  GLU A  36       5.619  -1.686 -10.673  1.00  0.00           C  
ATOM    526  OE1 GLU A  36       5.047  -1.206 -11.639  1.00  0.00           O  
ATOM    527  OE2 GLU A  36       6.051  -2.825 -10.633  1.00  0.00           O  
ATOM    528  H   GLU A  36       2.956  -0.981  -6.431  1.00  0.00           H  
ATOM    529  HA  GLU A  36       5.891  -0.786  -6.858  1.00  0.00           H  
ATOM    530  HB2 GLU A  36       4.247  -1.940  -8.495  1.00  0.00           H  
ATOM    531  HB3 GLU A  36       3.777  -0.301  -8.952  1.00  0.00           H  
ATOM    532  HG2 GLU A  36       5.938   0.225  -9.746  1.00  0.00           H  
ATOM    533  HG3 GLU A  36       6.677  -1.130  -8.891  1.00  0.00           H  
ATOM    534  N   TYR A  37       6.058   1.706  -7.407  1.00  0.00           N  
ATOM    535  CA  TYR A  37       6.148   3.196  -7.416  1.00  0.00           C  
ATOM    536  C   TYR A  37       7.372   3.636  -8.229  1.00  0.00           C  
ATOM    537  O   TYR A  37       8.499   3.377  -7.858  1.00  0.00           O  
ATOM    538  CB  TYR A  37       6.275   3.711  -5.976  1.00  0.00           C  
ATOM    539  CG  TYR A  37       6.289   5.226  -5.967  1.00  0.00           C  
ATOM    540  CD1 TYR A  37       5.293   5.943  -6.641  1.00  0.00           C  
ATOM    541  CD2 TYR A  37       7.303   5.911  -5.286  1.00  0.00           C  
ATOM    542  CE1 TYR A  37       5.310   7.342  -6.633  1.00  0.00           C  
ATOM    543  CE2 TYR A  37       7.319   7.310  -5.278  1.00  0.00           C  
ATOM    544  CZ  TYR A  37       6.323   8.026  -5.952  1.00  0.00           C  
ATOM    545  OH  TYR A  37       6.339   9.406  -5.943  1.00  0.00           O  
ATOM    546  H   TYR A  37       6.851   1.170  -7.619  1.00  0.00           H  
ATOM    547  HA  TYR A  37       5.255   3.605  -7.865  1.00  0.00           H  
ATOM    548  HB2 TYR A  37       5.435   3.357  -5.395  1.00  0.00           H  
ATOM    549  HB3 TYR A  37       7.191   3.342  -5.543  1.00  0.00           H  
ATOM    550  HD1 TYR A  37       4.513   5.416  -7.168  1.00  0.00           H  
ATOM    551  HD2 TYR A  37       8.072   5.358  -4.765  1.00  0.00           H  
ATOM    552  HE1 TYR A  37       4.541   7.895  -7.154  1.00  0.00           H  
ATOM    553  HE2 TYR A  37       8.101   7.838  -4.752  1.00  0.00           H  
ATOM    554  HH  TYR A  37       7.042   9.698  -6.529  1.00  0.00           H  
ATOM    555  N   ASN A  38       7.148   4.315  -9.328  1.00  0.00           N  
ATOM    556  CA  ASN A  38       8.283   4.799 -10.177  1.00  0.00           C  
ATOM    557  C   ASN A  38       9.062   3.610 -10.751  1.00  0.00           C  
ATOM    558  O   ASN A  38      10.237   3.721 -11.050  1.00  0.00           O  
ATOM    559  CB  ASN A  38       9.225   5.678  -9.337  1.00  0.00           C  
ATOM    560  CG  ASN A  38       8.969   7.155  -9.648  1.00  0.00           C  
ATOM    561  OD1 ASN A  38       7.849   7.549  -9.906  1.00  0.00           O  
ATOM    562  ND2 ASN A  38       9.969   7.993  -9.636  1.00  0.00           N  
ATOM    563  H   ASN A  38       6.227   4.517  -9.592  1.00  0.00           H  
ATOM    564  HA  ASN A  38       7.885   5.384 -10.993  1.00  0.00           H  
ATOM    565  HB2 ASN A  38       9.044   5.497  -8.288  1.00  0.00           H  
ATOM    566  HB3 ASN A  38      10.251   5.437  -9.572  1.00  0.00           H  
ATOM    567 HD21 ASN A  38      10.872   7.676  -9.428  1.00  0.00           H  
ATOM    568 HD22 ASN A  38       9.815   8.942  -9.833  1.00  0.00           H  
ATOM    569  N   GLY A  39       8.419   2.482 -10.923  1.00  0.00           N  
ATOM    570  CA  GLY A  39       9.119   1.295 -11.497  1.00  0.00           C  
ATOM    571  C   GLY A  39       9.738   0.434 -10.386  1.00  0.00           C  
ATOM    572  O   GLY A  39      10.057  -0.720 -10.603  1.00  0.00           O  
ATOM    573  H   GLY A  39       7.474   2.420 -10.688  1.00  0.00           H  
ATOM    574  HA2 GLY A  39       8.411   0.702 -12.055  1.00  0.00           H  
ATOM    575  HA3 GLY A  39       9.898   1.634 -12.156  1.00  0.00           H  
ATOM    576  N   LYS A  40       9.910   0.976  -9.205  1.00  0.00           N  
ATOM    577  CA  LYS A  40      10.509   0.180  -8.093  1.00  0.00           C  
ATOM    578  C   LYS A  40       9.396  -0.551  -7.343  1.00  0.00           C  
ATOM    579  O   LYS A  40       8.568   0.062  -6.693  1.00  0.00           O  
ATOM    580  CB  LYS A  40      11.242   1.117  -7.129  1.00  0.00           C  
ATOM    581  CG  LYS A  40      12.679   1.326  -7.612  1.00  0.00           C  
ATOM    582  CD  LYS A  40      12.710   2.447  -8.655  1.00  0.00           C  
ATOM    583  CE  LYS A  40      12.660   1.843 -10.060  1.00  0.00           C  
ATOM    584  NZ  LYS A  40      14.045   1.714 -10.595  1.00  0.00           N  
ATOM    585  H   LYS A  40       9.650   1.904  -9.049  1.00  0.00           H  
ATOM    586  HA  LYS A  40      11.205  -0.540  -8.498  1.00  0.00           H  
ATOM    587  HB2 LYS A  40      10.731   2.068  -7.093  1.00  0.00           H  
ATOM    588  HB3 LYS A  40      11.257   0.678  -6.143  1.00  0.00           H  
ATOM    589  HG2 LYS A  40      13.304   1.596  -6.774  1.00  0.00           H  
ATOM    590  HG3 LYS A  40      13.046   0.413  -8.056  1.00  0.00           H  
ATOM    591  HD2 LYS A  40      11.860   3.097  -8.511  1.00  0.00           H  
ATOM    592  HD3 LYS A  40      13.621   3.016  -8.543  1.00  0.00           H  
ATOM    593  HE2 LYS A  40      12.198   0.868 -10.018  1.00  0.00           H  
ATOM    594  HE3 LYS A  40      12.083   2.487 -10.708  1.00  0.00           H  
ATOM    595  HZ1 LYS A  40      14.690   1.445  -9.825  1.00  0.00           H  
ATOM    596  HZ2 LYS A  40      14.064   0.983 -11.336  1.00  0.00           H  
ATOM    597  HZ3 LYS A  40      14.349   2.624 -10.995  1.00  0.00           H  
ATOM    598  N   THR A  41       9.367  -1.855  -7.438  1.00  0.00           N  
ATOM    599  CA  THR A  41       8.305  -2.638  -6.743  1.00  0.00           C  
ATOM    600  C   THR A  41       8.827  -3.138  -5.394  1.00  0.00           C  
ATOM    601  O   THR A  41       9.720  -3.960  -5.331  1.00  0.00           O  
ATOM    602  CB  THR A  41       7.905  -3.835  -7.608  1.00  0.00           C  
ATOM    603  OG1 THR A  41       7.893  -3.447  -8.975  1.00  0.00           O  
ATOM    604  CG2 THR A  41       6.512  -4.319  -7.200  1.00  0.00           C  
ATOM    605  H   THR A  41      10.043  -2.319  -7.974  1.00  0.00           H  
ATOM    606  HA  THR A  41       7.443  -2.008  -6.582  1.00  0.00           H  
ATOM    607  HB  THR A  41       8.615  -4.635  -7.467  1.00  0.00           H  
ATOM    608  HG1 THR A  41       7.935  -4.244  -9.510  1.00  0.00           H  
ATOM    609 HG21 THR A  41       6.520  -4.602  -6.159  1.00  0.00           H  
ATOM    610 HG22 THR A  41       5.797  -3.524  -7.353  1.00  0.00           H  
ATOM    611 HG23 THR A  41       6.237  -5.171  -7.804  1.00  0.00           H  
ATOM    612  N   VAL A  42       8.259  -2.654  -4.320  1.00  0.00           N  
ATOM    613  CA  VAL A  42       8.700  -3.107  -2.963  1.00  0.00           C  
ATOM    614  C   VAL A  42       7.641  -4.038  -2.382  1.00  0.00           C  
ATOM    615  O   VAL A  42       6.461  -3.884  -2.637  1.00  0.00           O  
ATOM    616  CB  VAL A  42       8.898  -1.919  -1.999  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      10.323  -1.379  -2.131  1.00  0.00           C  
ATOM    618  CG2 VAL A  42       7.891  -0.796  -2.296  1.00  0.00           C  
ATOM    619  H   VAL A  42       7.534  -2.005  -4.406  1.00  0.00           H  
ATOM    620  HA  VAL A  42       9.632  -3.648  -3.056  1.00  0.00           H  
ATOM    621  HB  VAL A  42       8.751  -2.268  -0.986  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      10.731  -1.668  -3.088  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      10.311  -0.302  -2.055  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      10.934  -1.789  -1.340  1.00  0.00           H  
ATOM    625 HG21 VAL A  42       6.890  -1.203  -2.306  1.00  0.00           H  
ATOM    626 HG22 VAL A  42       7.963  -0.037  -1.530  1.00  0.00           H  
ATOM    627 HG23 VAL A  42       8.112  -0.359  -3.258  1.00  0.00           H  
ATOM    628  N   ASN A  43       8.055  -4.998  -1.598  1.00  0.00           N  
ATOM    629  CA  ASN A  43       7.077  -5.940  -0.988  1.00  0.00           C  
ATOM    630  C   ASN A  43       6.262  -5.195   0.068  1.00  0.00           C  
ATOM    631  O   ASN A  43       6.800  -4.441   0.857  1.00  0.00           O  
ATOM    632  CB  ASN A  43       7.829  -7.099  -0.330  1.00  0.00           C  
ATOM    633  CG  ASN A  43       6.861  -8.255  -0.072  1.00  0.00           C  
ATOM    634  OD1 ASN A  43       6.499  -8.520   1.057  1.00  0.00           O  
ATOM    635  ND2 ASN A  43       6.422  -8.960  -1.080  1.00  0.00           N  
ATOM    636  H   ASN A  43       9.011  -5.093  -1.407  1.00  0.00           H  
ATOM    637  HA  ASN A  43       6.417  -6.323  -1.752  1.00  0.00           H  
ATOM    638  HB2 ASN A  43       8.621  -7.431  -0.986  1.00  0.00           H  
ATOM    639  HB3 ASN A  43       8.251  -6.769   0.607  1.00  0.00           H  
ATOM    640 HD21 ASN A  43       6.713  -8.747  -1.992  1.00  0.00           H  
ATOM    641 HD22 ASN A  43       5.801  -9.703  -0.925  1.00  0.00           H  
ATOM    642  N   LEU A  44       4.968  -5.403   0.095  1.00  0.00           N  
ATOM    643  CA  LEU A  44       4.106  -4.710   1.105  1.00  0.00           C  
ATOM    644  C   LEU A  44       4.644  -4.996   2.519  1.00  0.00           C  
ATOM    645  O   LEU A  44       4.456  -4.217   3.433  1.00  0.00           O  
ATOM    646  CB  LEU A  44       2.662  -5.223   0.955  1.00  0.00           C  
ATOM    647  CG  LEU A  44       1.638  -4.288   1.637  1.00  0.00           C  
ATOM    648  CD1 LEU A  44       1.772  -4.384   3.158  1.00  0.00           C  
ATOM    649  CD2 LEU A  44       1.839  -2.830   1.190  1.00  0.00           C  
ATOM    650  H   LEU A  44       4.562  -6.018  -0.551  1.00  0.00           H  
ATOM    651  HA  LEU A  44       4.136  -3.648   0.923  1.00  0.00           H  
ATOM    652  HB2 LEU A  44       2.426  -5.291  -0.097  1.00  0.00           H  
ATOM    653  HB3 LEU A  44       2.590  -6.207   1.396  1.00  0.00           H  
ATOM    654  HG  LEU A  44       0.643  -4.606   1.359  1.00  0.00           H  
ATOM    655 HD11 LEU A  44       2.332  -5.272   3.417  1.00  0.00           H  
ATOM    656 HD12 LEU A  44       2.287  -3.511   3.533  1.00  0.00           H  
ATOM    657 HD13 LEU A  44       0.789  -4.440   3.600  1.00  0.00           H  
ATOM    658 HD21 LEU A  44       1.934  -2.793   0.115  1.00  0.00           H  
ATOM    659 HD22 LEU A  44       0.990  -2.237   1.498  1.00  0.00           H  
ATOM    660 HD23 LEU A  44       2.736  -2.434   1.644  1.00  0.00           H  
ATOM    661  N   LYS A  45       5.340  -6.097   2.688  1.00  0.00           N  
ATOM    662  CA  LYS A  45       5.919  -6.426   4.023  1.00  0.00           C  
ATOM    663  C   LYS A  45       7.328  -5.825   4.107  1.00  0.00           C  
ATOM    664  O   LYS A  45       8.302  -6.517   4.345  1.00  0.00           O  
ATOM    665  CB  LYS A  45       5.996  -7.949   4.191  1.00  0.00           C  
ATOM    666  CG  LYS A  45       4.616  -8.568   3.954  1.00  0.00           C  
ATOM    667  CD  LYS A  45       4.781  -9.984   3.390  1.00  0.00           C  
ATOM    668  CE  LYS A  45       3.691 -10.252   2.350  1.00  0.00           C  
ATOM    669  NZ  LYS A  45       4.199 -11.221   1.337  1.00  0.00           N  
ATOM    670  H   LYS A  45       5.497  -6.698   1.931  1.00  0.00           H  
ATOM    671  HA  LYS A  45       5.299  -6.004   4.801  1.00  0.00           H  
ATOM    672  HB2 LYS A  45       6.698  -8.353   3.477  1.00  0.00           H  
ATOM    673  HB3 LYS A  45       6.326  -8.183   5.192  1.00  0.00           H  
ATOM    674  HG2 LYS A  45       4.078  -8.614   4.890  1.00  0.00           H  
ATOM    675  HG3 LYS A  45       4.063  -7.964   3.252  1.00  0.00           H  
ATOM    676  HD2 LYS A  45       5.752 -10.075   2.925  1.00  0.00           H  
ATOM    677  HD3 LYS A  45       4.695 -10.702   4.190  1.00  0.00           H  
ATOM    678  HE2 LYS A  45       2.820 -10.664   2.838  1.00  0.00           H  
ATOM    679  HE3 LYS A  45       3.426  -9.327   1.860  1.00  0.00           H  
ATOM    680  HZ1 LYS A  45       5.212 -11.055   1.175  1.00  0.00           H  
ATOM    681  HZ2 LYS A  45       4.060 -12.191   1.685  1.00  0.00           H  
ATOM    682  HZ3 LYS A  45       3.678 -11.094   0.445  1.00  0.00           H  
ATOM    683  N   SER A  46       7.438  -4.536   3.909  1.00  0.00           N  
ATOM    684  CA  SER A  46       8.765  -3.864   3.969  1.00  0.00           C  
ATOM    685  C   SER A  46       8.554  -2.427   4.437  1.00  0.00           C  
ATOM    686  O   SER A  46       8.403  -1.520   3.642  1.00  0.00           O  
ATOM    687  CB  SER A  46       9.411  -3.869   2.578  1.00  0.00           C  
ATOM    688  OG  SER A  46      10.826  -3.904   2.720  1.00  0.00           O  
ATOM    689  H   SER A  46       6.638  -4.004   3.724  1.00  0.00           H  
ATOM    690  HA  SER A  46       9.404  -4.383   4.669  1.00  0.00           H  
ATOM    691  HB2 SER A  46       9.089  -4.739   2.032  1.00  0.00           H  
ATOM    692  HB3 SER A  46       9.116  -2.978   2.037  1.00  0.00           H  
ATOM    693  HG  SER A  46      11.051  -4.652   3.276  1.00  0.00           H  
ATOM    694  N   ILE A  47       8.526  -2.222   5.727  1.00  0.00           N  
ATOM    695  CA  ILE A  47       8.303  -0.850   6.270  1.00  0.00           C  
ATOM    696  C   ILE A  47       9.428   0.077   5.808  1.00  0.00           C  
ATOM    697  O   ILE A  47       9.193   1.056   5.126  1.00  0.00           O  
ATOM    698  CB  ILE A  47       8.261  -0.901   7.799  1.00  0.00           C  
ATOM    699  CG1 ILE A  47       7.229  -1.962   8.235  1.00  0.00           C  
ATOM    700  CG2 ILE A  47       7.865   0.485   8.331  1.00  0.00           C  
ATOM    701  CD1 ILE A  47       7.002  -1.909   9.753  1.00  0.00           C  
ATOM    702  H   ILE A  47       8.640  -2.976   6.339  1.00  0.00           H  
ATOM    703  HA  ILE A  47       7.359  -0.473   5.904  1.00  0.00           H  
ATOM    704  HB  ILE A  47       9.238  -1.166   8.177  1.00  0.00           H  
ATOM    705 HG12 ILE A  47       6.294  -1.785   7.723  1.00  0.00           H  
ATOM    706 HG13 ILE A  47       7.594  -2.943   7.971  1.00  0.00           H  
ATOM    707 HG21 ILE A  47       8.163   1.242   7.623  1.00  0.00           H  
ATOM    708 HG22 ILE A  47       6.795   0.524   8.473  1.00  0.00           H  
ATOM    709 HG23 ILE A  47       8.359   0.661   9.275  1.00  0.00           H  
ATOM    710 HD11 ILE A  47       7.787  -1.328  10.214  1.00  0.00           H  
ATOM    711 HD12 ILE A  47       6.046  -1.449   9.957  1.00  0.00           H  
ATOM    712 HD13 ILE A  47       7.011  -2.912  10.154  1.00  0.00           H  
ATOM    713  N   MET A  48      10.649  -0.226   6.169  1.00  0.00           N  
ATOM    714  CA  MET A  48      11.795   0.633   5.748  1.00  0.00           C  
ATOM    715  C   MET A  48      11.973   0.547   4.228  1.00  0.00           C  
ATOM    716  O   MET A  48      12.469   1.464   3.602  1.00  0.00           O  
ATOM    717  CB  MET A  48      13.073   0.153   6.438  1.00  0.00           C  
ATOM    718  CG  MET A  48      14.050   1.324   6.568  1.00  0.00           C  
ATOM    719  SD  MET A  48      15.030   1.134   8.079  1.00  0.00           S  
ATOM    720  CE  MET A  48      16.555   0.562   7.289  1.00  0.00           C  
ATOM    721  H   MET A  48      10.812  -1.024   6.716  1.00  0.00           H  
ATOM    722  HA  MET A  48      11.597   1.657   6.028  1.00  0.00           H  
ATOM    723  HB2 MET A  48      12.830  -0.228   7.420  1.00  0.00           H  
ATOM    724  HB3 MET A  48      13.528  -0.629   5.850  1.00  0.00           H  
ATOM    725  HG2 MET A  48      14.708   1.340   5.712  1.00  0.00           H  
ATOM    726  HG3 MET A  48      13.497   2.251   6.613  1.00  0.00           H  
ATOM    727  HE1 MET A  48      16.792   1.209   6.457  1.00  0.00           H  
ATOM    728  HE2 MET A  48      17.362   0.586   8.003  1.00  0.00           H  
ATOM    729  HE3 MET A  48      16.418  -0.451   6.938  1.00  0.00           H  
ATOM    730  N   GLY A  49      11.574  -0.551   3.633  1.00  0.00           N  
ATOM    731  CA  GLY A  49      11.721  -0.707   2.155  1.00  0.00           C  
ATOM    732  C   GLY A  49      10.773   0.253   1.428  1.00  0.00           C  
ATOM    733  O   GLY A  49      11.019   0.638   0.300  1.00  0.00           O  
ATOM    734  H   GLY A  49      11.181  -1.277   4.160  1.00  0.00           H  
ATOM    735  HA2 GLY A  49      12.740  -0.487   1.872  1.00  0.00           H  
ATOM    736  HA3 GLY A  49      11.482  -1.721   1.876  1.00  0.00           H  
ATOM    737  N   VAL A  50       9.691   0.638   2.060  1.00  0.00           N  
ATOM    738  CA  VAL A  50       8.727   1.570   1.403  1.00  0.00           C  
ATOM    739  C   VAL A  50       9.145   3.017   1.679  1.00  0.00           C  
ATOM    740  O   VAL A  50       8.948   3.895   0.860  1.00  0.00           O  
ATOM    741  CB  VAL A  50       7.321   1.322   1.961  1.00  0.00           C  
ATOM    742  CG1 VAL A  50       6.310   2.212   1.229  1.00  0.00           C  
ATOM    743  CG2 VAL A  50       6.942  -0.149   1.758  1.00  0.00           C  
ATOM    744  H   VAL A  50       9.512   0.312   2.966  1.00  0.00           H  
ATOM    745  HA  VAL A  50       8.728   1.394   0.337  1.00  0.00           H  
ATOM    746  HB  VAL A  50       7.307   1.557   3.015  1.00  0.00           H  
ATOM    747 HG11 VAL A  50       6.641   2.374   0.214  1.00  0.00           H  
ATOM    748 HG12 VAL A  50       5.345   1.727   1.220  1.00  0.00           H  
ATOM    749 HG13 VAL A  50       6.231   3.160   1.739  1.00  0.00           H  
ATOM    750 HG21 VAL A  50       7.838  -0.738   1.623  1.00  0.00           H  
ATOM    751 HG22 VAL A  50       6.407  -0.506   2.625  1.00  0.00           H  
ATOM    752 HG23 VAL A  50       6.316  -0.246   0.883  1.00  0.00           H  
ATOM    753  N   VAL A  51       9.721   3.270   2.827  1.00  0.00           N  
ATOM    754  CA  VAL A  51      10.155   4.658   3.165  1.00  0.00           C  
ATOM    755  C   VAL A  51      11.380   5.040   2.325  1.00  0.00           C  
ATOM    756  O   VAL A  51      11.647   6.207   2.105  1.00  0.00           O  
ATOM    757  CB  VAL A  51      10.510   4.736   4.652  1.00  0.00           C  
ATOM    758  CG1 VAL A  51      10.813   6.188   5.030  1.00  0.00           C  
ATOM    759  CG2 VAL A  51       9.329   4.230   5.486  1.00  0.00           C  
ATOM    760  H   VAL A  51       9.868   2.544   3.469  1.00  0.00           H  
ATOM    761  HA  VAL A  51       9.349   5.346   2.953  1.00  0.00           H  
ATOM    762  HB  VAL A  51      11.379   4.125   4.847  1.00  0.00           H  
ATOM    763 HG11 VAL A  51       9.992   6.819   4.726  1.00  0.00           H  
ATOM    764 HG12 VAL A  51      10.946   6.260   6.100  1.00  0.00           H  
ATOM    765 HG13 VAL A  51      11.718   6.508   4.534  1.00  0.00           H  
ATOM    766 HG21 VAL A  51       8.415   4.342   4.921  1.00  0.00           H  
ATOM    767 HG22 VAL A  51       9.478   3.188   5.725  1.00  0.00           H  
ATOM    768 HG23 VAL A  51       9.259   4.802   6.399  1.00  0.00           H  
ATOM    769  N   SER A  52      12.130   4.069   1.857  1.00  0.00           N  
ATOM    770  CA  SER A  52      13.340   4.377   1.033  1.00  0.00           C  
ATOM    771  C   SER A  52      12.931   5.167  -0.214  1.00  0.00           C  
ATOM    772  O   SER A  52      13.610   6.090  -0.623  1.00  0.00           O  
ATOM    773  CB  SER A  52      14.013   3.070   0.610  1.00  0.00           C  
ATOM    774  OG  SER A  52      13.248   2.454  -0.416  1.00  0.00           O  
ATOM    775  H   SER A  52      11.898   3.137   2.047  1.00  0.00           H  
ATOM    776  HA  SER A  52      14.030   4.965   1.619  1.00  0.00           H  
ATOM    777  HB2 SER A  52      15.003   3.278   0.239  1.00  0.00           H  
ATOM    778  HB3 SER A  52      14.085   2.411   1.466  1.00  0.00           H  
ATOM    779  HG  SER A  52      12.339   2.399  -0.115  1.00  0.00           H  
ATOM    780  N   LEU A  53      11.822   4.814  -0.816  1.00  0.00           N  
ATOM    781  CA  LEU A  53      11.361   5.544  -2.034  1.00  0.00           C  
ATOM    782  C   LEU A  53      11.048   6.995  -1.663  1.00  0.00           C  
ATOM    783  O   LEU A  53      11.251   7.903  -2.446  1.00  0.00           O  
ATOM    784  CB  LEU A  53      10.101   4.874  -2.589  1.00  0.00           C  
ATOM    785  CG  LEU A  53      10.464   3.511  -3.187  1.00  0.00           C  
ATOM    786  CD1 LEU A  53      10.150   2.406  -2.175  1.00  0.00           C  
ATOM    787  CD2 LEU A  53       9.649   3.277  -4.462  1.00  0.00           C  
ATOM    788  H   LEU A  53      11.291   4.069  -0.464  1.00  0.00           H  
ATOM    789  HA  LEU A  53      12.140   5.524  -2.781  1.00  0.00           H  
ATOM    790  HB2 LEU A  53       9.385   4.741  -1.790  1.00  0.00           H  
ATOM    791  HB3 LEU A  53       9.671   5.500  -3.356  1.00  0.00           H  
ATOM    792  HG  LEU A  53      11.518   3.490  -3.425  1.00  0.00           H  
ATOM    793 HD11 LEU A  53       9.377   2.742  -1.502  1.00  0.00           H  
ATOM    794 HD12 LEU A  53       9.812   1.523  -2.699  1.00  0.00           H  
ATOM    795 HD13 LEU A  53      11.041   2.170  -1.612  1.00  0.00           H  
ATOM    796 HD21 LEU A  53       9.655   4.174  -5.063  1.00  0.00           H  
ATOM    797 HD22 LEU A  53      10.084   2.464  -5.024  1.00  0.00           H  
ATOM    798 HD23 LEU A  53       8.632   3.028  -4.198  1.00  0.00           H  
ATOM    799  N   GLY A  54      10.557   7.214  -0.470  1.00  0.00           N  
ATOM    800  CA  GLY A  54      10.228   8.603  -0.031  1.00  0.00           C  
ATOM    801  C   GLY A  54       9.024   9.123  -0.817  1.00  0.00           C  
ATOM    802  O   GLY A  54       9.115  10.111  -1.523  1.00  0.00           O  
ATOM    803  H   GLY A  54      10.406   6.463   0.141  1.00  0.00           H  
ATOM    804  HA2 GLY A  54       9.997   8.600   1.024  1.00  0.00           H  
ATOM    805  HA3 GLY A  54      11.077   9.246  -0.212  1.00  0.00           H  
ATOM    806  N   ILE A  55       7.897   8.469  -0.696  1.00  0.00           N  
ATOM    807  CA  ILE A  55       6.679   8.924  -1.430  1.00  0.00           C  
ATOM    808  C   ILE A  55       6.107  10.159  -0.736  1.00  0.00           C  
ATOM    809  O   ILE A  55       6.303  10.361   0.448  1.00  0.00           O  
ATOM    810  CB  ILE A  55       5.633   7.807  -1.442  1.00  0.00           C  
ATOM    811  CG1 ILE A  55       6.273   6.515  -1.963  1.00  0.00           C  
ATOM    812  CG2 ILE A  55       4.473   8.207  -2.356  1.00  0.00           C  
ATOM    813  CD1 ILE A  55       5.268   5.365  -1.870  1.00  0.00           C  
ATOM    814  H   ILE A  55       7.851   7.679  -0.118  1.00  0.00           H  
ATOM    815  HA  ILE A  55       6.947   9.179  -2.445  1.00  0.00           H  
ATOM    816  HB  ILE A  55       5.261   7.650  -0.439  1.00  0.00           H  
ATOM    817 HG12 ILE A  55       6.570   6.652  -2.992  1.00  0.00           H  
ATOM    818 HG13 ILE A  55       7.142   6.279  -1.367  1.00  0.00           H  
ATOM    819 HG21 ILE A  55       4.857   8.731  -3.218  1.00  0.00           H  
ATOM    820 HG22 ILE A  55       3.946   7.321  -2.679  1.00  0.00           H  
ATOM    821 HG23 ILE A  55       3.794   8.852  -1.816  1.00  0.00           H  
ATOM    822 HD11 ILE A  55       4.280   5.728  -2.111  1.00  0.00           H  
ATOM    823 HD12 ILE A  55       5.545   4.589  -2.569  1.00  0.00           H  
ATOM    824 HD13 ILE A  55       5.270   4.963  -0.868  1.00  0.00           H  
ATOM    825  N   ALA A  56       5.410  10.989  -1.467  1.00  0.00           N  
ATOM    826  CA  ALA A  56       4.831  12.220  -0.860  1.00  0.00           C  
ATOM    827  C   ALA A  56       3.458  12.504  -1.478  1.00  0.00           C  
ATOM    828  O   ALA A  56       2.984  11.765  -2.320  1.00  0.00           O  
ATOM    829  CB  ALA A  56       5.774  13.396  -1.125  1.00  0.00           C  
ATOM    830  H   ALA A  56       5.275  10.804  -2.420  1.00  0.00           H  
ATOM    831  HA  ALA A  56       4.723  12.079   0.206  1.00  0.00           H  
ATOM    832  HB1 ALA A  56       6.480  13.120  -1.896  1.00  0.00           H  
ATOM    833  HB2 ALA A  56       5.206  14.256  -1.448  1.00  0.00           H  
ATOM    834  HB3 ALA A  56       6.311  13.638  -0.220  1.00  0.00           H  
ATOM    835  N   LYS A  57       2.824  13.570  -1.062  1.00  0.00           N  
ATOM    836  CA  LYS A  57       1.482  13.915  -1.616  1.00  0.00           C  
ATOM    837  C   LYS A  57       1.599  14.185  -3.116  1.00  0.00           C  
ATOM    838  O   LYS A  57       2.507  14.859  -3.565  1.00  0.00           O  
ATOM    839  CB  LYS A  57       0.948  15.160  -0.915  1.00  0.00           C  
ATOM    840  CG  LYS A  57      -0.580  15.111  -0.877  1.00  0.00           C  
ATOM    841  CD  LYS A  57      -1.138  16.534  -0.946  1.00  0.00           C  
ATOM    842  CE  LYS A  57      -0.995  17.071  -2.371  1.00  0.00           C  
ATOM    843  NZ  LYS A  57      -1.109  18.556  -2.356  1.00  0.00           N  
ATOM    844  H   LYS A  57       3.232  14.145  -0.382  1.00  0.00           H  
ATOM    845  HA  LYS A  57       0.802  13.097  -1.451  1.00  0.00           H  
ATOM    846  HB2 LYS A  57       1.336  15.201   0.093  1.00  0.00           H  
ATOM    847  HB3 LYS A  57       1.264  16.033  -1.458  1.00  0.00           H  
ATOM    848  HG2 LYS A  57      -0.943  14.540  -1.719  1.00  0.00           H  
ATOM    849  HG3 LYS A  57      -0.902  14.645   0.042  1.00  0.00           H  
ATOM    850  HD2 LYS A  57      -2.181  16.525  -0.666  1.00  0.00           H  
ATOM    851  HD3 LYS A  57      -0.589  17.170  -0.267  1.00  0.00           H  
ATOM    852  HE2 LYS A  57      -0.032  16.788  -2.768  1.00  0.00           H  
ATOM    853  HE3 LYS A  57      -1.777  16.657  -2.991  1.00  0.00           H  
ATOM    854  HZ1 LYS A  57      -0.677  18.929  -1.487  1.00  0.00           H  
ATOM    855  HZ2 LYS A  57      -0.617  18.951  -3.182  1.00  0.00           H  
ATOM    856  HZ3 LYS A  57      -2.113  18.827  -2.387  1.00  0.00           H  
ATOM    857  N   GLY A  58       0.683  13.663  -3.894  1.00  0.00           N  
ATOM    858  CA  GLY A  58       0.732  13.883  -5.370  1.00  0.00           C  
ATOM    859  C   GLY A  58       1.536  12.762  -6.028  1.00  0.00           C  
ATOM    860  O   GLY A  58       2.509  13.006  -6.716  1.00  0.00           O  
ATOM    861  H   GLY A  58      -0.036  13.125  -3.505  1.00  0.00           H  
ATOM    862  HA2 GLY A  58      -0.274  13.889  -5.765  1.00  0.00           H  
ATOM    863  HA3 GLY A  58       1.206  14.831  -5.577  1.00  0.00           H  
ATOM    864  N   ALA A  59       1.134  11.532  -5.822  1.00  0.00           N  
ATOM    865  CA  ALA A  59       1.870  10.386  -6.432  1.00  0.00           C  
ATOM    866  C   ALA A  59       0.882   9.270  -6.782  1.00  0.00           C  
ATOM    867  O   ALA A  59      -0.311   9.400  -6.581  1.00  0.00           O  
ATOM    868  CB  ALA A  59       2.906   9.857  -5.437  1.00  0.00           C  
ATOM    869  H   ALA A  59       0.347  11.364  -5.262  1.00  0.00           H  
ATOM    870  HA  ALA A  59       2.370  10.718  -7.330  1.00  0.00           H  
ATOM    871  HB1 ALA A  59       2.576  10.064  -4.431  1.00  0.00           H  
ATOM    872  HB2 ALA A  59       3.017   8.790  -5.568  1.00  0.00           H  
ATOM    873  HB3 ALA A  59       3.854  10.342  -5.614  1.00  0.00           H  
ATOM    874  N   GLU A  60       1.375   8.174  -7.302  1.00  0.00           N  
ATOM    875  CA  GLU A  60       0.476   7.041  -7.670  1.00  0.00           C  
ATOM    876  C   GLU A  60       1.110   5.724  -7.214  1.00  0.00           C  
ATOM    877  O   GLU A  60       2.302   5.647  -6.991  1.00  0.00           O  
ATOM    878  CB  GLU A  60       0.282   7.013  -9.187  1.00  0.00           C  
ATOM    879  CG  GLU A  60      -0.192   8.386  -9.669  1.00  0.00           C  
ATOM    880  CD  GLU A  60       1.021   9.248 -10.025  1.00  0.00           C  
ATOM    881  OE1 GLU A  60       1.891   8.753 -10.722  1.00  0.00           O  
ATOM    882  OE2 GLU A  60       1.059  10.389  -9.593  1.00  0.00           O  
ATOM    883  H   GLU A  60       2.341   8.098  -7.451  1.00  0.00           H  
ATOM    884  HA  GLU A  60      -0.481   7.167  -7.185  1.00  0.00           H  
ATOM    885  HB2 GLU A  60       1.219   6.767  -9.665  1.00  0.00           H  
ATOM    886  HB3 GLU A  60      -0.458   6.270  -9.442  1.00  0.00           H  
ATOM    887  HG2 GLU A  60      -0.818   8.266 -10.541  1.00  0.00           H  
ATOM    888  HG3 GLU A  60      -0.755   8.869  -8.884  1.00  0.00           H  
ATOM    889  N   ILE A  61       0.319   4.690  -7.074  1.00  0.00           N  
ATOM    890  CA  ILE A  61       0.871   3.373  -6.634  1.00  0.00           C  
ATOM    891  C   ILE A  61       0.028   2.242  -7.228  1.00  0.00           C  
ATOM    892  O   ILE A  61      -1.185   2.323  -7.279  1.00  0.00           O  
ATOM    893  CB  ILE A  61       0.845   3.291  -5.104  1.00  0.00           C  
ATOM    894  CG1 ILE A  61      -0.562   3.636  -4.594  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       1.858   4.282  -4.527  1.00  0.00           C  
ATOM    896  CD1 ILE A  61      -0.613   3.494  -3.068  1.00  0.00           C  
ATOM    897  H   ILE A  61      -0.639   4.779  -7.261  1.00  0.00           H  
ATOM    898  HA  ILE A  61       1.890   3.279  -6.980  1.00  0.00           H  
ATOM    899  HB  ILE A  61       1.107   2.289  -4.795  1.00  0.00           H  
ATOM    900 HG12 ILE A  61      -0.803   4.652  -4.868  1.00  0.00           H  
ATOM    901 HG13 ILE A  61      -1.279   2.963  -5.039  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       2.829   4.100  -4.964  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       1.545   5.291  -4.755  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       1.916   4.156  -3.456  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       0.225   2.902  -2.730  1.00  0.00           H  
ATOM    906 HD12 ILE A  61      -0.568   4.473  -2.615  1.00  0.00           H  
ATOM    907 HD13 ILE A  61      -1.534   3.008  -2.781  1.00  0.00           H  
ATOM    908  N   THR A  62       0.665   1.191  -7.681  1.00  0.00           N  
ATOM    909  CA  THR A  62      -0.090   0.050  -8.281  1.00  0.00           C  
ATOM    910  C   THR A  62       0.098  -1.202  -7.421  1.00  0.00           C  
ATOM    911  O   THR A  62       1.143  -1.823  -7.433  1.00  0.00           O  
ATOM    912  CB  THR A  62       0.431  -0.219  -9.694  1.00  0.00           C  
ATOM    913  OG1 THR A  62       0.829   1.007 -10.291  1.00  0.00           O  
ATOM    914  CG2 THR A  62      -0.673  -0.862 -10.533  1.00  0.00           C  
ATOM    915  H   THR A  62       1.643   1.155  -7.630  1.00  0.00           H  
ATOM    916  HA  THR A  62      -1.140   0.299  -8.326  1.00  0.00           H  
ATOM    917  HB  THR A  62       1.277  -0.888  -9.645  1.00  0.00           H  
ATOM    918  HG1 THR A  62       1.790   1.032 -10.307  1.00  0.00           H  
ATOM    919 HG21 THR A  62      -1.352  -1.397  -9.885  1.00  0.00           H  
ATOM    920 HG22 THR A  62      -1.214  -0.094 -11.066  1.00  0.00           H  
ATOM    921 HG23 THR A  62      -0.233  -1.550 -11.241  1.00  0.00           H  
ATOM    922  N   ILE A  63      -0.913  -1.574  -6.679  1.00  0.00           N  
ATOM    923  CA  ILE A  63      -0.812  -2.785  -5.812  1.00  0.00           C  
ATOM    924  C   ILE A  63      -1.331  -4.004  -6.587  1.00  0.00           C  
ATOM    925  O   ILE A  63      -2.212  -3.894  -7.418  1.00  0.00           O  
ATOM    926  CB  ILE A  63      -1.649  -2.557  -4.543  1.00  0.00           C  
ATOM    927  CG1 ILE A  63      -1.014  -1.429  -3.724  1.00  0.00           C  
ATOM    928  CG2 ILE A  63      -1.699  -3.834  -3.693  1.00  0.00           C  
ATOM    929  CD1 ILE A  63      -1.910  -1.087  -2.533  1.00  0.00           C  
ATOM    930  H   ILE A  63      -1.743  -1.055  -6.692  1.00  0.00           H  
ATOM    931  HA  ILE A  63       0.220  -2.946  -5.538  1.00  0.00           H  
ATOM    932  HB  ILE A  63      -2.653  -2.274  -4.822  1.00  0.00           H  
ATOM    933 HG12 ILE A  63      -0.045  -1.749  -3.366  1.00  0.00           H  
ATOM    934 HG13 ILE A  63      -0.896  -0.555  -4.347  1.00  0.00           H  
ATOM    935 HG21 ILE A  63      -0.730  -4.310  -3.699  1.00  0.00           H  
ATOM    936 HG22 ILE A  63      -1.972  -3.582  -2.679  1.00  0.00           H  
ATOM    937 HG23 ILE A  63      -2.435  -4.509  -4.107  1.00  0.00           H  
ATOM    938 HD11 ILE A  63      -2.940  -1.285  -2.789  1.00  0.00           H  
ATOM    939 HD12 ILE A  63      -1.627  -1.691  -1.684  1.00  0.00           H  
ATOM    940 HD13 ILE A  63      -1.794  -0.041  -2.285  1.00  0.00           H  
ATOM    941  N   SER A  64      -0.787  -5.166  -6.312  1.00  0.00           N  
ATOM    942  CA  SER A  64      -1.241  -6.397  -7.022  1.00  0.00           C  
ATOM    943  C   SER A  64      -1.060  -7.613  -6.110  1.00  0.00           C  
ATOM    944  O   SER A  64       0.049  -8.001  -5.792  1.00  0.00           O  
ATOM    945  CB  SER A  64      -0.416  -6.587  -8.294  1.00  0.00           C  
ATOM    946  OG  SER A  64       0.949  -6.299  -8.016  1.00  0.00           O  
ATOM    947  H   SER A  64      -0.080  -5.226  -5.635  1.00  0.00           H  
ATOM    948  HA  SER A  64      -2.284  -6.297  -7.282  1.00  0.00           H  
ATOM    949  HB2 SER A  64      -0.500  -7.606  -8.632  1.00  0.00           H  
ATOM    950  HB3 SER A  64      -0.785  -5.923  -9.065  1.00  0.00           H  
ATOM    951  HG  SER A  64       1.031  -5.352  -7.879  1.00  0.00           H  
ATOM    952  N   ALA A  65      -2.143  -8.217  -5.691  1.00  0.00           N  
ATOM    953  CA  ALA A  65      -2.047  -9.413  -4.803  1.00  0.00           C  
ATOM    954  C   ALA A  65      -1.991 -10.676  -5.667  1.00  0.00           C  
ATOM    955  O   ALA A  65      -2.750 -10.826  -6.606  1.00  0.00           O  
ATOM    956  CB  ALA A  65      -3.278  -9.469  -3.895  1.00  0.00           C  
ATOM    957  H   ALA A  65      -3.023  -7.884  -5.966  1.00  0.00           H  
ATOM    958  HA  ALA A  65      -1.154  -9.344  -4.199  1.00  0.00           H  
ATOM    959  HB1 ALA A  65      -3.470  -8.487  -3.489  1.00  0.00           H  
ATOM    960  HB2 ALA A  65      -4.132  -9.795  -4.467  1.00  0.00           H  
ATOM    961  HB3 ALA A  65      -3.097 -10.162  -3.088  1.00  0.00           H  
ATOM    962  N   SER A  66      -1.097 -11.584  -5.360  1.00  0.00           N  
ATOM    963  CA  SER A  66      -0.990 -12.838  -6.166  1.00  0.00           C  
ATOM    964  C   SER A  66      -0.872 -14.045  -5.230  1.00  0.00           C  
ATOM    965  O   SER A  66       0.169 -14.289  -4.649  1.00  0.00           O  
ATOM    966  CB  SER A  66       0.245 -12.755  -7.069  1.00  0.00           C  
ATOM    967  OG  SER A  66      -0.166 -12.815  -8.429  1.00  0.00           O  
ATOM    968  H   SER A  66      -0.495 -11.439  -4.601  1.00  0.00           H  
ATOM    969  HA  SER A  66      -1.873 -12.945  -6.778  1.00  0.00           H  
ATOM    970  HB2 SER A  66       0.757 -11.825  -6.896  1.00  0.00           H  
ATOM    971  HB3 SER A  66       0.915 -13.577  -6.850  1.00  0.00           H  
ATOM    972  HG  SER A  66      -0.373 -13.729  -8.637  1.00  0.00           H  
ATOM    973  N   GLY A  67      -1.931 -14.802  -5.084  1.00  0.00           N  
ATOM    974  CA  GLY A  67      -1.888 -15.996  -4.189  1.00  0.00           C  
ATOM    975  C   GLY A  67      -3.289 -16.600  -4.067  1.00  0.00           C  
ATOM    976  O   GLY A  67      -4.060 -16.590  -5.008  1.00  0.00           O  
ATOM    977  H   GLY A  67      -2.756 -14.585  -5.568  1.00  0.00           H  
ATOM    978  HA2 GLY A  67      -1.212 -16.731  -4.603  1.00  0.00           H  
ATOM    979  HA3 GLY A  67      -1.541 -15.700  -3.210  1.00  0.00           H  
ATOM    980  N   ALA A  68      -3.619 -17.125  -2.915  1.00  0.00           N  
ATOM    981  CA  ALA A  68      -4.969 -17.734  -2.721  1.00  0.00           C  
ATOM    982  C   ALA A  68      -5.990 -16.634  -2.425  1.00  0.00           C  
ATOM    983  O   ALA A  68      -6.955 -16.464  -3.145  1.00  0.00           O  
ATOM    984  CB  ALA A  68      -4.922 -18.714  -1.547  1.00  0.00           C  
ATOM    985  H   ALA A  68      -2.976 -17.120  -2.175  1.00  0.00           H  
ATOM    986  HA  ALA A  68      -5.257 -18.261  -3.618  1.00  0.00           H  
ATOM    987  HB1 ALA A  68      -4.144 -18.418  -0.860  1.00  0.00           H  
ATOM    988  HB2 ALA A  68      -5.874 -18.710  -1.037  1.00  0.00           H  
ATOM    989  HB3 ALA A  68      -4.717 -19.708  -1.916  1.00  0.00           H  
ATOM    990  N   ASP A  69      -5.783 -15.890  -1.369  1.00  0.00           N  
ATOM    991  CA  ASP A  69      -6.738 -14.797  -1.018  1.00  0.00           C  
ATOM    992  C   ASP A  69      -6.217 -13.466  -1.569  1.00  0.00           C  
ATOM    993  O   ASP A  69      -6.267 -12.446  -0.908  1.00  0.00           O  
ATOM    994  CB  ASP A  69      -6.881 -14.706   0.507  1.00  0.00           C  
ATOM    995  CG  ASP A  69      -5.497 -14.605   1.154  1.00  0.00           C  
ATOM    996  OD1 ASP A  69      -4.699 -13.814   0.682  1.00  0.00           O  
ATOM    997  OD2 ASP A  69      -5.261 -15.322   2.113  1.00  0.00           O  
ATOM    998  H   ASP A  69      -4.996 -16.050  -0.807  1.00  0.00           H  
ATOM    999  HA  ASP A  69      -7.702 -15.011  -1.456  1.00  0.00           H  
ATOM   1000  HB2 ASP A  69      -7.461 -13.829   0.760  1.00  0.00           H  
ATOM   1001  HB3 ASP A  69      -7.385 -15.587   0.873  1.00  0.00           H  
ATOM   1002  N   GLU A  70      -5.716 -13.475  -2.779  1.00  0.00           N  
ATOM   1003  CA  GLU A  70      -5.186 -12.218  -3.389  1.00  0.00           C  
ATOM   1004  C   GLU A  70      -6.314 -11.192  -3.519  1.00  0.00           C  
ATOM   1005  O   GLU A  70      -6.094 -10.000  -3.406  1.00  0.00           O  
ATOM   1006  CB  GLU A  70      -4.605 -12.520  -4.777  1.00  0.00           C  
ATOM   1007  CG  GLU A  70      -5.609 -13.334  -5.602  1.00  0.00           C  
ATOM   1008  CD  GLU A  70      -5.208 -13.299  -7.080  1.00  0.00           C  
ATOM   1009  OE1 GLU A  70      -4.020 -13.245  -7.351  1.00  0.00           O  
ATOM   1010  OE2 GLU A  70      -6.096 -13.329  -7.914  1.00  0.00           O  
ATOM   1011  H   GLU A  70      -5.689 -14.311  -3.285  1.00  0.00           H  
ATOM   1012  HA  GLU A  70      -4.409 -11.816  -2.756  1.00  0.00           H  
ATOM   1013  HB2 GLU A  70      -4.393 -11.592  -5.285  1.00  0.00           H  
ATOM   1014  HB3 GLU A  70      -3.692 -13.085  -4.667  1.00  0.00           H  
ATOM   1015  HG2 GLU A  70      -5.614 -14.357  -5.257  1.00  0.00           H  
ATOM   1016  HG3 GLU A  70      -6.595 -12.910  -5.491  1.00  0.00           H  
ATOM   1017  N   ASN A  71      -7.519 -11.646  -3.750  1.00  0.00           N  
ATOM   1018  CA  ASN A  71      -8.666 -10.703  -3.885  1.00  0.00           C  
ATOM   1019  C   ASN A  71      -9.011 -10.121  -2.514  1.00  0.00           C  
ATOM   1020  O   ASN A  71      -9.139  -8.924  -2.353  1.00  0.00           O  
ATOM   1021  CB  ASN A  71      -9.881 -11.452  -4.440  1.00  0.00           C  
ATOM   1022  CG  ASN A  71      -9.597 -11.912  -5.874  1.00  0.00           C  
ATOM   1023  OD1 ASN A  71      -8.459 -11.957  -6.299  1.00  0.00           O  
ATOM   1024  ND2 ASN A  71     -10.593 -12.261  -6.641  1.00  0.00           N  
ATOM   1025  H   ASN A  71      -7.668 -12.611  -3.834  1.00  0.00           H  
ATOM   1026  HA  ASN A  71      -8.397  -9.903  -4.560  1.00  0.00           H  
ATOM   1027  HB2 ASN A  71     -10.085 -12.313  -3.820  1.00  0.00           H  
ATOM   1028  HB3 ASN A  71     -10.739 -10.797  -4.439  1.00  0.00           H  
ATOM   1029 HD21 ASN A  71     -11.511 -12.227  -6.300  1.00  0.00           H  
ATOM   1030 HD22 ASN A  71     -10.423 -12.558  -7.560  1.00  0.00           H  
ATOM   1031  N   ASP A  72      -9.164 -10.963  -1.528  1.00  0.00           N  
ATOM   1032  CA  ASP A  72      -9.504 -10.474  -0.158  1.00  0.00           C  
ATOM   1033  C   ASP A  72      -8.387  -9.565   0.377  1.00  0.00           C  
ATOM   1034  O   ASP A  72      -8.603  -8.775   1.278  1.00  0.00           O  
ATOM   1035  CB  ASP A  72      -9.671 -11.673   0.777  1.00  0.00           C  
ATOM   1036  CG  ASP A  72     -10.817 -12.556   0.274  1.00  0.00           C  
ATOM   1037  OD1 ASP A  72     -11.847 -12.008  -0.081  1.00  0.00           O  
ATOM   1038  OD2 ASP A  72     -10.642 -13.763   0.254  1.00  0.00           O  
ATOM   1039  H   ASP A  72      -9.056 -11.924  -1.687  1.00  0.00           H  
ATOM   1040  HA  ASP A  72     -10.429  -9.923  -0.196  1.00  0.00           H  
ATOM   1041  HB2 ASP A  72      -8.755 -12.246   0.794  1.00  0.00           H  
ATOM   1042  HB3 ASP A  72      -9.898 -11.325   1.772  1.00  0.00           H  
ATOM   1043  N   ALA A  73      -7.194  -9.686  -0.153  1.00  0.00           N  
ATOM   1044  CA  ALA A  73      -6.059  -8.851   0.347  1.00  0.00           C  
ATOM   1045  C   ALA A  73      -6.113  -7.428  -0.222  1.00  0.00           C  
ATOM   1046  O   ALA A  73      -6.025  -6.464   0.517  1.00  0.00           O  
ATOM   1047  CB  ALA A  73      -4.737  -9.503  -0.058  1.00  0.00           C  
ATOM   1048  H   ALA A  73      -7.038 -10.339  -0.864  1.00  0.00           H  
ATOM   1049  HA  ALA A  73      -6.106  -8.801   1.425  1.00  0.00           H  
ATOM   1050  HB1 ALA A  73      -4.769  -9.759  -1.107  1.00  0.00           H  
ATOM   1051  HB2 ALA A  73      -3.926  -8.811   0.119  1.00  0.00           H  
ATOM   1052  HB3 ALA A  73      -4.581 -10.397   0.527  1.00  0.00           H  
ATOM   1053  N   LEU A  74      -6.223  -7.278  -1.523  1.00  0.00           N  
ATOM   1054  CA  LEU A  74      -6.240  -5.901  -2.118  1.00  0.00           C  
ATOM   1055  C   LEU A  74      -7.363  -5.056  -1.504  1.00  0.00           C  
ATOM   1056  O   LEU A  74      -7.165  -3.895  -1.198  1.00  0.00           O  
ATOM   1057  CB  LEU A  74      -6.398  -5.978  -3.646  1.00  0.00           C  
ATOM   1058  CG  LEU A  74      -7.765  -6.551  -4.030  1.00  0.00           C  
ATOM   1059  CD1 LEU A  74      -8.796  -5.416  -4.134  1.00  0.00           C  
ATOM   1060  CD2 LEU A  74      -7.650  -7.267  -5.379  1.00  0.00           C  
ATOM   1061  H   LEU A  74      -6.269  -8.065  -2.105  1.00  0.00           H  
ATOM   1062  HA  LEU A  74      -5.297  -5.424  -1.894  1.00  0.00           H  
ATOM   1063  HB2 LEU A  74      -6.298  -4.988  -4.063  1.00  0.00           H  
ATOM   1064  HB3 LEU A  74      -5.626  -6.614  -4.046  1.00  0.00           H  
ATOM   1065  HG  LEU A  74      -8.078  -7.253  -3.279  1.00  0.00           H  
ATOM   1066 HD11 LEU A  74      -8.393  -4.514  -3.694  1.00  0.00           H  
ATOM   1067 HD12 LEU A  74      -9.032  -5.232  -5.172  1.00  0.00           H  
ATOM   1068 HD13 LEU A  74      -9.695  -5.700  -3.607  1.00  0.00           H  
ATOM   1069 HD21 LEU A  74      -7.051  -6.672  -6.052  1.00  0.00           H  
ATOM   1070 HD22 LEU A  74      -7.183  -8.229  -5.237  1.00  0.00           H  
ATOM   1071 HD23 LEU A  74      -8.635  -7.404  -5.800  1.00  0.00           H  
ATOM   1072  N   ASN A  75      -8.534  -5.619  -1.317  1.00  0.00           N  
ATOM   1073  CA  ASN A  75      -9.646  -4.821  -0.716  1.00  0.00           C  
ATOM   1074  C   ASN A  75      -9.358  -4.601   0.770  1.00  0.00           C  
ATOM   1075  O   ASN A  75      -9.793  -3.626   1.352  1.00  0.00           O  
ATOM   1076  CB  ASN A  75     -10.990  -5.538  -0.892  1.00  0.00           C  
ATOM   1077  CG  ASN A  75     -10.938  -6.928  -0.262  1.00  0.00           C  
ATOM   1078  OD1 ASN A  75     -10.898  -7.914  -0.961  1.00  0.00           O  
ATOM   1079  ND2 ASN A  75     -10.958  -7.049   1.038  1.00  0.00           N  
ATOM   1080  H   ASN A  75      -8.675  -6.557  -1.566  1.00  0.00           H  
ATOM   1081  HA  ASN A  75      -9.690  -3.860  -1.208  1.00  0.00           H  
ATOM   1082  HB2 ASN A  75     -11.768  -4.958  -0.418  1.00  0.00           H  
ATOM   1083  HB3 ASN A  75     -11.208  -5.631  -1.945  1.00  0.00           H  
ATOM   1084 HD21 ASN A  75     -11.009  -6.253   1.606  1.00  0.00           H  
ATOM   1085 HD22 ASN A  75     -10.923  -7.940   1.447  1.00  0.00           H  
ATOM   1086  N   ALA A  76      -8.618  -5.494   1.389  1.00  0.00           N  
ATOM   1087  CA  ALA A  76      -8.290  -5.325   2.838  1.00  0.00           C  
ATOM   1088  C   ALA A  76      -7.518  -4.016   3.029  1.00  0.00           C  
ATOM   1089  O   ALA A  76      -7.965  -3.119   3.717  1.00  0.00           O  
ATOM   1090  CB  ALA A  76      -7.427  -6.498   3.306  1.00  0.00           C  
ATOM   1091  H   ALA A  76      -8.272  -6.271   0.900  1.00  0.00           H  
ATOM   1092  HA  ALA A  76      -9.203  -5.294   3.414  1.00  0.00           H  
ATOM   1093  HB1 ALA A  76      -7.777  -7.408   2.844  1.00  0.00           H  
ATOM   1094  HB2 ALA A  76      -6.399  -6.324   3.026  1.00  0.00           H  
ATOM   1095  HB3 ALA A  76      -7.497  -6.590   4.380  1.00  0.00           H  
ATOM   1096  N   LEU A  77      -6.366  -3.900   2.416  1.00  0.00           N  
ATOM   1097  CA  LEU A  77      -5.565  -2.649   2.548  1.00  0.00           C  
ATOM   1098  C   LEU A  77      -6.367  -1.458   2.011  1.00  0.00           C  
ATOM   1099  O   LEU A  77      -6.151  -0.332   2.410  1.00  0.00           O  
ATOM   1100  CB  LEU A  77      -4.269  -2.792   1.749  1.00  0.00           C  
ATOM   1101  CG  LEU A  77      -3.519  -4.058   2.203  1.00  0.00           C  
ATOM   1102  CD1 LEU A  77      -3.426  -5.052   1.043  1.00  0.00           C  
ATOM   1103  CD2 LEU A  77      -2.109  -3.682   2.657  1.00  0.00           C  
ATOM   1104  H   LEU A  77      -6.028  -4.637   1.862  1.00  0.00           H  
ATOM   1105  HA  LEU A  77      -5.328  -2.483   3.588  1.00  0.00           H  
ATOM   1106  HB2 LEU A  77      -4.506  -2.866   0.696  1.00  0.00           H  
ATOM   1107  HB3 LEU A  77      -3.649  -1.924   1.916  1.00  0.00           H  
ATOM   1108  HG  LEU A  77      -4.049  -4.520   3.024  1.00  0.00           H  
ATOM   1109 HD11 LEU A  77      -4.328  -5.002   0.453  1.00  0.00           H  
ATOM   1110 HD12 LEU A  77      -2.576  -4.804   0.425  1.00  0.00           H  
ATOM   1111 HD13 LEU A  77      -3.306  -6.051   1.436  1.00  0.00           H  
ATOM   1112 HD21 LEU A  77      -1.702  -2.939   1.988  1.00  0.00           H  
ATOM   1113 HD22 LEU A  77      -2.149  -3.282   3.658  1.00  0.00           H  
ATOM   1114 HD23 LEU A  77      -1.482  -4.559   2.644  1.00  0.00           H  
ATOM   1115  N   GLU A  78      -7.285  -1.698   1.105  1.00  0.00           N  
ATOM   1116  CA  GLU A  78      -8.100  -0.579   0.539  1.00  0.00           C  
ATOM   1117  C   GLU A  78      -8.891   0.113   1.660  1.00  0.00           C  
ATOM   1118  O   GLU A  78      -8.808   1.315   1.829  1.00  0.00           O  
ATOM   1119  CB  GLU A  78      -9.066  -1.139  -0.513  1.00  0.00           C  
ATOM   1120  CG  GLU A  78      -9.894  -0.002  -1.127  1.00  0.00           C  
ATOM   1121  CD  GLU A  78     -10.049  -0.229  -2.633  1.00  0.00           C  
ATOM   1122  OE1 GLU A  78      -9.108  -0.710  -3.241  1.00  0.00           O  
ATOM   1123  OE2 GLU A  78     -11.108   0.082  -3.152  1.00  0.00           O  
ATOM   1124  H   GLU A  78      -7.436  -2.617   0.790  1.00  0.00           H  
ATOM   1125  HA  GLU A  78      -7.441   0.142   0.073  1.00  0.00           H  
ATOM   1126  HB2 GLU A  78      -8.500  -1.634  -1.290  1.00  0.00           H  
ATOM   1127  HB3 GLU A  78      -9.729  -1.851  -0.047  1.00  0.00           H  
ATOM   1128  HG2 GLU A  78     -10.870   0.020  -0.665  1.00  0.00           H  
ATOM   1129  HG3 GLU A  78      -9.396   0.940  -0.957  1.00  0.00           H  
ATOM   1130  N   GLU A  79      -9.662  -0.631   2.419  1.00  0.00           N  
ATOM   1131  CA  GLU A  79     -10.460  -0.006   3.518  1.00  0.00           C  
ATOM   1132  C   GLU A  79      -9.517   0.641   4.538  1.00  0.00           C  
ATOM   1133  O   GLU A  79      -9.875   1.596   5.201  1.00  0.00           O  
ATOM   1134  CB  GLU A  79     -11.336  -1.066   4.203  1.00  0.00           C  
ATOM   1135  CG  GLU A  79     -10.462  -2.185   4.787  1.00  0.00           C  
ATOM   1136  CD  GLU A  79     -10.928  -2.515   6.208  1.00  0.00           C  
ATOM   1137  OE1 GLU A  79     -10.845  -1.641   7.055  1.00  0.00           O  
ATOM   1138  OE2 GLU A  79     -11.357  -3.637   6.425  1.00  0.00           O  
ATOM   1139  H   GLU A  79      -9.719  -1.596   2.263  1.00  0.00           H  
ATOM   1140  HA  GLU A  79     -11.096   0.761   3.097  1.00  0.00           H  
ATOM   1141  HB2 GLU A  79     -11.904  -0.599   4.994  1.00  0.00           H  
ATOM   1142  HB3 GLU A  79     -12.015  -1.487   3.478  1.00  0.00           H  
ATOM   1143  HG2 GLU A  79     -10.548  -3.067   4.168  1.00  0.00           H  
ATOM   1144  HG3 GLU A  79      -9.436  -1.867   4.816  1.00  0.00           H  
ATOM   1145  N   THR A  80      -8.311   0.139   4.659  1.00  0.00           N  
ATOM   1146  CA  THR A  80      -7.343   0.737   5.623  1.00  0.00           C  
ATOM   1147  C   THR A  80      -6.948   2.122   5.112  1.00  0.00           C  
ATOM   1148  O   THR A  80      -6.729   3.043   5.876  1.00  0.00           O  
ATOM   1149  CB  THR A  80      -6.099  -0.151   5.720  1.00  0.00           C  
ATOM   1150  OG1 THR A  80      -6.489  -1.473   6.067  1.00  0.00           O  
ATOM   1151  CG2 THR A  80      -5.154   0.402   6.790  1.00  0.00           C  
ATOM   1152  H   THR A  80      -8.041  -0.626   4.107  1.00  0.00           H  
ATOM   1153  HA  THR A  80      -7.806   0.827   6.596  1.00  0.00           H  
ATOM   1154  HB  THR A  80      -5.590  -0.162   4.769  1.00  0.00           H  
ATOM   1155  HG1 THR A  80      -6.830  -1.455   6.964  1.00  0.00           H  
ATOM   1156 HG21 THR A  80      -5.337   1.458   6.921  1.00  0.00           H  
ATOM   1157 HG22 THR A  80      -5.329  -0.111   7.724  1.00  0.00           H  
ATOM   1158 HG23 THR A  80      -4.132   0.248   6.480  1.00  0.00           H  
ATOM   1159  N   MET A  81      -6.870   2.269   3.816  1.00  0.00           N  
ATOM   1160  CA  MET A  81      -6.506   3.583   3.217  1.00  0.00           C  
ATOM   1161  C   MET A  81      -7.678   4.551   3.396  1.00  0.00           C  
ATOM   1162  O   MET A  81      -7.494   5.746   3.539  1.00  0.00           O  
ATOM   1163  CB  MET A  81      -6.223   3.389   1.724  1.00  0.00           C  
ATOM   1164  CG  MET A  81      -4.884   2.666   1.541  1.00  0.00           C  
ATOM   1165  SD  MET A  81      -3.577   3.869   1.179  1.00  0.00           S  
ATOM   1166  CE  MET A  81      -2.355   2.693   0.548  1.00  0.00           C  
ATOM   1167  H   MET A  81      -7.063   1.510   3.231  1.00  0.00           H  
ATOM   1168  HA  MET A  81      -5.628   3.977   3.706  1.00  0.00           H  
ATOM   1169  HB2 MET A  81      -7.013   2.795   1.287  1.00  0.00           H  
ATOM   1170  HB3 MET A  81      -6.186   4.348   1.235  1.00  0.00           H  
ATOM   1171  HG2 MET A  81      -4.636   2.130   2.446  1.00  0.00           H  
ATOM   1172  HG3 MET A  81      -4.964   1.966   0.722  1.00  0.00           H  
ATOM   1173  HE1 MET A  81      -2.799   1.712   0.480  1.00  0.00           H  
ATOM   1174  HE2 MET A  81      -2.028   3.006  -0.433  1.00  0.00           H  
ATOM   1175  HE3 MET A  81      -1.511   2.657   1.222  1.00  0.00           H  
ATOM   1176  N   LYS A  82      -8.881   4.037   3.386  1.00  0.00           N  
ATOM   1177  CA  LYS A  82     -10.081   4.906   3.552  1.00  0.00           C  
ATOM   1178  C   LYS A  82     -10.473   5.009   5.035  1.00  0.00           C  
ATOM   1179  O   LYS A  82     -11.364   5.759   5.389  1.00  0.00           O  
ATOM   1180  CB  LYS A  82     -11.245   4.303   2.763  1.00  0.00           C  
ATOM   1181  CG  LYS A  82     -10.861   4.200   1.286  1.00  0.00           C  
ATOM   1182  CD  LYS A  82     -12.062   3.704   0.479  1.00  0.00           C  
ATOM   1183  CE  LYS A  82     -11.983   4.257  -0.945  1.00  0.00           C  
ATOM   1184  NZ  LYS A  82     -13.286   4.044  -1.634  1.00  0.00           N  
ATOM   1185  H   LYS A  82      -8.995   3.071   3.268  1.00  0.00           H  
ATOM   1186  HA  LYS A  82      -9.865   5.892   3.169  1.00  0.00           H  
ATOM   1187  HB2 LYS A  82     -11.467   3.316   3.148  1.00  0.00           H  
ATOM   1188  HB3 LYS A  82     -12.116   4.934   2.865  1.00  0.00           H  
ATOM   1189  HG2 LYS A  82     -10.559   5.172   0.924  1.00  0.00           H  
ATOM   1190  HG3 LYS A  82     -10.043   3.504   1.175  1.00  0.00           H  
ATOM   1191  HD2 LYS A  82     -12.053   2.624   0.448  1.00  0.00           H  
ATOM   1192  HD3 LYS A  82     -12.975   4.044   0.944  1.00  0.00           H  
ATOM   1193  HE2 LYS A  82     -11.762   5.313  -0.909  1.00  0.00           H  
ATOM   1194  HE3 LYS A  82     -11.201   3.744  -1.488  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  82     -13.680   3.122  -1.357  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  82     -13.949   4.797  -1.362  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  82     -13.140   4.064  -2.664  1.00  0.00           H  
ATOM   1198  N   SER A  83      -9.827   4.264   5.905  1.00  0.00           N  
ATOM   1199  CA  SER A  83     -10.177   4.326   7.355  1.00  0.00           C  
ATOM   1200  C   SER A  83      -9.565   5.581   7.980  1.00  0.00           C  
ATOM   1201  O   SER A  83     -10.240   6.340   8.650  1.00  0.00           O  
ATOM   1202  CB  SER A  83      -9.633   3.086   8.064  1.00  0.00           C  
ATOM   1203  OG  SER A  83      -8.220   3.188   8.172  1.00  0.00           O  
ATOM   1204  H   SER A  83      -9.116   3.663   5.606  1.00  0.00           H  
ATOM   1205  HA  SER A  83     -11.252   4.359   7.462  1.00  0.00           H  
ATOM   1206  HB2 SER A  83     -10.060   3.017   9.051  1.00  0.00           H  
ATOM   1207  HB3 SER A  83      -9.898   2.203   7.497  1.00  0.00           H  
ATOM   1208  HG  SER A  83      -7.872   2.311   8.349  1.00  0.00           H  
ATOM   1209  N   GLU A  84      -8.293   5.802   7.767  1.00  0.00           N  
ATOM   1210  CA  GLU A  84      -7.629   7.005   8.349  1.00  0.00           C  
ATOM   1211  C   GLU A  84      -7.549   8.107   7.292  1.00  0.00           C  
ATOM   1212  O   GLU A  84      -8.077   9.190   7.471  1.00  0.00           O  
ATOM   1213  CB  GLU A  84      -6.217   6.636   8.809  1.00  0.00           C  
ATOM   1214  CG  GLU A  84      -6.266   6.130  10.252  1.00  0.00           C  
ATOM   1215  CD  GLU A  84      -6.391   4.606  10.256  1.00  0.00           C  
ATOM   1216  OE1 GLU A  84      -5.758   3.977   9.424  1.00  0.00           O  
ATOM   1217  OE2 GLU A  84      -7.119   4.093  11.090  1.00  0.00           O  
ATOM   1218  H   GLU A  84      -7.773   5.172   7.225  1.00  0.00           H  
ATOM   1219  HA  GLU A  84      -8.202   7.358   9.195  1.00  0.00           H  
ATOM   1220  HB2 GLU A  84      -5.822   5.861   8.168  1.00  0.00           H  
ATOM   1221  HB3 GLU A  84      -5.582   7.507   8.756  1.00  0.00           H  
ATOM   1222  HG2 GLU A  84      -5.360   6.419  10.766  1.00  0.00           H  
ATOM   1223  HG3 GLU A  84      -7.119   6.561  10.756  1.00  0.00           H  
ATOM   1224  N   GLY A  85      -6.894   7.838   6.192  1.00  0.00           N  
ATOM   1225  CA  GLY A  85      -6.770   8.864   5.115  1.00  0.00           C  
ATOM   1226  C   GLY A  85      -5.356   8.824   4.536  1.00  0.00           C  
ATOM   1227  O   GLY A  85      -4.574   9.736   4.723  1.00  0.00           O  
ATOM   1228  H   GLY A  85      -6.479   6.957   6.077  1.00  0.00           H  
ATOM   1229  HA2 GLY A  85      -7.489   8.653   4.334  1.00  0.00           H  
ATOM   1230  HA3 GLY A  85      -6.960   9.843   5.526  1.00  0.00           H  
ATOM   1231  N   LEU A  86      -5.026   7.770   3.834  1.00  0.00           N  
ATOM   1232  CA  LEU A  86      -3.663   7.658   3.238  1.00  0.00           C  
ATOM   1233  C   LEU A  86      -3.752   7.807   1.718  1.00  0.00           C  
ATOM   1234  O   LEU A  86      -3.033   8.586   1.121  1.00  0.00           O  
ATOM   1235  CB  LEU A  86      -3.070   6.291   3.584  1.00  0.00           C  
ATOM   1236  CG  LEU A  86      -2.833   6.205   5.093  1.00  0.00           C  
ATOM   1237  CD1 LEU A  86      -2.354   4.800   5.451  1.00  0.00           C  
ATOM   1238  CD2 LEU A  86      -1.766   7.223   5.505  1.00  0.00           C  
ATOM   1239  H   LEU A  86      -5.676   7.050   3.701  1.00  0.00           H  
ATOM   1240  HA  LEU A  86      -3.029   8.433   3.641  1.00  0.00           H  
ATOM   1241  HB2 LEU A  86      -3.757   5.515   3.282  1.00  0.00           H  
ATOM   1242  HB3 LEU A  86      -2.131   6.164   3.066  1.00  0.00           H  
ATOM   1243  HG  LEU A  86      -3.756   6.414   5.614  1.00  0.00           H  
ATOM   1244 HD11 LEU A  86      -1.761   4.406   4.639  1.00  0.00           H  
ATOM   1245 HD12 LEU A  86      -1.755   4.842   6.348  1.00  0.00           H  
ATOM   1246 HD13 LEU A  86      -3.208   4.161   5.617  1.00  0.00           H  
ATOM   1247 HD21 LEU A  86      -0.916   7.141   4.845  1.00  0.00           H  
ATOM   1248 HD22 LEU A  86      -2.177   8.220   5.443  1.00  0.00           H  
ATOM   1249 HD23 LEU A  86      -1.454   7.025   6.521  1.00  0.00           H  
ATOM   1250  N   GLY A  87      -4.629   7.065   1.090  1.00  0.00           N  
ATOM   1251  CA  GLY A  87      -4.772   7.159  -0.393  1.00  0.00           C  
ATOM   1252  C   GLY A  87      -6.192   6.757  -0.798  1.00  0.00           C  
ATOM   1253  O   GLY A  87      -6.855   6.011  -0.103  1.00  0.00           O  
ATOM   1254  H   GLY A  87      -5.195   6.446   1.596  1.00  0.00           H  
ATOM   1255  HA2 GLY A  87      -4.580   8.174  -0.710  1.00  0.00           H  
ATOM   1256  HA3 GLY A  87      -4.065   6.493  -0.866  1.00  0.00           H  
ATOM   1257  N   GLU A  88      -6.660   7.247  -1.917  1.00  0.00           N  
ATOM   1258  CA  GLU A  88      -8.037   6.899  -2.375  1.00  0.00           C  
ATOM   1259  C   GLU A  88      -8.050   6.773  -3.899  1.00  0.00           C  
ATOM   1260  O   GLU A  88      -8.832   5.982  -4.403  1.00  0.00           O  
ATOM   1261  CB  GLU A  88      -9.010   7.998  -1.946  1.00  0.00           C  
ATOM   1262  CG  GLU A  88      -8.500   9.355  -2.434  1.00  0.00           C  
ATOM   1263  CD  GLU A  88      -9.556  10.427  -2.155  1.00  0.00           C  
ATOM   1264  OE1 GLU A  88      -9.565  10.951  -1.054  1.00  0.00           O  
ATOM   1265  OE2 GLU A  88     -10.339  10.704  -3.048  1.00  0.00           O  
ATOM   1266  OXT GLU A  88      -7.277   7.469  -4.539  1.00  0.00           O  
ATOM   1267  H   GLU A  88      -6.105   7.846  -2.457  1.00  0.00           H  
ATOM   1268  HA  GLU A  88      -8.336   5.960  -1.934  1.00  0.00           H  
ATOM   1269  HB2 GLU A  88      -9.981   7.804  -2.374  1.00  0.00           H  
ATOM   1270  HB3 GLU A  88      -9.086   8.010  -0.868  1.00  0.00           H  
ATOM   1271  HG2 GLU A  88      -7.587   9.606  -1.912  1.00  0.00           H  
ATOM   1272  HG3 GLU A  88      -8.308   9.309  -3.494  1.00  0.00           H  
TER    1273      GLU A  88                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   2      -5.151 -10.193  -9.618  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -5.573  -9.394  -8.433  1.00  0.00           C  
ATOM      3  C   ALA A   2      -4.646  -8.185  -8.277  1.00  0.00           C  
ATOM      4  O   ALA A   2      -3.459  -8.327  -8.053  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -5.501 -10.268  -7.178  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -4.115 -10.169  -9.703  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -5.468 -11.176  -9.504  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -5.575  -9.788 -10.477  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -6.587  -9.051  -8.574  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -4.904 -11.143  -7.383  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -5.054  -9.709  -6.369  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -6.498 -10.570  -6.897  1.00  0.00           H  
ATOM     13  N   GLN A   3      -5.186  -7.000  -8.391  1.00  0.00           N  
ATOM     14  CA  GLN A   3      -4.351  -5.771  -8.250  1.00  0.00           C  
ATOM     15  C   GLN A   3      -5.242  -4.539  -8.379  1.00  0.00           C  
ATOM     16  O   GLN A   3      -6.266  -4.569  -9.037  1.00  0.00           O  
ATOM     17  CB  GLN A   3      -3.281  -5.739  -9.345  1.00  0.00           C  
ATOM     18  CG  GLN A   3      -3.932  -5.959 -10.712  1.00  0.00           C  
ATOM     19  CD  GLN A   3      -2.844  -6.132 -11.774  1.00  0.00           C  
ATOM     20  OE1 GLN A   3      -2.162  -5.188 -12.121  1.00  0.00           O  
ATOM     21  NE2 GLN A   3      -2.651  -7.307 -12.308  1.00  0.00           N  
ATOM     22  H   GLN A   3      -6.146  -6.918  -8.570  1.00  0.00           H  
ATOM     23  HA  GLN A   3      -3.875  -5.770  -7.280  1.00  0.00           H  
ATOM     24  HB2 GLN A   3      -2.785  -4.779  -9.332  1.00  0.00           H  
ATOM     25  HB3 GLN A   3      -2.559  -6.517  -9.162  1.00  0.00           H  
ATOM     26  HG2 GLN A   3      -4.548  -6.847 -10.680  1.00  0.00           H  
ATOM     27  HG3 GLN A   3      -4.543  -5.106 -10.962  1.00  0.00           H  
ATOM     28 HE21 GLN A   3      -3.202  -8.068 -12.028  1.00  0.00           H  
ATOM     29 HE22 GLN A   3      -1.958  -7.428 -12.990  1.00  0.00           H  
ATOM     30  N   LYS A   4      -4.860  -3.456  -7.755  1.00  0.00           N  
ATOM     31  CA  LYS A   4      -5.684  -2.213  -7.836  1.00  0.00           C  
ATOM     32  C   LYS A   4      -4.768  -0.988  -7.809  1.00  0.00           C  
ATOM     33  O   LYS A   4      -3.719  -1.003  -7.197  1.00  0.00           O  
ATOM     34  CB  LYS A   4      -6.646  -2.158  -6.648  1.00  0.00           C  
ATOM     35  CG  LYS A   4      -7.590  -0.966  -6.809  1.00  0.00           C  
ATOM     36  CD  LYS A   4      -8.803  -1.146  -5.895  1.00  0.00           C  
ATOM     37  CE  LYS A   4      -9.915  -1.867  -6.660  1.00  0.00           C  
ATOM     38  NZ  LYS A   4     -10.836  -2.526  -5.693  1.00  0.00           N  
ATOM     39  H   LYS A   4      -4.029  -3.463  -7.229  1.00  0.00           H  
ATOM     40  HA  LYS A   4      -6.249  -2.218  -8.756  1.00  0.00           H  
ATOM     41  HB2 LYS A   4      -7.221  -3.072  -6.608  1.00  0.00           H  
ATOM     42  HB3 LYS A   4      -6.083  -2.048  -5.733  1.00  0.00           H  
ATOM     43  HG2 LYS A   4      -7.071  -0.057  -6.542  1.00  0.00           H  
ATOM     44  HG3 LYS A   4      -7.921  -0.903  -7.836  1.00  0.00           H  
ATOM     45  HD2 LYS A   4      -8.521  -1.732  -5.033  1.00  0.00           H  
ATOM     46  HD3 LYS A   4      -9.160  -0.179  -5.573  1.00  0.00           H  
ATOM     47  HE2 LYS A   4     -10.467  -1.152  -7.252  1.00  0.00           H  
ATOM     48  HE3 LYS A   4      -9.481  -2.613  -7.309  1.00  0.00           H  
ATOM     49  HZ1 LYS A   4     -11.119  -1.841  -4.962  1.00  0.00           H  
ATOM     50  HZ2 LYS A   4     -11.681  -2.867  -6.194  1.00  0.00           H  
ATOM     51  HZ3 LYS A   4     -10.353  -3.330  -5.245  1.00  0.00           H  
ATOM     52  N   THR A   5      -5.166   0.073  -8.464  1.00  0.00           N  
ATOM     53  CA  THR A   5      -4.328   1.307  -8.478  1.00  0.00           C  
ATOM     54  C   THR A   5      -4.721   2.191  -7.293  1.00  0.00           C  
ATOM     55  O   THR A   5      -5.889   2.413  -7.037  1.00  0.00           O  
ATOM     56  CB  THR A   5      -4.564   2.069  -9.784  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -4.542   1.156 -10.873  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -3.467   3.117  -9.972  1.00  0.00           C  
ATOM     59  H   THR A   5      -6.019   0.058  -8.945  1.00  0.00           H  
ATOM     60  HA  THR A   5      -3.286   1.038  -8.398  1.00  0.00           H  
ATOM     61  HB  THR A   5      -5.523   2.562  -9.746  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -3.652   0.803 -10.945  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -2.510   2.689  -9.708  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -3.446   3.436 -11.003  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -3.667   3.967  -9.336  1.00  0.00           H  
ATOM     66  N   PHE A   6      -3.753   2.688  -6.564  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -4.066   3.550  -5.389  1.00  0.00           C  
ATOM     68  C   PHE A   6      -3.492   4.951  -5.602  1.00  0.00           C  
ATOM     69  O   PHE A   6      -2.472   5.122  -6.243  1.00  0.00           O  
ATOM     70  CB  PHE A   6      -3.452   2.932  -4.131  1.00  0.00           C  
ATOM     71  CG  PHE A   6      -4.235   1.702  -3.747  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      -3.991   0.483  -4.395  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      -5.206   1.778  -2.745  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      -4.722  -0.657  -4.040  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      -5.935   0.638  -2.390  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      -5.695  -0.579  -3.036  1.00  0.00           C  
ATOM     77  H   PHE A   6      -2.820   2.488  -6.789  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -5.137   3.616  -5.268  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      -2.426   2.660  -4.329  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      -3.487   3.647  -3.324  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      -3.240   0.424  -5.169  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      -5.394   2.717  -2.244  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      -4.535  -1.596  -4.538  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      -6.683   0.698  -1.620  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      -6.261  -1.458  -2.759  1.00  0.00           H  
ATOM     86  N   LYS A   7      -4.144   5.950  -5.066  1.00  0.00           N  
ATOM     87  CA  LYS A   7      -3.648   7.347  -5.226  1.00  0.00           C  
ATOM     88  C   LYS A   7      -3.169   7.869  -3.870  1.00  0.00           C  
ATOM     89  O   LYS A   7      -3.943   8.010  -2.943  1.00  0.00           O  
ATOM     90  CB  LYS A   7      -4.781   8.235  -5.743  1.00  0.00           C  
ATOM     91  CG  LYS A   7      -4.796   8.203  -7.273  1.00  0.00           C  
ATOM     92  CD  LYS A   7      -3.908   9.323  -7.816  1.00  0.00           C  
ATOM     93  CE  LYS A   7      -4.708  10.625  -7.876  1.00  0.00           C  
ATOM     94  NZ  LYS A   7      -5.616  10.597  -9.058  1.00  0.00           N  
ATOM     95  H   LYS A   7      -4.961   5.778  -4.554  1.00  0.00           H  
ATOM     96  HA  LYS A   7      -2.829   7.362  -5.929  1.00  0.00           H  
ATOM     97  HB2 LYS A   7      -5.725   7.869  -5.365  1.00  0.00           H  
ATOM     98  HB3 LYS A   7      -4.627   9.249  -5.409  1.00  0.00           H  
ATOM     99  HG2 LYS A   7      -4.423   7.248  -7.615  1.00  0.00           H  
ATOM    100  HG3 LYS A   7      -5.807   8.343  -7.626  1.00  0.00           H  
ATOM    101  HD2 LYS A   7      -3.055   9.453  -7.165  1.00  0.00           H  
ATOM    102  HD3 LYS A   7      -3.569   9.066  -8.808  1.00  0.00           H  
ATOM    103  HE2 LYS A   7      -5.294  10.729  -6.975  1.00  0.00           H  
ATOM    104  HE3 LYS A   7      -4.030  11.461  -7.963  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      -5.134  10.133  -9.854  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      -6.478  10.067  -8.822  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      -5.867  11.571  -9.324  1.00  0.00           H  
ATOM    108  N   VAL A   8      -1.898   8.150  -3.752  1.00  0.00           N  
ATOM    109  CA  VAL A   8      -1.356   8.659  -2.457  1.00  0.00           C  
ATOM    110  C   VAL A   8      -1.890  10.070  -2.202  1.00  0.00           C  
ATOM    111  O   VAL A   8      -1.519  11.013  -2.875  1.00  0.00           O  
ATOM    112  CB  VAL A   8       0.177   8.697  -2.510  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       0.726   8.905  -1.099  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       0.713   7.374  -3.065  1.00  0.00           C  
ATOM    115  H   VAL A   8      -1.298   8.023  -4.515  1.00  0.00           H  
ATOM    116  HA  VAL A   8      -1.671   8.007  -1.656  1.00  0.00           H  
ATOM    117  HB  VAL A   8       0.495   9.513  -3.145  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       0.268   9.778  -0.660  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       0.503   8.038  -0.496  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       1.796   9.046  -1.146  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       0.170   6.553  -2.621  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       0.582   7.353  -4.137  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       1.763   7.283  -2.828  1.00  0.00           H  
ATOM    124  N   THR A   9      -2.759  10.216  -1.235  1.00  0.00           N  
ATOM    125  CA  THR A   9      -3.326  11.562  -0.928  1.00  0.00           C  
ATOM    126  C   THR A   9      -2.932  12.000   0.491  1.00  0.00           C  
ATOM    127  O   THR A   9      -3.159  13.132   0.876  1.00  0.00           O  
ATOM    128  CB  THR A   9      -4.852  11.505  -1.032  1.00  0.00           C  
ATOM    129  OG1 THR A   9      -5.220  10.606  -2.068  1.00  0.00           O  
ATOM    130  CG2 THR A   9      -5.397  12.899  -1.345  1.00  0.00           C  
ATOM    131  H   THR A   9      -3.039   9.438  -0.711  1.00  0.00           H  
ATOM    132  HA  THR A   9      -2.948  12.280  -1.640  1.00  0.00           H  
ATOM    133  HB  THR A   9      -5.265  11.164  -0.096  1.00  0.00           H  
ATOM    134  HG1 THR A   9      -6.134  10.347  -1.926  1.00  0.00           H  
ATOM    135 HG21 THR A   9      -4.738  13.646  -0.926  1.00  0.00           H  
ATOM    136 HG22 THR A   9      -5.454  13.031  -2.416  1.00  0.00           H  
ATOM    137 HG23 THR A   9      -6.382  13.006  -0.916  1.00  0.00           H  
ATOM    138  N   ALA A  10      -2.345  11.121   1.274  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -1.946  11.499   2.664  1.00  0.00           C  
ATOM    140  C   ALA A  10      -0.924  12.638   2.614  1.00  0.00           C  
ATOM    141  O   ALA A  10      -0.067  12.675   1.751  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -1.324  10.288   3.362  1.00  0.00           C  
ATOM    143  H   ALA A  10      -2.169  10.213   0.952  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -2.818  11.822   3.213  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -1.880   9.399   3.106  1.00  0.00           H  
ATOM    146  HB2 ALA A  10      -0.298  10.175   3.042  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -1.353  10.436   4.432  1.00  0.00           H  
ATOM    148  N   ASP A  11      -1.012  13.566   3.533  1.00  0.00           N  
ATOM    149  CA  ASP A  11      -0.051  14.708   3.549  1.00  0.00           C  
ATOM    150  C   ASP A  11       1.368  14.179   3.771  1.00  0.00           C  
ATOM    151  O   ASP A  11       2.313  14.636   3.157  1.00  0.00           O  
ATOM    152  CB  ASP A  11      -0.420  15.671   4.682  1.00  0.00           C  
ATOM    153  CG  ASP A  11      -0.519  14.899   5.998  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       0.513  14.669   6.608  1.00  0.00           O  
ATOM    155  OD2 ASP A  11      -1.626  14.550   6.375  1.00  0.00           O  
ATOM    156  H   ASP A  11      -1.713  13.510   4.216  1.00  0.00           H  
ATOM    157  HA  ASP A  11      -0.095  15.230   2.604  1.00  0.00           H  
ATOM    158  HB2 ASP A  11       0.341  16.433   4.766  1.00  0.00           H  
ATOM    159  HB3 ASP A  11      -1.370  16.134   4.465  1.00  0.00           H  
ATOM    160  N   SER A  12       1.518  13.216   4.644  1.00  0.00           N  
ATOM    161  CA  SER A  12       2.872  12.647   4.915  1.00  0.00           C  
ATOM    162  C   SER A  12       3.288  11.748   3.748  1.00  0.00           C  
ATOM    163  O   SER A  12       4.459  11.612   3.447  1.00  0.00           O  
ATOM    164  CB  SER A  12       2.830  11.824   6.203  1.00  0.00           C  
ATOM    165  OG  SER A  12       1.912  10.750   6.045  1.00  0.00           O  
ATOM    166  H   SER A  12       0.739  12.866   5.123  1.00  0.00           H  
ATOM    167  HA  SER A  12       3.585  13.450   5.022  1.00  0.00           H  
ATOM    168  HB2 SER A  12       3.810  11.425   6.409  1.00  0.00           H  
ATOM    169  HB3 SER A  12       2.523  12.458   7.024  1.00  0.00           H  
ATOM    170  HG  SER A  12       1.024  11.109   6.105  1.00  0.00           H  
ATOM    171  N   GLY A  13       2.336  11.133   3.091  1.00  0.00           N  
ATOM    172  CA  GLY A  13       2.667  10.240   1.942  1.00  0.00           C  
ATOM    173  C   GLY A  13       2.645   8.782   2.405  1.00  0.00           C  
ATOM    174  O   GLY A  13       1.856   8.405   3.252  1.00  0.00           O  
ATOM    175  H   GLY A  13       1.401  11.260   3.355  1.00  0.00           H  
ATOM    176  HA2 GLY A  13       1.939  10.381   1.155  1.00  0.00           H  
ATOM    177  HA3 GLY A  13       3.651  10.480   1.570  1.00  0.00           H  
ATOM    178  N   ILE A  14       3.505   7.963   1.855  1.00  0.00           N  
ATOM    179  CA  ILE A  14       3.543   6.526   2.259  1.00  0.00           C  
ATOM    180  C   ILE A  14       4.881   6.228   2.945  1.00  0.00           C  
ATOM    181  O   ILE A  14       5.649   5.394   2.497  1.00  0.00           O  
ATOM    182  CB  ILE A  14       3.389   5.641   1.017  1.00  0.00           C  
ATOM    183  CG1 ILE A  14       2.148   6.070   0.229  1.00  0.00           C  
ATOM    184  CG2 ILE A  14       3.238   4.178   1.445  1.00  0.00           C  
ATOM    185  CD1 ILE A  14       2.092   5.298  -1.090  1.00  0.00           C  
ATOM    186  H   ILE A  14       4.129   8.295   1.176  1.00  0.00           H  
ATOM    187  HA  ILE A  14       2.733   6.326   2.945  1.00  0.00           H  
ATOM    188  HB  ILE A  14       4.265   5.743   0.394  1.00  0.00           H  
ATOM    189 HG12 ILE A  14       1.262   5.860   0.811  1.00  0.00           H  
ATOM    190 HG13 ILE A  14       2.201   7.128   0.022  1.00  0.00           H  
ATOM    191 HG21 ILE A  14       2.870   4.136   2.459  1.00  0.00           H  
ATOM    192 HG22 ILE A  14       2.542   3.679   0.789  1.00  0.00           H  
ATOM    193 HG23 ILE A  14       4.199   3.688   1.391  1.00  0.00           H  
ATOM    194 HD11 ILE A  14       2.489   4.304  -0.942  1.00  0.00           H  
ATOM    195 HD12 ILE A  14       1.067   5.230  -1.424  1.00  0.00           H  
ATOM    196 HD13 ILE A  14       2.680   5.813  -1.834  1.00  0.00           H  
HETATM  197  N   HIP A  15       5.168   6.911   4.025  1.00  0.00           N  
HETATM  198  CA  HIP A  15       6.457   6.678   4.740  1.00  0.00           C  
HETATM  199  CB  HIP A  15       6.909   7.976   5.448  1.00  0.00           C  
HETATM  200  CG  HIP A  15       6.043   8.306   6.636  1.00  0.00           C  
HETATM  201  CD2 HIP A  15       4.694   8.488   6.763  1.00  0.00           C  
HETATM  202  NE2 HIP A  15       4.390   8.815   8.075  1.00  0.00           N  
HETATM  203  CE1 HIP A  15       5.554   8.829   8.720  1.00  0.00           C  
HETATM  204  ND1 HIP A  15       6.583   8.531   7.902  1.00  0.00           N  
HETATM  205  P   HIP A  15       8.005   8.844   8.185  1.00  0.00           P  
HETATM  206  O1P HIP A  15       8.799   7.600   8.284  1.00  0.00           O  
HETATM  207  O2P HIP A  15       8.112   9.621   9.441  1.00  0.00           O  
HETATM  208  O3P HIP A  15       8.382   9.651   7.003  1.00  0.00           O  
HETATM  209  C   HIP A  15       6.311   5.486   5.715  1.00  0.00           C  
HETATM  210  O   HIP A  15       5.670   4.504   5.389  1.00  0.00           O  
HETATM  211  H   HIP A  15       4.538   7.576   4.357  1.00  0.00           H  
HETATM  212  HA  HIP A  15       7.203   6.414   4.002  1.00  0.00           H  
HETATM  213  HB2 HIP A  15       6.870   8.792   4.743  1.00  0.00           H  
HETATM  214  HB3 HIP A  15       7.921   7.855   5.785  1.00  0.00           H  
HETATM  215  HD2 HIP A  15       3.980   8.400   5.967  1.00  0.00           H  
HETATM  216  HE2 HIP A  15       3.502   8.999   8.449  1.00  0.00           H  
HETATM  217  HE1 HIP A  15       5.661   9.051   9.772  1.00  0.00           H  
ATOM    218  N   ALA A  16       6.923   5.534   6.878  1.00  0.00           N  
ATOM    219  CA  ALA A  16       6.843   4.377   7.827  1.00  0.00           C  
ATOM    220  C   ALA A  16       5.454   4.251   8.473  1.00  0.00           C  
ATOM    221  O   ALA A  16       4.916   3.167   8.564  1.00  0.00           O  
ATOM    222  CB  ALA A  16       7.893   4.554   8.924  1.00  0.00           C  
ATOM    223  H   ALA A  16       7.463   6.311   7.116  1.00  0.00           H  
ATOM    224  HA  ALA A  16       7.059   3.468   7.285  1.00  0.00           H  
ATOM    225  HB1 ALA A  16       8.680   5.202   8.567  1.00  0.00           H  
ATOM    226  HB2 ALA A  16       7.433   4.994   9.796  1.00  0.00           H  
ATOM    227  HB3 ALA A  16       8.308   3.591   9.182  1.00  0.00           H  
ATOM    228  N   ARG A  17       4.880   5.332   8.948  1.00  0.00           N  
ATOM    229  CA  ARG A  17       3.535   5.249   9.618  1.00  0.00           C  
ATOM    230  C   ARG A  17       2.514   4.476   8.749  1.00  0.00           C  
ATOM    231  O   ARG A  17       1.903   3.540   9.231  1.00  0.00           O  
ATOM    232  CB  ARG A  17       3.010   6.663   9.903  1.00  0.00           C  
ATOM    233  CG  ARG A  17       2.466   6.737  11.333  1.00  0.00           C  
ATOM    234  CD  ARG A  17       3.632   6.714  12.324  1.00  0.00           C  
ATOM    235  NE  ARG A  17       3.146   7.116  13.674  1.00  0.00           N  
ATOM    236  CZ  ARG A  17       2.825   8.358  13.910  1.00  0.00           C  
ATOM    237  NH1 ARG A  17       3.719   9.300  13.779  1.00  0.00           N  
ATOM    238  NH2 ARG A  17       1.609   8.659  14.278  1.00  0.00           N  
ATOM    239  H   ARG A  17       5.339   6.196   8.885  1.00  0.00           H  
ATOM    240  HA  ARG A  17       3.653   4.723  10.556  1.00  0.00           H  
ATOM    241  HB2 ARG A  17       3.814   7.372   9.791  1.00  0.00           H  
ATOM    242  HB3 ARG A  17       2.218   6.903   9.209  1.00  0.00           H  
ATOM    243  HG2 ARG A  17       1.904   7.652  11.457  1.00  0.00           H  
ATOM    244  HG3 ARG A  17       1.821   5.890  11.519  1.00  0.00           H  
ATOM    245  HD2 ARG A  17       4.043   5.717  12.371  1.00  0.00           H  
ATOM    246  HD3 ARG A  17       4.396   7.402  11.996  1.00  0.00           H  
ATOM    247  HE  ARG A  17       3.069   6.446  14.386  1.00  0.00           H  
ATOM    248 HH11 ARG A  17       4.650   9.069  13.497  1.00  0.00           H  
ATOM    249 HH12 ARG A  17       3.472  10.252  13.959  1.00  0.00           H  
ATOM    250 HH21 ARG A  17       0.926   7.938  14.380  1.00  0.00           H  
ATOM    251 HH22 ARG A  17       1.364   9.612  14.459  1.00  0.00           H  
ATOM    252  N   PRO A  18       2.340   4.868   7.497  1.00  0.00           N  
ATOM    253  CA  PRO A  18       1.384   4.187   6.605  1.00  0.00           C  
ATOM    254  C   PRO A  18       1.932   2.823   6.179  1.00  0.00           C  
ATOM    255  O   PRO A  18       1.182   1.919   5.863  1.00  0.00           O  
ATOM    256  CB  PRO A  18       1.247   5.139   5.415  1.00  0.00           C  
ATOM    257  CG  PRO A  18       2.516   6.018   5.414  1.00  0.00           C  
ATOM    258  CD  PRO A  18       3.067   5.988   6.849  1.00  0.00           C  
ATOM    259  HA  PRO A  18       0.430   4.074   7.095  1.00  0.00           H  
ATOM    260  HB2 PRO A  18       1.181   4.574   4.494  1.00  0.00           H  
ATOM    261  HB3 PRO A  18       0.375   5.761   5.533  1.00  0.00           H  
ATOM    262  HG2 PRO A  18       3.245   5.612   4.726  1.00  0.00           H  
ATOM    263  HG3 PRO A  18       2.267   7.031   5.139  1.00  0.00           H  
ATOM    264  HD2 PRO A  18       4.128   5.799   6.834  1.00  0.00           H  
ATOM    265  HD3 PRO A  18       2.853   6.916   7.354  1.00  0.00           H  
ATOM    266  N   ALA A  19       3.231   2.663   6.188  1.00  0.00           N  
ATOM    267  CA  ALA A  19       3.830   1.352   5.803  1.00  0.00           C  
ATOM    268  C   ALA A  19       3.608   0.333   6.930  1.00  0.00           C  
ATOM    269  O   ALA A  19       3.697  -0.862   6.716  1.00  0.00           O  
ATOM    270  CB  ALA A  19       5.330   1.526   5.563  1.00  0.00           C  
ATOM    271  H   ALA A  19       3.814   3.403   6.459  1.00  0.00           H  
ATOM    272  HA  ALA A  19       3.359   0.995   4.898  1.00  0.00           H  
ATOM    273  HB1 ALA A  19       5.489   2.277   4.802  1.00  0.00           H  
ATOM    274  HB2 ALA A  19       5.809   1.834   6.479  1.00  0.00           H  
ATOM    275  HB3 ALA A  19       5.751   0.587   5.234  1.00  0.00           H  
ATOM    276  N   THR A  20       3.314   0.793   8.126  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.081  -0.147   9.259  1.00  0.00           C  
ATOM    278  C   THR A  20       1.612  -0.564   9.263  1.00  0.00           C  
ATOM    279  O   THR A  20       1.271  -1.677   9.618  1.00  0.00           O  
ATOM    280  CB  THR A  20       3.413   0.550  10.580  1.00  0.00           C  
ATOM    281  OG1 THR A  20       4.432   1.516  10.363  1.00  0.00           O  
ATOM    282  CG2 THR A  20       3.896  -0.484  11.597  1.00  0.00           C  
ATOM    283  H   THR A  20       3.240   1.755   8.278  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.707  -1.018   9.143  1.00  0.00           H  
ATOM    285  HB  THR A  20       2.529   1.037  10.962  1.00  0.00           H  
ATOM    286  HG1 THR A  20       5.217   1.058  10.058  1.00  0.00           H  
ATOM    287 HG21 THR A  20       3.340  -1.401  11.469  1.00  0.00           H  
ATOM    288 HG22 THR A  20       4.948  -0.676  11.444  1.00  0.00           H  
ATOM    289 HG23 THR A  20       3.741  -0.106  12.597  1.00  0.00           H  
ATOM    290  N   VAL A  21       0.742   0.325   8.858  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.712  -0.006   8.822  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.968  -0.967   7.667  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.808  -1.844   7.740  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -1.523   1.265   8.592  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -3.010   0.963   8.776  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -1.096   2.344   9.592  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.048   1.212   8.568  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -1.009  -0.460   9.748  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -1.349   1.612   7.587  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -3.255   0.040   8.272  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -3.231   0.867   9.829  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -3.597   1.768   8.358  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      -0.841   1.881  10.535  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      -0.236   2.872   9.208  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -1.908   3.040   9.741  1.00  0.00           H  
ATOM    306  N   LEU A  22      -0.246  -0.789   6.598  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -0.419  -1.658   5.407  1.00  0.00           C  
ATOM    308  C   LEU A  22       0.237  -3.019   5.645  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.374  -4.052   5.449  1.00  0.00           O  
ATOM    310  CB  LEU A  22       0.246  -0.979   4.216  1.00  0.00           C  
ATOM    311  CG  LEU A  22      -0.463   0.340   3.914  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       0.397   1.156   2.949  1.00  0.00           C  
ATOM    313  CD2 LEU A  22      -1.822   0.053   3.268  1.00  0.00           C  
ATOM    314  H   LEU A  22       0.415  -0.066   6.575  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.470  -1.793   5.205  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.283  -0.782   4.454  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.188  -1.622   3.354  1.00  0.00           H  
ATOM    318  HG  LEU A  22      -0.606   0.893   4.836  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       0.976   0.484   2.328  1.00  0.00           H  
ATOM    320 HD12 LEU A  22      -0.240   1.764   2.324  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       1.064   1.792   3.511  1.00  0.00           H  
ATOM    322 HD21 LEU A  22      -2.161  -0.930   3.558  1.00  0.00           H  
ATOM    323 HD22 LEU A  22      -2.539   0.791   3.594  1.00  0.00           H  
ATOM    324 HD23 LEU A  22      -1.726   0.096   2.192  1.00  0.00           H  
ATOM    325  N   VAL A  23       1.481  -3.031   6.061  1.00  0.00           N  
ATOM    326  CA  VAL A  23       2.190  -4.327   6.307  1.00  0.00           C  
ATOM    327  C   VAL A  23       1.379  -5.192   7.288  1.00  0.00           C  
ATOM    328  O   VAL A  23       1.452  -6.406   7.261  1.00  0.00           O  
ATOM    329  CB  VAL A  23       3.589  -4.041   6.879  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       3.466  -3.308   8.217  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       4.341  -5.359   7.089  1.00  0.00           C  
ATOM    332  H   VAL A  23       1.953  -2.184   6.207  1.00  0.00           H  
ATOM    333  HA  VAL A  23       2.292  -4.858   5.371  1.00  0.00           H  
ATOM    334  HB  VAL A  23       4.139  -3.420   6.183  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       2.708  -2.543   8.138  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       3.191  -4.011   8.989  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       4.412  -2.853   8.465  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       4.237  -5.976   6.209  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       5.387  -5.153   7.263  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       3.928  -5.877   7.942  1.00  0.00           H  
ATOM    341  N   GLN A  24       0.611  -4.570   8.147  1.00  0.00           N  
ATOM    342  CA  GLN A  24      -0.207  -5.345   9.128  1.00  0.00           C  
ATOM    343  C   GLN A  24      -1.390  -6.002   8.410  1.00  0.00           C  
ATOM    344  O   GLN A  24      -1.694  -7.159   8.632  1.00  0.00           O  
ATOM    345  CB  GLN A  24      -0.734  -4.398  10.212  1.00  0.00           C  
ATOM    346  CG  GLN A  24       0.383  -4.073  11.216  1.00  0.00           C  
ATOM    347  CD  GLN A  24       0.000  -4.585  12.608  1.00  0.00           C  
ATOM    348  OE1 GLN A  24       0.195  -3.903  13.594  1.00  0.00           O  
ATOM    349  NE2 GLN A  24      -0.538  -5.767  12.729  1.00  0.00           N  
ATOM    350  H   GLN A  24       0.572  -3.591   8.147  1.00  0.00           H  
ATOM    351  HA  GLN A  24       0.406  -6.108   9.585  1.00  0.00           H  
ATOM    352  HB2 GLN A  24      -1.078  -3.484   9.749  1.00  0.00           H  
ATOM    353  HB3 GLN A  24      -1.556  -4.870  10.727  1.00  0.00           H  
ATOM    354  HG2 GLN A  24       1.302  -4.545  10.902  1.00  0.00           H  
ATOM    355  HG3 GLN A  24       0.527  -3.003  11.258  1.00  0.00           H  
ATOM    356 HE21 GLN A  24      -0.695  -6.319  11.933  1.00  0.00           H  
ATOM    357 HE22 GLN A  24      -0.787  -6.104  13.615  1.00  0.00           H  
ATOM    358  N   THR A  25      -2.061  -5.269   7.558  1.00  0.00           N  
ATOM    359  CA  THR A  25      -3.231  -5.839   6.824  1.00  0.00           C  
ATOM    360  C   THR A  25      -2.775  -7.008   5.947  1.00  0.00           C  
ATOM    361  O   THR A  25      -3.205  -8.133   6.126  1.00  0.00           O  
ATOM    362  CB  THR A  25      -3.856  -4.756   5.943  1.00  0.00           C  
ATOM    363  OG1 THR A  25      -3.791  -3.505   6.614  1.00  0.00           O  
ATOM    364  CG2 THR A  25      -5.317  -5.108   5.655  1.00  0.00           C  
ATOM    365  H   THR A  25      -1.796  -4.337   7.402  1.00  0.00           H  
ATOM    366  HA  THR A  25      -3.964  -6.189   7.537  1.00  0.00           H  
ATOM    367  HB  THR A  25      -3.317  -4.694   5.011  1.00  0.00           H  
ATOM    368  HG1 THR A  25      -4.284  -3.582   7.433  1.00  0.00           H  
ATOM    369 HG21 THR A  25      -5.790  -5.450   6.564  1.00  0.00           H  
ATOM    370 HG22 THR A  25      -5.832  -4.233   5.289  1.00  0.00           H  
ATOM    371 HG23 THR A  25      -5.359  -5.890   4.912  1.00  0.00           H  
ATOM    372  N   ALA A  26      -1.915  -6.749   4.994  1.00  0.00           N  
ATOM    373  CA  ALA A  26      -1.426  -7.835   4.089  1.00  0.00           C  
ATOM    374  C   ALA A  26      -0.826  -8.990   4.902  1.00  0.00           C  
ATOM    375  O   ALA A  26      -0.749 -10.110   4.431  1.00  0.00           O  
ATOM    376  CB  ALA A  26      -0.354  -7.264   3.157  1.00  0.00           C  
ATOM    377  H   ALA A  26      -1.594  -5.833   4.868  1.00  0.00           H  
ATOM    378  HA  ALA A  26      -2.250  -8.205   3.498  1.00  0.00           H  
ATOM    379  HB1 ALA A  26       0.381  -6.730   3.740  1.00  0.00           H  
ATOM    380  HB2 ALA A  26       0.127  -8.072   2.624  1.00  0.00           H  
ATOM    381  HB3 ALA A  26      -0.814  -6.590   2.451  1.00  0.00           H  
ATOM    382  N   SER A  27      -0.400  -8.731   6.116  1.00  0.00           N  
ATOM    383  CA  SER A  27       0.197  -9.816   6.957  1.00  0.00           C  
ATOM    384  C   SER A  27      -0.820 -10.949   7.146  1.00  0.00           C  
ATOM    385  O   SER A  27      -0.486 -12.114   7.056  1.00  0.00           O  
ATOM    386  CB  SER A  27       0.591  -9.242   8.323  1.00  0.00           C  
ATOM    387  OG  SER A  27       1.921  -9.637   8.631  1.00  0.00           O  
ATOM    388  H   SER A  27      -0.469  -7.821   6.475  1.00  0.00           H  
ATOM    389  HA  SER A  27       1.077 -10.204   6.465  1.00  0.00           H  
ATOM    390  HB2 SER A  27       0.539  -8.167   8.291  1.00  0.00           H  
ATOM    391  HB3 SER A  27      -0.090  -9.608   9.081  1.00  0.00           H  
ATOM    392  HG  SER A  27       2.106  -9.377   9.537  1.00  0.00           H  
ATOM    393  N   LYS A  28      -2.055 -10.608   7.411  1.00  0.00           N  
ATOM    394  CA  LYS A  28      -3.101 -11.653   7.613  1.00  0.00           C  
ATOM    395  C   LYS A  28      -3.345 -12.402   6.300  1.00  0.00           C  
ATOM    396  O   LYS A  28      -3.716 -13.561   6.299  1.00  0.00           O  
ATOM    397  CB  LYS A  28      -4.402 -10.990   8.065  1.00  0.00           C  
ATOM    398  CG  LYS A  28      -4.417 -10.875   9.590  1.00  0.00           C  
ATOM    399  CD  LYS A  28      -5.270  -9.675  10.001  1.00  0.00           C  
ATOM    400  CE  LYS A  28      -5.424  -9.655  11.523  1.00  0.00           C  
ATOM    401  NZ  LYS A  28      -6.080  -8.383  11.937  1.00  0.00           N  
ATOM    402  H   LYS A  28      -2.295  -9.661   7.482  1.00  0.00           H  
ATOM    403  HA  LYS A  28      -2.772 -12.351   8.368  1.00  0.00           H  
ATOM    404  HB2 LYS A  28      -4.473 -10.003   7.629  1.00  0.00           H  
ATOM    405  HB3 LYS A  28      -5.242 -11.587   7.743  1.00  0.00           H  
ATOM    406  HG2 LYS A  28      -4.832 -11.778  10.015  1.00  0.00           H  
ATOM    407  HG3 LYS A  28      -3.408 -10.738   9.951  1.00  0.00           H  
ATOM    408  HD2 LYS A  28      -4.790  -8.763   9.675  1.00  0.00           H  
ATOM    409  HD3 LYS A  28      -6.244  -9.752   9.544  1.00  0.00           H  
ATOM    410  HE2 LYS A  28      -6.032 -10.491  11.834  1.00  0.00           H  
ATOM    411  HE3 LYS A  28      -4.450  -9.725  11.984  1.00  0.00           H  
ATOM    412  HZ1 LYS A  28      -5.606  -7.581  11.476  1.00  0.00           H  
ATOM    413  HZ2 LYS A  28      -7.082  -8.402  11.657  1.00  0.00           H  
ATOM    414  HZ3 LYS A  28      -6.010  -8.276  12.969  1.00  0.00           H  
ATOM    415  N   TYR A  29      -3.148 -11.746   5.184  1.00  0.00           N  
ATOM    416  CA  TYR A  29      -3.377 -12.413   3.869  1.00  0.00           C  
ATOM    417  C   TYR A  29      -2.086 -13.081   3.398  1.00  0.00           C  
ATOM    418  O   TYR A  29      -1.041 -12.460   3.330  1.00  0.00           O  
ATOM    419  CB  TYR A  29      -3.838 -11.376   2.843  1.00  0.00           C  
ATOM    420  CG  TYR A  29      -5.078 -10.695   3.370  1.00  0.00           C  
ATOM    421  CD1 TYR A  29      -6.333 -11.285   3.182  1.00  0.00           C  
ATOM    422  CD2 TYR A  29      -4.971  -9.483   4.062  1.00  0.00           C  
ATOM    423  CE1 TYR A  29      -7.482 -10.663   3.683  1.00  0.00           C  
ATOM    424  CE2 TYR A  29      -6.121  -8.861   4.566  1.00  0.00           C  
ATOM    425  CZ  TYR A  29      -7.376  -9.451   4.376  1.00  0.00           C  
ATOM    426  OH  TYR A  29      -8.508  -8.842   4.877  1.00  0.00           O  
ATOM    427  H   TYR A  29      -2.856 -10.810   5.212  1.00  0.00           H  
ATOM    428  HA  TYR A  29      -4.144 -13.166   3.983  1.00  0.00           H  
ATOM    429  HB2 TYR A  29      -3.057 -10.644   2.683  1.00  0.00           H  
ATOM    430  HB3 TYR A  29      -4.069 -11.869   1.910  1.00  0.00           H  
ATOM    431  HD1 TYR A  29      -6.414 -12.221   2.647  1.00  0.00           H  
ATOM    432  HD2 TYR A  29      -4.003  -9.027   4.208  1.00  0.00           H  
ATOM    433  HE1 TYR A  29      -8.450 -11.119   3.536  1.00  0.00           H  
ATOM    434  HE2 TYR A  29      -6.039  -7.926   5.100  1.00  0.00           H  
ATOM    435  HH  TYR A  29      -8.862  -9.400   5.575  1.00  0.00           H  
ATOM    436  N   ASP A  30      -2.156 -14.346   3.078  1.00  0.00           N  
ATOM    437  CA  ASP A  30      -0.943 -15.081   2.612  1.00  0.00           C  
ATOM    438  C   ASP A  30      -0.571 -14.645   1.192  1.00  0.00           C  
ATOM    439  O   ASP A  30       0.537 -14.870   0.743  1.00  0.00           O  
ATOM    440  CB  ASP A  30      -1.228 -16.585   2.622  1.00  0.00           C  
ATOM    441  CG  ASP A  30      -1.457 -17.055   4.060  1.00  0.00           C  
ATOM    442  OD1 ASP A  30      -0.489 -17.126   4.798  1.00  0.00           O  
ATOM    443  OD2 ASP A  30      -2.596 -17.333   4.397  1.00  0.00           O  
ATOM    444  H   ASP A  30      -3.014 -14.816   3.147  1.00  0.00           H  
ATOM    445  HA  ASP A  30      -0.121 -14.870   3.279  1.00  0.00           H  
ATOM    446  HB2 ASP A  30      -2.110 -16.787   2.031  1.00  0.00           H  
ATOM    447  HB3 ASP A  30      -0.385 -17.113   2.203  1.00  0.00           H  
ATOM    448  N   ALA A  31      -1.483 -14.027   0.476  1.00  0.00           N  
ATOM    449  CA  ALA A  31      -1.175 -13.582  -0.918  1.00  0.00           C  
ATOM    450  C   ALA A  31       0.031 -12.638  -0.910  1.00  0.00           C  
ATOM    451  O   ALA A  31       0.239 -11.894   0.029  1.00  0.00           O  
ATOM    452  CB  ALA A  31      -2.388 -12.853  -1.499  1.00  0.00           C  
ATOM    453  H   ALA A  31      -2.371 -13.858   0.851  1.00  0.00           H  
ATOM    454  HA  ALA A  31      -0.951 -14.445  -1.526  1.00  0.00           H  
ATOM    455  HB1 ALA A  31      -2.837 -12.233  -0.737  1.00  0.00           H  
ATOM    456  HB2 ALA A  31      -2.075 -12.234  -2.326  1.00  0.00           H  
ATOM    457  HB3 ALA A  31      -3.113 -13.576  -1.846  1.00  0.00           H  
ATOM    458  N   ASP A  32       0.824 -12.672  -1.950  1.00  0.00           N  
ATOM    459  CA  ASP A  32       2.020 -11.785  -2.013  1.00  0.00           C  
ATOM    460  C   ASP A  32       1.628 -10.456  -2.657  1.00  0.00           C  
ATOM    461  O   ASP A  32       1.691 -10.297  -3.862  1.00  0.00           O  
ATOM    462  CB  ASP A  32       3.112 -12.456  -2.849  1.00  0.00           C  
ATOM    463  CG  ASP A  32       3.859 -13.476  -1.988  1.00  0.00           C  
ATOM    464  OD1 ASP A  32       3.209 -14.154  -1.209  1.00  0.00           O  
ATOM    465  OD2 ASP A  32       5.069 -13.563  -2.122  1.00  0.00           O  
ATOM    466  H   ASP A  32       0.631 -13.283  -2.689  1.00  0.00           H  
ATOM    467  HA  ASP A  32       2.390 -11.605  -1.014  1.00  0.00           H  
ATOM    468  HB2 ASP A  32       2.662 -12.958  -3.694  1.00  0.00           H  
ATOM    469  HB3 ASP A  32       3.807 -11.709  -3.202  1.00  0.00           H  
ATOM    470  N   VAL A  33       1.222  -9.502  -1.859  1.00  0.00           N  
ATOM    471  CA  VAL A  33       0.822  -8.176  -2.412  1.00  0.00           C  
ATOM    472  C   VAL A  33       2.051  -7.260  -2.471  1.00  0.00           C  
ATOM    473  O   VAL A  33       2.763  -7.102  -1.495  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -0.276  -7.557  -1.525  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.464  -8.527  -1.414  1.00  0.00           C  
ATOM    476  CG2 VAL A  33       0.272  -7.272  -0.122  1.00  0.00           C  
ATOM    477  H   VAL A  33       1.182  -9.660  -0.893  1.00  0.00           H  
ATOM    478  HA  VAL A  33       0.439  -8.311  -3.411  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -0.614  -6.633  -1.974  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -1.345  -9.333  -2.123  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -1.514  -8.936  -0.412  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -2.380  -7.995  -1.626  1.00  0.00           H  
ATOM    483 HG21 VAL A  33       0.669  -8.181   0.301  1.00  0.00           H  
ATOM    484 HG22 VAL A  33       1.052  -6.530  -0.183  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -0.526  -6.904   0.505  1.00  0.00           H  
ATOM    486  N   ASN A  34       2.310  -6.670  -3.611  1.00  0.00           N  
ATOM    487  CA  ASN A  34       3.498  -5.775  -3.741  1.00  0.00           C  
ATOM    488  C   ASN A  34       3.060  -4.400  -4.248  1.00  0.00           C  
ATOM    489  O   ASN A  34       2.278  -4.289  -5.175  1.00  0.00           O  
ATOM    490  CB  ASN A  34       4.487  -6.389  -4.736  1.00  0.00           C  
ATOM    491  CG  ASN A  34       5.047  -7.694  -4.165  1.00  0.00           C  
ATOM    492  OD1 ASN A  34       4.422  -8.328  -3.338  1.00  0.00           O  
ATOM    493  ND2 ASN A  34       6.209  -8.124  -4.574  1.00  0.00           N  
ATOM    494  H   ASN A  34       1.726  -6.823  -4.383  1.00  0.00           H  
ATOM    495  HA  ASN A  34       3.977  -5.668  -2.780  1.00  0.00           H  
ATOM    496  HB2 ASN A  34       3.979  -6.592  -5.668  1.00  0.00           H  
ATOM    497  HB3 ASN A  34       5.297  -5.697  -4.911  1.00  0.00           H  
ATOM    498 HD21 ASN A  34       6.714  -7.614  -5.241  1.00  0.00           H  
ATOM    499 HD22 ASN A  34       6.577  -8.958  -4.213  1.00  0.00           H  
ATOM    500  N   LEU A  35       3.567  -3.351  -3.648  1.00  0.00           N  
ATOM    501  CA  LEU A  35       3.196  -1.974  -4.090  1.00  0.00           C  
ATOM    502  C   LEU A  35       4.173  -1.515  -5.176  1.00  0.00           C  
ATOM    503  O   LEU A  35       5.291  -1.987  -5.253  1.00  0.00           O  
ATOM    504  CB  LEU A  35       3.270  -1.022  -2.891  1.00  0.00           C  
ATOM    505  CG  LEU A  35       2.561   0.302  -3.229  1.00  0.00           C  
ATOM    506  CD1 LEU A  35       1.555   0.647  -2.126  1.00  0.00           C  
ATOM    507  CD2 LEU A  35       3.597   1.427  -3.338  1.00  0.00           C  
ATOM    508  H   LEU A  35       4.196  -3.473  -2.908  1.00  0.00           H  
ATOM    509  HA  LEU A  35       2.190  -1.980  -4.485  1.00  0.00           H  
ATOM    510  HB2 LEU A  35       2.790  -1.485  -2.040  1.00  0.00           H  
ATOM    511  HB3 LEU A  35       4.306  -0.828  -2.654  1.00  0.00           H  
ATOM    512  HG  LEU A  35       2.038   0.203  -4.169  1.00  0.00           H  
ATOM    513 HD11 LEU A  35       1.857   0.173  -1.203  1.00  0.00           H  
ATOM    514 HD12 LEU A  35       1.523   1.718  -1.988  1.00  0.00           H  
ATOM    515 HD13 LEU A  35       0.575   0.292  -2.410  1.00  0.00           H  
ATOM    516 HD21 LEU A  35       4.385   1.127  -4.013  1.00  0.00           H  
ATOM    517 HD22 LEU A  35       3.121   2.321  -3.714  1.00  0.00           H  
ATOM    518 HD23 LEU A  35       4.015   1.627  -2.363  1.00  0.00           H  
ATOM    519  N   GLU A  36       3.756  -0.603  -6.021  1.00  0.00           N  
ATOM    520  CA  GLU A  36       4.655  -0.117  -7.110  1.00  0.00           C  
ATOM    521  C   GLU A  36       4.797   1.405  -7.027  1.00  0.00           C  
ATOM    522  O   GLU A  36       3.852   2.107  -6.721  1.00  0.00           O  
ATOM    523  CB  GLU A  36       4.058  -0.498  -8.467  1.00  0.00           C  
ATOM    524  CG  GLU A  36       5.057  -0.170  -9.578  1.00  0.00           C  
ATOM    525  CD  GLU A  36       4.302   0.136 -10.872  1.00  0.00           C  
ATOM    526  OE1 GLU A  36       3.855   1.261 -11.022  1.00  0.00           O  
ATOM    527  OE2 GLU A  36       4.181  -0.761 -11.691  1.00  0.00           O  
ATOM    528  H   GLU A  36       2.848  -0.243  -5.940  1.00  0.00           H  
ATOM    529  HA  GLU A  36       5.628  -0.575  -7.005  1.00  0.00           H  
ATOM    530  HB2 GLU A  36       3.839  -1.556  -8.479  1.00  0.00           H  
ATOM    531  HB3 GLU A  36       3.148   0.060  -8.628  1.00  0.00           H  
ATOM    532  HG2 GLU A  36       5.645   0.690  -9.291  1.00  0.00           H  
ATOM    533  HG3 GLU A  36       5.710  -1.015  -9.736  1.00  0.00           H  
ATOM    534  N   TYR A  37       5.971   1.916  -7.301  1.00  0.00           N  
ATOM    535  CA  TYR A  37       6.183   3.393  -7.244  1.00  0.00           C  
ATOM    536  C   TYR A  37       7.430   3.765  -8.051  1.00  0.00           C  
ATOM    537  O   TYR A  37       8.495   3.214  -7.853  1.00  0.00           O  
ATOM    538  CB  TYR A  37       6.369   3.827  -5.787  1.00  0.00           C  
ATOM    539  CG  TYR A  37       6.438   5.334  -5.715  1.00  0.00           C  
ATOM    540  CD1 TYR A  37       5.313   6.102  -6.035  1.00  0.00           C  
ATOM    541  CD2 TYR A  37       7.629   5.962  -5.334  1.00  0.00           C  
ATOM    542  CE1 TYR A  37       5.379   7.499  -5.972  1.00  0.00           C  
ATOM    543  CE2 TYR A  37       7.695   7.358  -5.270  1.00  0.00           C  
ATOM    544  CZ  TYR A  37       6.570   8.127  -5.590  1.00  0.00           C  
ATOM    545  OH  TYR A  37       6.635   9.505  -5.528  1.00  0.00           O  
ATOM    546  H   TYR A  37       6.714   1.326  -7.547  1.00  0.00           H  
ATOM    547  HA  TYR A  37       5.322   3.895  -7.661  1.00  0.00           H  
ATOM    548  HB2 TYR A  37       5.534   3.476  -5.198  1.00  0.00           H  
ATOM    549  HB3 TYR A  37       7.285   3.406  -5.400  1.00  0.00           H  
ATOM    550  HD1 TYR A  37       4.393   5.618  -6.329  1.00  0.00           H  
ATOM    551  HD2 TYR A  37       8.498   5.369  -5.087  1.00  0.00           H  
ATOM    552  HE1 TYR A  37       4.511   8.092  -6.220  1.00  0.00           H  
ATOM    553  HE2 TYR A  37       8.614   7.843  -4.975  1.00  0.00           H  
ATOM    554  HH  TYR A  37       6.466   9.848  -6.408  1.00  0.00           H  
ATOM    555  N   ASN A  38       7.304   4.706  -8.954  1.00  0.00           N  
ATOM    556  CA  ASN A  38       8.476   5.135  -9.778  1.00  0.00           C  
ATOM    557  C   ASN A  38       9.005   3.950 -10.595  1.00  0.00           C  
ATOM    558  O   ASN A  38      10.196   3.810 -10.802  1.00  0.00           O  
ATOM    559  CB  ASN A  38       9.587   5.664  -8.862  1.00  0.00           C  
ATOM    560  CG  ASN A  38       9.470   7.184  -8.743  1.00  0.00           C  
ATOM    561  OD1 ASN A  38       9.274   7.708  -7.665  1.00  0.00           O  
ATOM    562  ND2 ASN A  38       9.583   7.921  -9.814  1.00  0.00           N  
ATOM    563  H   ASN A  38       6.435   5.136  -9.086  1.00  0.00           H  
ATOM    564  HA  ASN A  38       8.167   5.919 -10.453  1.00  0.00           H  
ATOM    565  HB2 ASN A  38       9.490   5.217  -7.884  1.00  0.00           H  
ATOM    566  HB3 ASN A  38      10.549   5.411  -9.280  1.00  0.00           H  
ATOM    567 HD21 ASN A  38       9.741   7.499 -10.685  1.00  0.00           H  
ATOM    568 HD22 ASN A  38       9.510   8.896  -9.748  1.00  0.00           H  
ATOM    569  N   GLY A  39       8.125   3.106 -11.070  1.00  0.00           N  
ATOM    570  CA  GLY A  39       8.561   1.936 -11.888  1.00  0.00           C  
ATOM    571  C   GLY A  39       9.281   0.904 -11.011  1.00  0.00           C  
ATOM    572  O   GLY A  39      10.049   0.098 -11.502  1.00  0.00           O  
ATOM    573  H   GLY A  39       7.173   3.248 -10.897  1.00  0.00           H  
ATOM    574  HA2 GLY A  39       7.695   1.477 -12.344  1.00  0.00           H  
ATOM    575  HA3 GLY A  39       9.233   2.274 -12.661  1.00  0.00           H  
ATOM    576  N   LYS A  40       9.030   0.912  -9.725  1.00  0.00           N  
ATOM    577  CA  LYS A  40       9.691  -0.080  -8.824  1.00  0.00           C  
ATOM    578  C   LYS A  40       8.621  -0.982  -8.212  1.00  0.00           C  
ATOM    579  O   LYS A  40       7.439  -0.717  -8.333  1.00  0.00           O  
ATOM    580  CB  LYS A  40      10.447   0.651  -7.710  1.00  0.00           C  
ATOM    581  CG  LYS A  40      11.858   0.995  -8.190  1.00  0.00           C  
ATOM    582  CD  LYS A  40      11.808   2.240  -9.078  1.00  0.00           C  
ATOM    583  CE  LYS A  40      13.231   2.681  -9.421  1.00  0.00           C  
ATOM    584  NZ  LYS A  40      13.194   3.619 -10.578  1.00  0.00           N  
ATOM    585  H   LYS A  40       8.400   1.562  -9.353  1.00  0.00           H  
ATOM    586  HA  LYS A  40      10.384  -0.680  -9.396  1.00  0.00           H  
ATOM    587  HB2 LYS A  40       9.922   1.558  -7.454  1.00  0.00           H  
ATOM    588  HB3 LYS A  40      10.510   0.013  -6.841  1.00  0.00           H  
ATOM    589  HG2 LYS A  40      12.492   1.185  -7.336  1.00  0.00           H  
ATOM    590  HG3 LYS A  40      12.257   0.167  -8.757  1.00  0.00           H  
ATOM    591  HD2 LYS A  40      11.271   2.011  -9.987  1.00  0.00           H  
ATOM    592  HD3 LYS A  40      11.303   3.037  -8.553  1.00  0.00           H  
ATOM    593  HE2 LYS A  40      13.670   3.178  -8.568  1.00  0.00           H  
ATOM    594  HE3 LYS A  40      13.824   1.815  -9.678  1.00  0.00           H  
ATOM    595  HZ1 LYS A  40      12.737   3.154 -11.387  1.00  0.00           H  
ATOM    596  HZ2 LYS A  40      12.656   4.471 -10.316  1.00  0.00           H  
ATOM    597  HZ3 LYS A  40      14.164   3.888 -10.838  1.00  0.00           H  
ATOM    598  N   THR A  41       9.019  -2.047  -7.564  1.00  0.00           N  
ATOM    599  CA  THR A  41       8.014  -2.966  -6.954  1.00  0.00           C  
ATOM    600  C   THR A  41       8.558  -3.555  -5.652  1.00  0.00           C  
ATOM    601  O   THR A  41       9.283  -4.532  -5.658  1.00  0.00           O  
ATOM    602  CB  THR A  41       7.702  -4.101  -7.934  1.00  0.00           C  
ATOM    603  OG1 THR A  41       7.313  -3.549  -9.185  1.00  0.00           O  
ATOM    604  CG2 THR A  41       6.566  -4.963  -7.381  1.00  0.00           C  
ATOM    605  H   THR A  41       9.976  -2.244  -7.484  1.00  0.00           H  
ATOM    606  HA  THR A  41       7.109  -2.416  -6.746  1.00  0.00           H  
ATOM    607  HB  THR A  41       8.581  -4.713  -8.069  1.00  0.00           H  
ATOM    608  HG1 THR A  41       6.585  -2.943  -9.028  1.00  0.00           H  
ATOM    609 HG21 THR A  41       5.704  -4.342  -7.187  1.00  0.00           H  
ATOM    610 HG22 THR A  41       6.308  -5.724  -8.102  1.00  0.00           H  
ATOM    611 HG23 THR A  41       6.886  -5.433  -6.462  1.00  0.00           H  
ATOM    612  N   VAL A  42       8.190  -2.981  -4.533  1.00  0.00           N  
ATOM    613  CA  VAL A  42       8.662  -3.521  -3.219  1.00  0.00           C  
ATOM    614  C   VAL A  42       7.537  -4.330  -2.587  1.00  0.00           C  
ATOM    615  O   VAL A  42       6.372  -4.003  -2.722  1.00  0.00           O  
ATOM    616  CB  VAL A  42       9.054  -2.400  -2.234  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      10.532  -2.048  -2.405  1.00  0.00           C  
ATOM    618  CG2 VAL A  42       8.197  -1.144  -2.448  1.00  0.00           C  
ATOM    619  H   VAL A  42       7.590  -2.209  -4.561  1.00  0.00           H  
ATOM    620  HA  VAL A  42       9.512  -4.165  -3.385  1.00  0.00           H  
ATOM    621  HB  VAL A  42       8.903  -2.762  -1.225  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      11.030  -2.836  -2.949  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      10.623  -1.120  -2.948  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      10.984  -1.942  -1.428  1.00  0.00           H  
ATOM    625 HG21 VAL A  42       7.152  -1.416  -2.443  1.00  0.00           H  
ATOM    626 HG22 VAL A  42       8.388  -0.437  -1.654  1.00  0.00           H  
ATOM    627 HG23 VAL A  42       8.447  -0.695  -3.398  1.00  0.00           H  
ATOM    628  N   ASN A  43       7.879  -5.369  -1.875  1.00  0.00           N  
ATOM    629  CA  ASN A  43       6.837  -6.188  -1.202  1.00  0.00           C  
ATOM    630  C   ASN A  43       6.229  -5.344  -0.087  1.00  0.00           C  
ATOM    631  O   ASN A  43       6.915  -4.547   0.526  1.00  0.00           O  
ATOM    632  CB  ASN A  43       7.479  -7.440  -0.602  1.00  0.00           C  
ATOM    633  CG  ASN A  43       6.413  -8.520  -0.411  1.00  0.00           C  
ATOM    634  OD1 ASN A  43       5.455  -8.325   0.310  1.00  0.00           O  
ATOM    635  ND2 ASN A  43       6.540  -9.661  -1.031  1.00  0.00           N  
ATOM    636  H   ASN A  43       8.825  -5.595  -1.766  1.00  0.00           H  
ATOM    637  HA  ASN A  43       6.072  -6.468  -1.912  1.00  0.00           H  
ATOM    638  HB2 ASN A  43       8.248  -7.803  -1.268  1.00  0.00           H  
ATOM    639  HB3 ASN A  43       7.916  -7.194   0.355  1.00  0.00           H  
ATOM    640 HD21 ASN A  43       7.313  -9.820  -1.612  1.00  0.00           H  
ATOM    641 HD22 ASN A  43       5.862 -10.361  -0.916  1.00  0.00           H  
ATOM    642  N   LEU A  44       4.958  -5.501   0.188  1.00  0.00           N  
ATOM    643  CA  LEU A  44       4.341  -4.688   1.275  1.00  0.00           C  
ATOM    644  C   LEU A  44       4.921  -5.090   2.634  1.00  0.00           C  
ATOM    645  O   LEU A  44       4.721  -4.405   3.621  1.00  0.00           O  
ATOM    646  CB  LEU A  44       2.832  -4.866   1.294  1.00  0.00           C  
ATOM    647  CG  LEU A  44       2.231  -3.758   2.159  1.00  0.00           C  
ATOM    648  CD1 LEU A  44       1.996  -2.514   1.306  1.00  0.00           C  
ATOM    649  CD2 LEU A  44       0.926  -4.245   2.779  1.00  0.00           C  
ATOM    650  H   LEU A  44       4.419  -6.147  -0.314  1.00  0.00           H  
ATOM    651  HA  LEU A  44       4.566  -3.646   1.096  1.00  0.00           H  
ATOM    652  HB2 LEU A  44       2.445  -4.795   0.286  1.00  0.00           H  
ATOM    653  HB3 LEU A  44       2.582  -5.828   1.715  1.00  0.00           H  
ATOM    654  HG  LEU A  44       2.921  -3.506   2.946  1.00  0.00           H  
ATOM    655 HD11 LEU A  44       1.357  -2.761   0.474  1.00  0.00           H  
ATOM    656 HD12 LEU A  44       1.532  -1.744   1.907  1.00  0.00           H  
ATOM    657 HD13 LEU A  44       2.950  -2.157   0.940  1.00  0.00           H  
ATOM    658 HD21 LEU A  44       0.583  -5.128   2.261  1.00  0.00           H  
ATOM    659 HD22 LEU A  44       1.102  -4.484   3.817  1.00  0.00           H  
ATOM    660 HD23 LEU A  44       0.179  -3.472   2.709  1.00  0.00           H  
ATOM    661  N   LYS A  45       5.662  -6.169   2.704  1.00  0.00           N  
ATOM    662  CA  LYS A  45       6.275  -6.564   4.000  1.00  0.00           C  
ATOM    663  C   LYS A  45       7.637  -5.868   4.109  1.00  0.00           C  
ATOM    664  O   LYS A  45       8.639  -6.486   4.423  1.00  0.00           O  
ATOM    665  CB  LYS A  45       6.459  -8.085   4.038  1.00  0.00           C  
ATOM    666  CG  LYS A  45       5.090  -8.768   3.989  1.00  0.00           C  
ATOM    667  CD  LYS A  45       5.181 -10.040   3.142  1.00  0.00           C  
ATOM    668  CE  LYS A  45       3.794 -10.398   2.605  1.00  0.00           C  
ATOM    669  NZ  LYS A  45       3.680 -11.878   2.471  1.00  0.00           N  
ATOM    670  H   LYS A  45       5.835  -6.707   1.907  1.00  0.00           H  
ATOM    671  HA  LYS A  45       5.639  -6.250   4.815  1.00  0.00           H  
ATOM    672  HB2 LYS A  45       7.050  -8.395   3.189  1.00  0.00           H  
ATOM    673  HB3 LYS A  45       6.966  -8.363   4.951  1.00  0.00           H  
ATOM    674  HG2 LYS A  45       4.780  -9.025   4.991  1.00  0.00           H  
ATOM    675  HG3 LYS A  45       4.367  -8.098   3.549  1.00  0.00           H  
ATOM    676  HD2 LYS A  45       5.856  -9.873   2.314  1.00  0.00           H  
ATOM    677  HD3 LYS A  45       5.551 -10.853   3.749  1.00  0.00           H  
ATOM    678  HE2 LYS A  45       3.039 -10.040   3.290  1.00  0.00           H  
ATOM    679  HE3 LYS A  45       3.651  -9.937   1.639  1.00  0.00           H  
ATOM    680  HZ1 LYS A  45       4.554 -12.257   2.054  1.00  0.00           H  
ATOM    681  HZ2 LYS A  45       3.534 -12.302   3.409  1.00  0.00           H  
ATOM    682  HZ3 LYS A  45       2.873 -12.109   1.856  1.00  0.00           H  
ATOM    683  N   SER A  46       7.682  -4.579   3.845  1.00  0.00           N  
ATOM    684  CA  SER A  46       8.976  -3.840   3.924  1.00  0.00           C  
ATOM    685  C   SER A  46       8.699  -2.394   4.328  1.00  0.00           C  
ATOM    686  O   SER A  46       8.575  -1.518   3.494  1.00  0.00           O  
ATOM    687  CB  SER A  46       9.680  -3.873   2.559  1.00  0.00           C  
ATOM    688  OG  SER A  46      10.895  -3.139   2.643  1.00  0.00           O  
ATOM    689  H   SER A  46       6.859  -4.094   3.594  1.00  0.00           H  
ATOM    690  HA  SER A  46       9.610  -4.304   4.665  1.00  0.00           H  
ATOM    691  HB2 SER A  46       9.902  -4.891   2.292  1.00  0.00           H  
ATOM    692  HB3 SER A  46       9.037  -3.437   1.800  1.00  0.00           H  
ATOM    693  HG  SER A  46      11.611  -3.720   2.379  1.00  0.00           H  
ATOM    694  N   ILE A  47       8.593  -2.147   5.608  1.00  0.00           N  
ATOM    695  CA  ILE A  47       8.313  -0.763   6.087  1.00  0.00           C  
ATOM    696  C   ILE A  47       9.531   0.125   5.826  1.00  0.00           C  
ATOM    697  O   ILE A  47       9.400   1.272   5.441  1.00  0.00           O  
ATOM    698  CB  ILE A  47       8.005  -0.794   7.584  1.00  0.00           C  
ATOM    699  CG1 ILE A  47       6.874  -1.802   7.839  1.00  0.00           C  
ATOM    700  CG2 ILE A  47       7.573   0.606   8.037  1.00  0.00           C  
ATOM    701  CD1 ILE A  47       6.513  -1.823   9.326  1.00  0.00           C  
ATOM    702  H   ILE A  47       8.694  -2.876   6.253  1.00  0.00           H  
ATOM    703  HA  ILE A  47       7.459  -0.369   5.560  1.00  0.00           H  
ATOM    704  HB  ILE A  47       8.889  -1.093   8.129  1.00  0.00           H  
ATOM    705 HG12 ILE A  47       6.006  -1.523   7.258  1.00  0.00           H  
ATOM    706 HG13 ILE A  47       7.199  -2.788   7.540  1.00  0.00           H  
ATOM    707 HG21 ILE A  47       8.042   1.350   7.409  1.00  0.00           H  
ATOM    708 HG22 ILE A  47       6.499   0.695   7.960  1.00  0.00           H  
ATOM    709 HG23 ILE A  47       7.873   0.762   9.063  1.00  0.00           H  
ATOM    710 HD11 ILE A  47       7.360  -1.489   9.905  1.00  0.00           H  
ATOM    711 HD12 ILE A  47       5.675  -1.164   9.499  1.00  0.00           H  
ATOM    712 HD13 ILE A  47       6.248  -2.827   9.619  1.00  0.00           H  
ATOM    713  N   MET A  48      10.713  -0.398   6.031  1.00  0.00           N  
ATOM    714  CA  MET A  48      11.946   0.408   5.795  1.00  0.00           C  
ATOM    715  C   MET A  48      12.175   0.568   4.289  1.00  0.00           C  
ATOM    716  O   MET A  48      12.740   1.547   3.840  1.00  0.00           O  
ATOM    717  CB  MET A  48      13.148  -0.302   6.423  1.00  0.00           C  
ATOM    718  CG  MET A  48      14.322   0.673   6.527  1.00  0.00           C  
ATOM    719  SD  MET A  48      15.520   0.051   7.732  1.00  0.00           S  
ATOM    720  CE  MET A  48      16.971   0.908   7.072  1.00  0.00           C  
ATOM    721  H   MET A  48      10.787  -1.325   6.340  1.00  0.00           H  
ATOM    722  HA  MET A  48      11.829   1.383   6.246  1.00  0.00           H  
ATOM    723  HB2 MET A  48      12.882  -0.653   7.410  1.00  0.00           H  
ATOM    724  HB3 MET A  48      13.433  -1.141   5.808  1.00  0.00           H  
ATOM    725  HG2 MET A  48      14.798   0.767   5.561  1.00  0.00           H  
ATOM    726  HG3 MET A  48      13.960   1.640   6.844  1.00  0.00           H  
ATOM    727  HE1 MET A  48      17.135   0.601   6.048  1.00  0.00           H  
ATOM    728  HE2 MET A  48      16.806   1.976   7.111  1.00  0.00           H  
ATOM    729  HE3 MET A  48      17.838   0.659   7.663  1.00  0.00           H  
ATOM    730  N   GLY A  49      11.741  -0.391   3.509  1.00  0.00           N  
ATOM    731  CA  GLY A  49      11.930  -0.305   2.031  1.00  0.00           C  
ATOM    732  C   GLY A  49      11.043   0.805   1.462  1.00  0.00           C  
ATOM    733  O   GLY A  49      11.434   1.520   0.559  1.00  0.00           O  
ATOM    734  H   GLY A  49      11.290  -1.169   3.898  1.00  0.00           H  
ATOM    735  HA2 GLY A  49      12.966  -0.086   1.813  1.00  0.00           H  
ATOM    736  HA3 GLY A  49      11.657  -1.246   1.577  1.00  0.00           H  
ATOM    737  N   VAL A  50       9.851   0.951   1.983  1.00  0.00           N  
ATOM    738  CA  VAL A  50       8.928   2.013   1.480  1.00  0.00           C  
ATOM    739  C   VAL A  50       9.567   3.392   1.684  1.00  0.00           C  
ATOM    740  O   VAL A  50       9.290   4.326   0.955  1.00  0.00           O  
ATOM    741  CB  VAL A  50       7.603   1.937   2.246  1.00  0.00           C  
ATOM    742  CG1 VAL A  50       6.614   2.956   1.672  1.00  0.00           C  
ATOM    743  CG2 VAL A  50       7.014   0.529   2.113  1.00  0.00           C  
ATOM    744  H   VAL A  50       9.563   0.360   2.710  1.00  0.00           H  
ATOM    745  HA  VAL A  50       8.743   1.857   0.427  1.00  0.00           H  
ATOM    746  HB  VAL A  50       7.779   2.158   3.289  1.00  0.00           H  
ATOM    747 HG11 VAL A  50       7.131   3.877   1.450  1.00  0.00           H  
ATOM    748 HG12 VAL A  50       6.176   2.561   0.767  1.00  0.00           H  
ATOM    749 HG13 VAL A  50       5.835   3.146   2.395  1.00  0.00           H  
ATOM    750 HG21 VAL A  50       7.801  -0.173   1.879  1.00  0.00           H  
ATOM    751 HG22 VAL A  50       6.547   0.245   3.045  1.00  0.00           H  
ATOM    752 HG23 VAL A  50       6.278   0.517   1.324  1.00  0.00           H  
ATOM    753  N   VAL A  51      10.419   3.523   2.670  1.00  0.00           N  
ATOM    754  CA  VAL A  51      11.080   4.837   2.926  1.00  0.00           C  
ATOM    755  C   VAL A  51      12.307   4.987   2.019  1.00  0.00           C  
ATOM    756  O   VAL A  51      12.721   6.086   1.704  1.00  0.00           O  
ATOM    757  CB  VAL A  51      11.517   4.911   4.392  1.00  0.00           C  
ATOM    758  CG1 VAL A  51      12.057   6.310   4.696  1.00  0.00           C  
ATOM    759  CG2 VAL A  51      10.316   4.623   5.296  1.00  0.00           C  
ATOM    760  H   VAL A  51      10.625   2.756   3.243  1.00  0.00           H  
ATOM    761  HA  VAL A  51      10.381   5.636   2.720  1.00  0.00           H  
ATOM    762  HB  VAL A  51      12.290   4.178   4.573  1.00  0.00           H  
ATOM    763 HG11 VAL A  51      11.308   7.047   4.449  1.00  0.00           H  
ATOM    764 HG12 VAL A  51      12.300   6.381   5.747  1.00  0.00           H  
ATOM    765 HG13 VAL A  51      12.946   6.487   4.109  1.00  0.00           H  
ATOM    766 HG21 VAL A  51       9.417   5.003   4.831  1.00  0.00           H  
ATOM    767 HG22 VAL A  51      10.223   3.557   5.442  1.00  0.00           H  
ATOM    768 HG23 VAL A  51      10.460   5.107   6.250  1.00  0.00           H  
ATOM    769  N   SER A  52      12.891   3.890   1.600  1.00  0.00           N  
ATOM    770  CA  SER A  52      14.093   3.964   0.716  1.00  0.00           C  
ATOM    771  C   SER A  52      13.737   4.692  -0.584  1.00  0.00           C  
ATOM    772  O   SER A  52      14.519   5.465  -1.105  1.00  0.00           O  
ATOM    773  CB  SER A  52      14.573   2.549   0.390  1.00  0.00           C  
ATOM    774  OG  SER A  52      13.666   1.943  -0.523  1.00  0.00           O  
ATOM    775  H   SER A  52      12.541   3.016   1.870  1.00  0.00           H  
ATOM    776  HA  SER A  52      14.881   4.502   1.224  1.00  0.00           H  
ATOM    777  HB2 SER A  52      15.552   2.592  -0.058  1.00  0.00           H  
ATOM    778  HB3 SER A  52      14.623   1.968   1.302  1.00  0.00           H  
ATOM    779  HG  SER A  52      13.635   1.004  -0.331  1.00  0.00           H  
ATOM    780  N   LEU A  53      12.562   4.449  -1.109  1.00  0.00           N  
ATOM    781  CA  LEU A  53      12.148   5.124  -2.373  1.00  0.00           C  
ATOM    782  C   LEU A  53      11.994   6.626  -2.122  1.00  0.00           C  
ATOM    783  O   LEU A  53      12.604   7.441  -2.788  1.00  0.00           O  
ATOM    784  CB  LEU A  53      10.814   4.547  -2.849  1.00  0.00           C  
ATOM    785  CG  LEU A  53      11.074   3.352  -3.768  1.00  0.00           C  
ATOM    786  CD1 LEU A  53      11.142   2.071  -2.935  1.00  0.00           C  
ATOM    787  CD2 LEU A  53       9.937   3.237  -4.786  1.00  0.00           C  
ATOM    788  H   LEU A  53      11.952   3.822  -0.668  1.00  0.00           H  
ATOM    789  HA  LEU A  53      12.901   4.963  -3.131  1.00  0.00           H  
ATOM    790  HB2 LEU A  53      10.236   4.225  -1.993  1.00  0.00           H  
ATOM    791  HB3 LEU A  53      10.266   5.303  -3.389  1.00  0.00           H  
ATOM    792  HG  LEU A  53      12.012   3.495  -4.287  1.00  0.00           H  
ATOM    793 HD11 LEU A  53      11.839   2.208  -2.121  1.00  0.00           H  
ATOM    794 HD12 LEU A  53      10.164   1.847  -2.538  1.00  0.00           H  
ATOM    795 HD13 LEU A  53      11.473   1.254  -3.559  1.00  0.00           H  
ATOM    796 HD21 LEU A  53       8.989   3.247  -4.270  1.00  0.00           H  
ATOM    797 HD22 LEU A  53       9.983   4.071  -5.472  1.00  0.00           H  
ATOM    798 HD23 LEU A  53      10.038   2.314  -5.336  1.00  0.00           H  
ATOM    799  N   GLY A  54      11.181   6.994  -1.163  1.00  0.00           N  
ATOM    800  CA  GLY A  54      10.980   8.440  -0.858  1.00  0.00           C  
ATOM    801  C   GLY A  54       9.616   8.892  -1.385  1.00  0.00           C  
ATOM    802  O   GLY A  54       9.512   9.872  -2.100  1.00  0.00           O  
ATOM    803  H   GLY A  54      10.703   6.314  -0.643  1.00  0.00           H  
ATOM    804  HA2 GLY A  54      11.022   8.591   0.211  1.00  0.00           H  
ATOM    805  HA3 GLY A  54      11.754   9.020  -1.336  1.00  0.00           H  
ATOM    806  N   ILE A  55       8.571   8.185  -1.035  1.00  0.00           N  
ATOM    807  CA  ILE A  55       7.209   8.567  -1.511  1.00  0.00           C  
ATOM    808  C   ILE A  55       6.716   9.782  -0.723  1.00  0.00           C  
ATOM    809  O   ILE A  55       7.230  10.095   0.335  1.00  0.00           O  
ATOM    810  CB  ILE A  55       6.246   7.396  -1.303  1.00  0.00           C  
ATOM    811  CG1 ILE A  55       6.815   6.142  -1.974  1.00  0.00           C  
ATOM    812  CG2 ILE A  55       4.888   7.732  -1.924  1.00  0.00           C  
ATOM    813  CD1 ILE A  55       6.097   4.903  -1.438  1.00  0.00           C  
ATOM    814  H   ILE A  55       8.684   7.400  -0.459  1.00  0.00           H  
ATOM    815  HA  ILE A  55       7.252   8.815  -2.561  1.00  0.00           H  
ATOM    816  HB  ILE A  55       6.122   7.215  -0.245  1.00  0.00           H  
ATOM    817 HG12 ILE A  55       6.669   6.210  -3.042  1.00  0.00           H  
ATOM    818 HG13 ILE A  55       7.870   6.067  -1.759  1.00  0.00           H  
ATOM    819 HG21 ILE A  55       5.036   8.330  -2.810  1.00  0.00           H  
ATOM    820 HG22 ILE A  55       4.375   6.818  -2.187  1.00  0.00           H  
ATOM    821 HG23 ILE A  55       4.294   8.286  -1.211  1.00  0.00           H  
ATOM    822 HD11 ILE A  55       6.229   4.846  -0.367  1.00  0.00           H  
ATOM    823 HD12 ILE A  55       5.044   4.969  -1.667  1.00  0.00           H  
ATOM    824 HD13 ILE A  55       6.512   4.019  -1.900  1.00  0.00           H  
ATOM    825  N   ALA A  56       5.723  10.465  -1.232  1.00  0.00           N  
ATOM    826  CA  ALA A  56       5.187  11.663  -0.522  1.00  0.00           C  
ATOM    827  C   ALA A  56       3.715  11.860  -0.899  1.00  0.00           C  
ATOM    828  O   ALA A  56       3.073  10.961  -1.409  1.00  0.00           O  
ATOM    829  CB  ALA A  56       6.000  12.897  -0.929  1.00  0.00           C  
ATOM    830  H   ALA A  56       5.330  10.190  -2.086  1.00  0.00           H  
ATOM    831  HA  ALA A  56       5.269  11.514   0.544  1.00  0.00           H  
ATOM    832  HB1 ALA A  56       6.931  12.582  -1.377  1.00  0.00           H  
ATOM    833  HB2 ALA A  56       5.439  13.484  -1.641  1.00  0.00           H  
ATOM    834  HB3 ALA A  56       6.208  13.495  -0.054  1.00  0.00           H  
ATOM    835  N   LYS A  57       3.179  13.029  -0.649  1.00  0.00           N  
ATOM    836  CA  LYS A  57       1.749  13.290  -0.989  1.00  0.00           C  
ATOM    837  C   LYS A  57       1.622  13.572  -2.488  1.00  0.00           C  
ATOM    838  O   LYS A  57       2.572  13.972  -3.135  1.00  0.00           O  
ATOM    839  CB  LYS A  57       1.248  14.500  -0.197  1.00  0.00           C  
ATOM    840  CG  LYS A  57       2.176  15.692  -0.441  1.00  0.00           C  
ATOM    841  CD  LYS A  57       1.448  16.990  -0.083  1.00  0.00           C  
ATOM    842  CE  LYS A  57       2.444  17.990   0.507  1.00  0.00           C  
ATOM    843  NZ  LYS A  57       2.419  17.897   1.994  1.00  0.00           N  
ATOM    844  H   LYS A  57       3.718  13.735  -0.236  1.00  0.00           H  
ATOM    845  HA  LYS A  57       1.155  12.424  -0.736  1.00  0.00           H  
ATOM    846  HB2 LYS A  57       0.247  14.750  -0.518  1.00  0.00           H  
ATOM    847  HB3 LYS A  57       1.241  14.263   0.856  1.00  0.00           H  
ATOM    848  HG2 LYS A  57       3.059  15.591   0.173  1.00  0.00           H  
ATOM    849  HG3 LYS A  57       2.462  15.717  -1.482  1.00  0.00           H  
ATOM    850  HD2 LYS A  57       0.999  17.407  -0.973  1.00  0.00           H  
ATOM    851  HD3 LYS A  57       0.677  16.781   0.644  1.00  0.00           H  
ATOM    852  HE2 LYS A  57       3.437  17.764   0.147  1.00  0.00           H  
ATOM    853  HE3 LYS A  57       2.171  18.990   0.203  1.00  0.00           H  
ATOM    854  HZ1 LYS A  57       1.435  17.876   2.323  1.00  0.00           H  
ATOM    855  HZ2 LYS A  57       2.907  17.028   2.294  1.00  0.00           H  
ATOM    856  HZ3 LYS A  57       2.901  18.724   2.400  1.00  0.00           H  
ATOM    857  N   GLY A  58       0.453  13.368  -3.041  1.00  0.00           N  
ATOM    858  CA  GLY A  58       0.253  13.622  -4.499  1.00  0.00           C  
ATOM    859  C   GLY A  58       1.144  12.680  -5.310  1.00  0.00           C  
ATOM    860  O   GLY A  58       2.003  13.114  -6.054  1.00  0.00           O  
ATOM    861  H   GLY A  58      -0.295  13.047  -2.495  1.00  0.00           H  
ATOM    862  HA2 GLY A  58      -0.784  13.449  -4.753  1.00  0.00           H  
ATOM    863  HA3 GLY A  58       0.515  14.643  -4.726  1.00  0.00           H  
ATOM    864  N   ALA A  59       0.944  11.394  -5.169  1.00  0.00           N  
ATOM    865  CA  ALA A  59       1.776  10.414  -5.927  1.00  0.00           C  
ATOM    866  C   ALA A  59       0.885   9.284  -6.451  1.00  0.00           C  
ATOM    867  O   ALA A  59      -0.285   9.205  -6.130  1.00  0.00           O  
ATOM    868  CB  ALA A  59       2.849   9.835  -4.999  1.00  0.00           C  
ATOM    869  H   ALA A  59       0.246  11.072  -4.561  1.00  0.00           H  
ATOM    870  HA  ALA A  59       2.250  10.913  -6.759  1.00  0.00           H  
ATOM    871  HB1 ALA A  59       2.558   9.993  -3.971  1.00  0.00           H  
ATOM    872  HB2 ALA A  59       2.956   8.776  -5.184  1.00  0.00           H  
ATOM    873  HB3 ALA A  59       3.790  10.330  -5.187  1.00  0.00           H  
ATOM    874  N   GLU A  60       1.436   8.409  -7.255  1.00  0.00           N  
ATOM    875  CA  GLU A  60       0.634   7.278  -7.805  1.00  0.00           C  
ATOM    876  C   GLU A  60       1.368   5.962  -7.535  1.00  0.00           C  
ATOM    877  O   GLU A  60       2.579   5.890  -7.621  1.00  0.00           O  
ATOM    878  CB  GLU A  60       0.455   7.463  -9.313  1.00  0.00           C  
ATOM    879  CG  GLU A  60      -0.660   8.478  -9.575  1.00  0.00           C  
ATOM    880  CD  GLU A  60      -0.398   9.195 -10.901  1.00  0.00           C  
ATOM    881  OE1 GLU A  60      -0.435   8.534 -11.926  1.00  0.00           O  
ATOM    882  OE2 GLU A  60      -0.165  10.391 -10.868  1.00  0.00           O  
ATOM    883  H   GLU A  60       2.381   8.497  -7.494  1.00  0.00           H  
ATOM    884  HA  GLU A  60      -0.334   7.255  -7.326  1.00  0.00           H  
ATOM    885  HB2 GLU A  60       1.379   7.823  -9.743  1.00  0.00           H  
ATOM    886  HB3 GLU A  60       0.192   6.518  -9.764  1.00  0.00           H  
ATOM    887  HG2 GLU A  60      -1.610   7.964  -9.624  1.00  0.00           H  
ATOM    888  HG3 GLU A  60      -0.683   9.202  -8.774  1.00  0.00           H  
ATOM    889  N   ILE A  61       0.642   4.923  -7.206  1.00  0.00           N  
ATOM    890  CA  ILE A  61       1.292   3.609  -6.922  1.00  0.00           C  
ATOM    891  C   ILE A  61       0.424   2.477  -7.478  1.00  0.00           C  
ATOM    892  O   ILE A  61      -0.735   2.673  -7.792  1.00  0.00           O  
ATOM    893  CB  ILE A  61       1.452   3.438  -5.409  1.00  0.00           C  
ATOM    894  CG1 ILE A  61       0.098   3.672  -4.722  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       2.476   4.455  -4.893  1.00  0.00           C  
ATOM    896  CD1 ILE A  61       0.233   3.478  -3.206  1.00  0.00           C  
ATOM    897  H   ILE A  61      -0.332   5.010  -7.140  1.00  0.00           H  
ATOM    898  HA  ILE A  61       2.264   3.581  -7.392  1.00  0.00           H  
ATOM    899  HB  ILE A  61       1.800   2.437  -5.195  1.00  0.00           H  
ATOM    900 HG12 ILE A  61      -0.239   4.677  -4.927  1.00  0.00           H  
ATOM    901 HG13 ILE A  61      -0.622   2.966  -5.108  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       2.206   5.443  -5.238  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       2.485   4.441  -3.814  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       3.457   4.199  -5.265  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       1.278   3.468  -2.933  1.00  0.00           H  
ATOM    906 HD12 ILE A  61      -0.264   4.290  -2.695  1.00  0.00           H  
ATOM    907 HD13 ILE A  61      -0.223   2.541  -2.922  1.00  0.00           H  
ATOM    908  N   THR A  62       0.980   1.297  -7.604  1.00  0.00           N  
ATOM    909  CA  THR A  62       0.194   0.149  -8.146  1.00  0.00           C  
ATOM    910  C   THR A  62       0.388  -1.081  -7.254  1.00  0.00           C  
ATOM    911  O   THR A  62       1.481  -1.597  -7.121  1.00  0.00           O  
ATOM    912  CB  THR A  62       0.668  -0.171  -9.564  1.00  0.00           C  
ATOM    913  OG1 THR A  62       0.940   1.040 -10.255  1.00  0.00           O  
ATOM    914  CG2 THR A  62      -0.419  -0.950 -10.305  1.00  0.00           C  
ATOM    915  H   THR A  62       1.916   1.168  -7.346  1.00  0.00           H  
ATOM    916  HA  THR A  62      -0.854   0.412  -8.169  1.00  0.00           H  
ATOM    917  HB  THR A  62       1.566  -0.768  -9.518  1.00  0.00           H  
ATOM    918  HG1 THR A  62       0.156   1.593 -10.206  1.00  0.00           H  
ATOM    919 HG21 THR A  62      -1.387  -0.685  -9.904  1.00  0.00           H  
ATOM    920 HG22 THR A  62      -0.385  -0.704 -11.356  1.00  0.00           H  
ATOM    921 HG23 THR A  62      -0.253  -2.010 -10.177  1.00  0.00           H  
ATOM    922  N   ILE A  63      -0.673  -1.554  -6.652  1.00  0.00           N  
ATOM    923  CA  ILE A  63      -0.577  -2.754  -5.771  1.00  0.00           C  
ATOM    924  C   ILE A  63      -1.033  -3.988  -6.558  1.00  0.00           C  
ATOM    925  O   ILE A  63      -1.834  -3.890  -7.469  1.00  0.00           O  
ATOM    926  CB  ILE A  63      -1.479  -2.549  -4.545  1.00  0.00           C  
ATOM    927  CG1 ILE A  63      -0.977  -1.340  -3.748  1.00  0.00           C  
ATOM    928  CG2 ILE A  63      -1.448  -3.793  -3.651  1.00  0.00           C  
ATOM    929  CD1 ILE A  63      -1.939  -1.039  -2.592  1.00  0.00           C  
ATOM    930  H   ILE A  63      -1.539  -1.117  -6.784  1.00  0.00           H  
ATOM    931  HA  ILE A  63       0.446  -2.886  -5.450  1.00  0.00           H  
ATOM    932  HB  ILE A  63      -2.493  -2.368  -4.872  1.00  0.00           H  
ATOM    933 HG12 ILE A  63       0.004  -1.555  -3.351  1.00  0.00           H  
ATOM    934 HG13 ILE A  63      -0.921  -0.479  -4.398  1.00  0.00           H  
ATOM    935 HG21 ILE A  63      -0.442  -4.183  -3.610  1.00  0.00           H  
ATOM    936 HG22 ILE A  63      -1.775  -3.532  -2.656  1.00  0.00           H  
ATOM    937 HG23 ILE A  63      -2.110  -4.544  -4.063  1.00  0.00           H  
ATOM    938 HD11 ILE A  63      -2.840  -1.624  -2.705  1.00  0.00           H  
ATOM    939 HD12 ILE A  63      -1.463  -1.288  -1.656  1.00  0.00           H  
ATOM    940 HD13 ILE A  63      -2.190   0.012  -2.598  1.00  0.00           H  
ATOM    941  N   SER A  64      -0.526  -5.147  -6.213  1.00  0.00           N  
ATOM    942  CA  SER A  64      -0.928  -6.387  -6.938  1.00  0.00           C  
ATOM    943  C   SER A  64      -0.847  -7.594  -5.999  1.00  0.00           C  
ATOM    944  O   SER A  64       0.227  -8.028  -5.624  1.00  0.00           O  
ATOM    945  CB  SER A  64       0.007  -6.606  -8.128  1.00  0.00           C  
ATOM    946  OG  SER A  64       1.340  -6.300  -7.741  1.00  0.00           O  
ATOM    947  H   SER A  64       0.117  -5.198  -5.476  1.00  0.00           H  
ATOM    948  HA  SER A  64      -1.941  -6.280  -7.295  1.00  0.00           H  
ATOM    949  HB2 SER A  64      -0.043  -7.634  -8.444  1.00  0.00           H  
ATOM    950  HB3 SER A  64      -0.297  -5.965  -8.946  1.00  0.00           H  
ATOM    951  HG  SER A  64       1.516  -5.387  -7.980  1.00  0.00           H  
ATOM    952  N   ALA A  65      -1.976  -8.143  -5.631  1.00  0.00           N  
ATOM    953  CA  ALA A  65      -1.983  -9.332  -4.727  1.00  0.00           C  
ATOM    954  C   ALA A  65      -1.969 -10.606  -5.579  1.00  0.00           C  
ATOM    955  O   ALA A  65      -2.753 -10.748  -6.498  1.00  0.00           O  
ATOM    956  CB  ALA A  65      -3.247  -9.310  -3.865  1.00  0.00           C  
ATOM    957  H   ALA A  65      -2.824  -7.777  -5.958  1.00  0.00           H  
ATOM    958  HA  ALA A  65      -1.109  -9.310  -4.089  1.00  0.00           H  
ATOM    959  HB1 ALA A  65      -3.313  -8.366  -3.346  1.00  0.00           H  
ATOM    960  HB2 ALA A  65      -4.115  -9.434  -4.496  1.00  0.00           H  
ATOM    961  HB3 ALA A  65      -3.207 -10.114  -3.146  1.00  0.00           H  
ATOM    962  N   SER A  66      -1.083 -11.526  -5.288  1.00  0.00           N  
ATOM    963  CA  SER A  66      -1.017 -12.785  -6.090  1.00  0.00           C  
ATOM    964  C   SER A  66      -0.813 -13.988  -5.161  1.00  0.00           C  
ATOM    965  O   SER A  66       0.278 -14.230  -4.682  1.00  0.00           O  
ATOM    966  CB  SER A  66       0.149 -12.690  -7.081  1.00  0.00           C  
ATOM    967  OG  SER A  66      -0.362 -12.674  -8.406  1.00  0.00           O  
ATOM    968  H   SER A  66      -0.457 -11.386  -4.546  1.00  0.00           H  
ATOM    969  HA  SER A  66      -1.939 -12.908  -6.638  1.00  0.00           H  
ATOM    970  HB2 SER A  66       0.697 -11.783  -6.903  1.00  0.00           H  
ATOM    971  HB3 SER A  66       0.811 -13.539  -6.950  1.00  0.00           H  
ATOM    972  HG  SER A  66      -0.439 -13.583  -8.706  1.00  0.00           H  
ATOM    973  N   GLY A  67      -1.854 -14.743  -4.911  1.00  0.00           N  
ATOM    974  CA  GLY A  67      -1.724 -15.934  -4.018  1.00  0.00           C  
ATOM    975  C   GLY A  67      -3.094 -16.585  -3.817  1.00  0.00           C  
ATOM    976  O   GLY A  67      -3.824 -16.818  -4.761  1.00  0.00           O  
ATOM    977  H   GLY A  67      -2.721 -14.527  -5.314  1.00  0.00           H  
ATOM    978  HA2 GLY A  67      -1.048 -16.647  -4.469  1.00  0.00           H  
ATOM    979  HA3 GLY A  67      -1.333 -15.625  -3.061  1.00  0.00           H  
ATOM    980  N   ALA A  68      -3.443 -16.884  -2.590  1.00  0.00           N  
ATOM    981  CA  ALA A  68      -4.763 -17.526  -2.315  1.00  0.00           C  
ATOM    982  C   ALA A  68      -5.826 -16.446  -2.104  1.00  0.00           C  
ATOM    983  O   ALA A  68      -6.734 -16.295  -2.898  1.00  0.00           O  
ATOM    984  CB  ALA A  68      -4.659 -18.392  -1.056  1.00  0.00           C  
ATOM    985  H   ALA A  68      -2.833 -16.688  -1.849  1.00  0.00           H  
ATOM    986  HA  ALA A  68      -5.043 -18.146  -3.154  1.00  0.00           H  
ATOM    987  HB1 ALA A  68      -4.063 -17.880  -0.315  1.00  0.00           H  
ATOM    988  HB2 ALA A  68      -5.648 -18.571  -0.660  1.00  0.00           H  
ATOM    989  HB3 ALA A  68      -4.194 -19.334  -1.305  1.00  0.00           H  
ATOM    990  N   ASP A  69      -5.717 -15.695  -1.037  1.00  0.00           N  
ATOM    991  CA  ASP A  69      -6.719 -14.619  -0.764  1.00  0.00           C  
ATOM    992  C   ASP A  69      -6.209 -13.290  -1.334  1.00  0.00           C  
ATOM    993  O   ASP A  69      -6.246 -12.264  -0.679  1.00  0.00           O  
ATOM    994  CB  ASP A  69      -6.935 -14.487   0.749  1.00  0.00           C  
ATOM    995  CG  ASP A  69      -5.588 -14.341   1.465  1.00  0.00           C  
ATOM    996  OD1 ASP A  69      -4.664 -13.822   0.858  1.00  0.00           O  
ATOM    997  OD2 ASP A  69      -5.503 -14.750   2.611  1.00  0.00           O  
ATOM    998  H   ASP A  69      -4.975 -15.840  -0.415  1.00  0.00           H  
ATOM    999  HA  ASP A  69      -7.654 -14.874  -1.239  1.00  0.00           H  
ATOM   1000  HB2 ASP A  69      -7.543 -13.619   0.950  1.00  0.00           H  
ATOM   1001  HB3 ASP A  69      -7.439 -15.370   1.116  1.00  0.00           H  
ATOM   1002  N   GLU A  70      -5.729 -13.307  -2.550  1.00  0.00           N  
ATOM   1003  CA  GLU A  70      -5.204 -12.058  -3.179  1.00  0.00           C  
ATOM   1004  C   GLU A  70      -6.328 -11.025  -3.324  1.00  0.00           C  
ATOM   1005  O   GLU A  70      -6.111  -9.839  -3.166  1.00  0.00           O  
ATOM   1006  CB  GLU A  70      -4.631 -12.390  -4.562  1.00  0.00           C  
ATOM   1007  CG  GLU A  70      -5.711 -13.039  -5.437  1.00  0.00           C  
ATOM   1008  CD  GLU A  70      -5.047 -13.902  -6.511  1.00  0.00           C  
ATOM   1009  OE1 GLU A  70      -4.820 -15.071  -6.248  1.00  0.00           O  
ATOM   1010  OE2 GLU A  70      -4.775 -13.378  -7.579  1.00  0.00           O  
ATOM   1011  H   GLU A  70      -5.706 -14.149  -3.049  1.00  0.00           H  
ATOM   1012  HA  GLU A  70      -4.421 -11.648  -2.559  1.00  0.00           H  
ATOM   1013  HB2 GLU A  70      -4.287 -11.480  -5.034  1.00  0.00           H  
ATOM   1014  HB3 GLU A  70      -3.802 -13.073  -4.453  1.00  0.00           H  
ATOM   1015  HG2 GLU A  70      -6.352 -13.655  -4.825  1.00  0.00           H  
ATOM   1016  HG3 GLU A  70      -6.299 -12.271  -5.910  1.00  0.00           H  
ATOM   1017  N   ASN A  71      -7.521 -11.466  -3.635  1.00  0.00           N  
ATOM   1018  CA  ASN A  71      -8.659 -10.512  -3.803  1.00  0.00           C  
ATOM   1019  C   ASN A  71      -9.040  -9.912  -2.446  1.00  0.00           C  
ATOM   1020  O   ASN A  71      -9.398  -8.752  -2.351  1.00  0.00           O  
ATOM   1021  CB  ASN A  71      -9.862 -11.257  -4.387  1.00  0.00           C  
ATOM   1022  CG  ASN A  71      -9.715 -11.347  -5.908  1.00  0.00           C  
ATOM   1023  OD1 ASN A  71      -9.202 -12.321  -6.423  1.00  0.00           O  
ATOM   1024  ND2 ASN A  71     -10.144 -10.366  -6.653  1.00  0.00           N  
ATOM   1025  H   ASN A  71      -7.666 -12.427  -3.765  1.00  0.00           H  
ATOM   1026  HA  ASN A  71      -8.366  -9.720  -4.476  1.00  0.00           H  
ATOM   1027  HB2 ASN A  71      -9.907 -12.251  -3.969  1.00  0.00           H  
ATOM   1028  HB3 ASN A  71     -10.769 -10.722  -4.148  1.00  0.00           H  
ATOM   1029 HD21 ASN A  71     -10.557  -9.580  -6.238  1.00  0.00           H  
ATOM   1030 HD22 ASN A  71     -10.055 -10.414  -7.627  1.00  0.00           H  
ATOM   1031  N   ASP A  72      -8.971 -10.693  -1.399  1.00  0.00           N  
ATOM   1032  CA  ASP A  72      -9.331 -10.176  -0.045  1.00  0.00           C  
ATOM   1033  C   ASP A  72      -8.199  -9.304   0.509  1.00  0.00           C  
ATOM   1034  O   ASP A  72      -8.410  -8.504   1.401  1.00  0.00           O  
ATOM   1035  CB  ASP A  72      -9.571 -11.354   0.901  1.00  0.00           C  
ATOM   1036  CG  ASP A  72     -10.849 -12.088   0.488  1.00  0.00           C  
ATOM   1037  OD1 ASP A  72     -11.013 -12.331  -0.696  1.00  0.00           O  
ATOM   1038  OD2 ASP A  72     -11.641 -12.395   1.364  1.00  0.00           O  
ATOM   1039  H   ASP A  72      -8.682 -11.624  -1.505  1.00  0.00           H  
ATOM   1040  HA  ASP A  72     -10.232  -9.588  -0.115  1.00  0.00           H  
ATOM   1041  HB2 ASP A  72      -8.733 -12.032   0.850  1.00  0.00           H  
ATOM   1042  HB3 ASP A  72      -9.679 -10.989   1.911  1.00  0.00           H  
ATOM   1043  N   ALA A  73      -7.001  -9.453   0.001  1.00  0.00           N  
ATOM   1044  CA  ALA A  73      -5.863  -8.633   0.512  1.00  0.00           C  
ATOM   1045  C   ALA A  73      -5.880  -7.242  -0.131  1.00  0.00           C  
ATOM   1046  O   ALA A  73      -5.654  -6.250   0.533  1.00  0.00           O  
ATOM   1047  CB  ALA A  73      -4.541  -9.323   0.182  1.00  0.00           C  
ATOM   1048  H   ALA A  73      -6.846 -10.106  -0.712  1.00  0.00           H  
ATOM   1049  HA  ALA A  73      -5.953  -8.529   1.583  1.00  0.00           H  
ATOM   1050  HB1 ALA A  73      -4.480  -9.495  -0.882  1.00  0.00           H  
ATOM   1051  HB2 ALA A  73      -3.721  -8.692   0.493  1.00  0.00           H  
ATOM   1052  HB3 ALA A  73      -4.486 -10.267   0.704  1.00  0.00           H  
ATOM   1053  N   LEU A  74      -6.127  -7.163  -1.416  1.00  0.00           N  
ATOM   1054  CA  LEU A  74      -6.134  -5.831  -2.094  1.00  0.00           C  
ATOM   1055  C   LEU A  74      -7.288  -4.975  -1.559  1.00  0.00           C  
ATOM   1056  O   LEU A  74      -7.127  -3.792  -1.324  1.00  0.00           O  
ATOM   1057  CB  LEU A  74      -6.261  -6.010  -3.617  1.00  0.00           C  
ATOM   1058  CG  LEU A  74      -7.605  -6.648  -3.986  1.00  0.00           C  
ATOM   1059  CD1 LEU A  74      -8.666  -5.553  -4.178  1.00  0.00           C  
ATOM   1060  CD2 LEU A  74      -7.444  -7.439  -5.288  1.00  0.00           C  
ATOM   1061  H   LEU A  74      -6.294  -7.978  -1.935  1.00  0.00           H  
ATOM   1062  HA  LEU A  74      -5.204  -5.328  -1.878  1.00  0.00           H  
ATOM   1063  HB2 LEU A  74      -6.181  -5.046  -4.096  1.00  0.00           H  
ATOM   1064  HB3 LEU A  74      -5.462  -6.645  -3.963  1.00  0.00           H  
ATOM   1065  HG  LEU A  74      -7.913  -7.316  -3.198  1.00  0.00           H  
ATOM   1066 HD11 LEU A  74      -8.297  -4.614  -3.788  1.00  0.00           H  
ATOM   1067 HD12 LEU A  74      -8.890  -5.441  -5.229  1.00  0.00           H  
ATOM   1068 HD13 LEU A  74      -9.565  -5.829  -3.647  1.00  0.00           H  
ATOM   1069 HD21 LEU A  74      -7.109  -6.778  -6.072  1.00  0.00           H  
ATOM   1070 HD22 LEU A  74      -6.717  -8.224  -5.145  1.00  0.00           H  
ATOM   1071 HD23 LEU A  74      -8.393  -7.874  -5.565  1.00  0.00           H  
ATOM   1072  N   ASN A  75      -8.444  -5.560  -1.365  1.00  0.00           N  
ATOM   1073  CA  ASN A  75      -9.598  -4.768  -0.842  1.00  0.00           C  
ATOM   1074  C   ASN A  75      -9.461  -4.591   0.674  1.00  0.00           C  
ATOM   1075  O   ASN A  75     -10.088  -3.728   1.255  1.00  0.00           O  
ATOM   1076  CB  ASN A  75     -10.928  -5.457  -1.177  1.00  0.00           C  
ATOM   1077  CG  ASN A  75     -10.872  -6.938  -0.807  1.00  0.00           C  
ATOM   1078  OD1 ASN A  75     -10.124  -7.333   0.063  1.00  0.00           O  
ATOM   1079  ND2 ASN A  75     -11.644  -7.781  -1.441  1.00  0.00           N  
ATOM   1080  H   ASN A  75      -8.549  -6.513  -1.559  1.00  0.00           H  
ATOM   1081  HA  ASN A  75      -9.584  -3.790  -1.306  1.00  0.00           H  
ATOM   1082  HB2 ASN A  75     -11.725  -4.982  -0.624  1.00  0.00           H  
ATOM   1083  HB3 ASN A  75     -11.122  -5.361  -2.235  1.00  0.00           H  
ATOM   1084 HD21 ASN A  75     -12.246  -7.460  -2.142  1.00  0.00           H  
ATOM   1085 HD22 ASN A  75     -11.621  -8.733  -1.214  1.00  0.00           H  
ATOM   1086  N   ALA A  76      -8.632  -5.384   1.318  1.00  0.00           N  
ATOM   1087  CA  ALA A  76      -8.446  -5.232   2.789  1.00  0.00           C  
ATOM   1088  C   ALA A  76      -7.664  -3.943   3.044  1.00  0.00           C  
ATOM   1089  O   ALA A  76      -8.076  -3.097   3.814  1.00  0.00           O  
ATOM   1090  CB  ALA A  76      -7.661  -6.425   3.334  1.00  0.00           C  
ATOM   1091  H   ALA A  76      -8.125  -6.066   0.834  1.00  0.00           H  
ATOM   1092  HA  ALA A  76      -9.409  -5.174   3.274  1.00  0.00           H  
ATOM   1093  HB1 ALA A  76      -6.767  -6.567   2.747  1.00  0.00           H  
ATOM   1094  HB2 ALA A  76      -7.390  -6.237   4.363  1.00  0.00           H  
ATOM   1095  HB3 ALA A  76      -8.273  -7.311   3.280  1.00  0.00           H  
ATOM   1096  N   LEU A  77      -6.539  -3.787   2.392  1.00  0.00           N  
ATOM   1097  CA  LEU A  77      -5.729  -2.551   2.578  1.00  0.00           C  
ATOM   1098  C   LEU A  77      -6.510  -1.345   2.050  1.00  0.00           C  
ATOM   1099  O   LEU A  77      -6.395  -0.253   2.568  1.00  0.00           O  
ATOM   1100  CB  LEU A  77      -4.417  -2.688   1.806  1.00  0.00           C  
ATOM   1101  CG  LEU A  77      -3.689  -3.968   2.252  1.00  0.00           C  
ATOM   1102  CD1 LEU A  77      -3.365  -4.827   1.032  1.00  0.00           C  
ATOM   1103  CD2 LEU A  77      -2.389  -3.601   2.968  1.00  0.00           C  
ATOM   1104  H   LEU A  77      -6.229  -4.484   1.774  1.00  0.00           H  
ATOM   1105  HA  LEU A  77      -5.516  -2.415   3.626  1.00  0.00           H  
ATOM   1106  HB2 LEU A  77      -4.631  -2.738   0.747  1.00  0.00           H  
ATOM   1107  HB3 LEU A  77      -3.793  -1.828   2.005  1.00  0.00           H  
ATOM   1108  HG  LEU A  77      -4.322  -4.532   2.924  1.00  0.00           H  
ATOM   1109 HD11 LEU A  77      -4.110  -4.657   0.269  1.00  0.00           H  
ATOM   1110 HD12 LEU A  77      -2.392  -4.559   0.652  1.00  0.00           H  
ATOM   1111 HD13 LEU A  77      -3.368  -5.869   1.315  1.00  0.00           H  
ATOM   1112 HD21 LEU A  77      -1.764  -3.024   2.303  1.00  0.00           H  
ATOM   1113 HD22 LEU A  77      -2.617  -3.016   3.846  1.00  0.00           H  
ATOM   1114 HD23 LEU A  77      -1.872  -4.502   3.259  1.00  0.00           H  
ATOM   1115  N   GLU A  78      -7.298  -1.536   1.018  1.00  0.00           N  
ATOM   1116  CA  GLU A  78      -8.085  -0.400   0.448  1.00  0.00           C  
ATOM   1117  C   GLU A  78      -9.041   0.164   1.513  1.00  0.00           C  
ATOM   1118  O   GLU A  78      -9.051   1.354   1.770  1.00  0.00           O  
ATOM   1119  CB  GLU A  78      -8.867  -0.902  -0.781  1.00  0.00           C  
ATOM   1120  CG  GLU A  78      -9.839   0.173  -1.290  1.00  0.00           C  
ATOM   1121  CD  GLU A  78      -9.058   1.405  -1.746  1.00  0.00           C  
ATOM   1122  OE1 GLU A  78      -8.553   2.113  -0.890  1.00  0.00           O  
ATOM   1123  OE2 GLU A  78      -8.977   1.622  -2.944  1.00  0.00           O  
ATOM   1124  H   GLU A  78      -7.367  -2.431   0.611  1.00  0.00           H  
ATOM   1125  HA  GLU A  78      -7.406   0.381   0.144  1.00  0.00           H  
ATOM   1126  HB2 GLU A  78      -8.169  -1.149  -1.568  1.00  0.00           H  
ATOM   1127  HB3 GLU A  78      -9.422  -1.786  -0.512  1.00  0.00           H  
ATOM   1128  HG2 GLU A  78     -10.407  -0.222  -2.121  1.00  0.00           H  
ATOM   1129  HG3 GLU A  78     -10.515   0.451  -0.495  1.00  0.00           H  
ATOM   1130  N   GLU A  79      -9.845  -0.669   2.128  1.00  0.00           N  
ATOM   1131  CA  GLU A  79     -10.796  -0.167   3.169  1.00  0.00           C  
ATOM   1132  C   GLU A  79     -10.013   0.511   4.299  1.00  0.00           C  
ATOM   1133  O   GLU A  79     -10.514   1.403   4.958  1.00  0.00           O  
ATOM   1134  CB  GLU A  79     -11.616  -1.334   3.728  1.00  0.00           C  
ATOM   1135  CG  GLU A  79     -10.680  -2.414   4.268  1.00  0.00           C  
ATOM   1136  CD  GLU A  79     -11.455  -3.337   5.210  1.00  0.00           C  
ATOM   1137  OE1 GLU A  79     -12.019  -2.834   6.168  1.00  0.00           O  
ATOM   1138  OE2 GLU A  79     -11.470  -4.531   4.958  1.00  0.00           O  
ATOM   1139  H   GLU A  79      -9.826  -1.622   1.905  1.00  0.00           H  
ATOM   1140  HA  GLU A  79     -11.464   0.555   2.720  1.00  0.00           H  
ATOM   1141  HB2 GLU A  79     -12.251  -0.976   4.525  1.00  0.00           H  
ATOM   1142  HB3 GLU A  79     -12.225  -1.750   2.941  1.00  0.00           H  
ATOM   1143  HG2 GLU A  79     -10.284  -2.990   3.444  1.00  0.00           H  
ATOM   1144  HG3 GLU A  79      -9.867  -1.952   4.808  1.00  0.00           H  
ATOM   1145  N   THR A  80      -8.787   0.104   4.515  1.00  0.00           N  
ATOM   1146  CA  THR A  80      -7.964   0.735   5.587  1.00  0.00           C  
ATOM   1147  C   THR A  80      -7.613   2.161   5.158  1.00  0.00           C  
ATOM   1148  O   THR A  80      -7.582   3.073   5.962  1.00  0.00           O  
ATOM   1149  CB  THR A  80      -6.680  -0.072   5.791  1.00  0.00           C  
ATOM   1150  OG1 THR A  80      -7.010  -1.429   6.047  1.00  0.00           O  
ATOM   1151  CG2 THR A  80      -5.899   0.497   6.975  1.00  0.00           C  
ATOM   1152  H   THR A  80      -8.403  -0.609   3.963  1.00  0.00           H  
ATOM   1153  HA  THR A  80      -8.528   0.761   6.508  1.00  0.00           H  
ATOM   1154  HB  THR A  80      -6.071  -0.010   4.901  1.00  0.00           H  
ATOM   1155  HG1 THR A  80      -6.198  -1.940   6.033  1.00  0.00           H  
ATOM   1156 HG21 THR A  80      -6.535   0.523   7.848  1.00  0.00           H  
ATOM   1157 HG22 THR A  80      -5.040  -0.127   7.174  1.00  0.00           H  
ATOM   1158 HG23 THR A  80      -5.569   1.499   6.741  1.00  0.00           H  
ATOM   1159  N   MET A  81      -7.359   2.353   3.889  1.00  0.00           N  
ATOM   1160  CA  MET A  81      -7.021   3.712   3.378  1.00  0.00           C  
ATOM   1161  C   MET A  81      -8.274   4.591   3.405  1.00  0.00           C  
ATOM   1162  O   MET A  81      -8.190   5.800   3.499  1.00  0.00           O  
ATOM   1163  CB  MET A  81      -6.509   3.602   1.938  1.00  0.00           C  
ATOM   1164  CG  MET A  81      -5.107   2.974   1.925  1.00  0.00           C  
ATOM   1165  SD  MET A  81      -3.999   3.939   0.863  1.00  0.00           S  
ATOM   1166  CE  MET A  81      -2.488   3.002   1.198  1.00  0.00           C  
ATOM   1167  H   MET A  81      -7.402   1.598   3.267  1.00  0.00           H  
ATOM   1168  HA  MET A  81      -6.256   4.153   4.001  1.00  0.00           H  
ATOM   1169  HB2 MET A  81      -7.186   2.983   1.366  1.00  0.00           H  
ATOM   1170  HB3 MET A  81      -6.470   4.588   1.500  1.00  0.00           H  
ATOM   1171  HG2 MET A  81      -4.709   2.953   2.929  1.00  0.00           H  
ATOM   1172  HG3 MET A  81      -5.174   1.964   1.546  1.00  0.00           H  
ATOM   1173  HE1 MET A  81      -2.641   1.966   0.942  1.00  0.00           H  
ATOM   1174  HE2 MET A  81      -1.678   3.401   0.604  1.00  0.00           H  
ATOM   1175  HE3 MET A  81      -2.243   3.079   2.249  1.00  0.00           H  
ATOM   1176  N   LYS A  82      -9.435   3.989   3.320  1.00  0.00           N  
ATOM   1177  CA  LYS A  82     -10.700   4.779   3.340  1.00  0.00           C  
ATOM   1178  C   LYS A  82     -11.002   5.236   4.771  1.00  0.00           C  
ATOM   1179  O   LYS A  82     -11.669   6.232   4.982  1.00  0.00           O  
ATOM   1180  CB  LYS A  82     -11.848   3.905   2.828  1.00  0.00           C  
ATOM   1181  CG  LYS A  82     -11.601   3.542   1.363  1.00  0.00           C  
ATOM   1182  CD  LYS A  82     -12.054   4.694   0.465  1.00  0.00           C  
ATOM   1183  CE  LYS A  82     -12.221   4.188  -0.969  1.00  0.00           C  
ATOM   1184  NZ  LYS A  82     -13.471   3.383  -1.070  1.00  0.00           N  
ATOM   1185  H   LYS A  82      -9.476   3.014   3.241  1.00  0.00           H  
ATOM   1186  HA  LYS A  82     -10.595   5.644   2.700  1.00  0.00           H  
ATOM   1187  HB2 LYS A  82     -11.904   3.002   3.419  1.00  0.00           H  
ATOM   1188  HB3 LYS A  82     -12.778   4.448   2.910  1.00  0.00           H  
ATOM   1189  HG2 LYS A  82     -10.546   3.359   1.211  1.00  0.00           H  
ATOM   1190  HG3 LYS A  82     -12.159   2.651   1.114  1.00  0.00           H  
ATOM   1191  HD2 LYS A  82     -12.998   5.079   0.824  1.00  0.00           H  
ATOM   1192  HD3 LYS A  82     -11.314   5.480   0.484  1.00  0.00           H  
ATOM   1193  HE2 LYS A  82     -12.278   5.029  -1.644  1.00  0.00           H  
ATOM   1194  HE3 LYS A  82     -11.374   3.571  -1.233  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  82     -14.255   3.905  -0.626  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  82     -13.693   3.211  -2.071  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  82     -13.339   2.474  -0.585  1.00  0.00           H  
ATOM   1198  N   SER A  83     -10.520   4.514   5.754  1.00  0.00           N  
ATOM   1199  CA  SER A  83     -10.780   4.901   7.172  1.00  0.00           C  
ATOM   1200  C   SER A  83      -9.780   5.977   7.606  1.00  0.00           C  
ATOM   1201  O   SER A  83     -10.148   7.109   7.859  1.00  0.00           O  
ATOM   1202  CB  SER A  83     -10.627   3.673   8.070  1.00  0.00           C  
ATOM   1203  OG  SER A  83      -9.547   2.877   7.599  1.00  0.00           O  
ATOM   1204  H   SER A  83      -9.989   3.715   5.558  1.00  0.00           H  
ATOM   1205  HA  SER A  83     -11.784   5.288   7.260  1.00  0.00           H  
ATOM   1206  HB2 SER A  83     -10.422   3.986   9.080  1.00  0.00           H  
ATOM   1207  HB3 SER A  83     -11.545   3.100   8.053  1.00  0.00           H  
ATOM   1208  HG  SER A  83      -9.042   2.583   8.361  1.00  0.00           H  
ATOM   1209  N   GLU A  84      -8.521   5.630   7.697  1.00  0.00           N  
ATOM   1210  CA  GLU A  84      -7.491   6.625   8.118  1.00  0.00           C  
ATOM   1211  C   GLU A  84      -7.356   7.708   7.046  1.00  0.00           C  
ATOM   1212  O   GLU A  84      -7.030   8.844   7.338  1.00  0.00           O  
ATOM   1213  CB  GLU A  84      -6.146   5.919   8.301  1.00  0.00           C  
ATOM   1214  CG  GLU A  84      -6.054   5.351   9.718  1.00  0.00           C  
ATOM   1215  CD  GLU A  84      -4.956   4.287   9.771  1.00  0.00           C  
ATOM   1216  OE1 GLU A  84      -3.840   4.597   9.389  1.00  0.00           O  
ATOM   1217  OE2 GLU A  84      -5.250   3.181  10.194  1.00  0.00           O  
ATOM   1218  H   GLU A  84      -8.253   4.711   7.490  1.00  0.00           H  
ATOM   1219  HA  GLU A  84      -7.790   7.078   9.052  1.00  0.00           H  
ATOM   1220  HB2 GLU A  84      -6.061   5.116   7.583  1.00  0.00           H  
ATOM   1221  HB3 GLU A  84      -5.345   6.627   8.147  1.00  0.00           H  
ATOM   1222  HG2 GLU A  84      -5.821   6.147  10.410  1.00  0.00           H  
ATOM   1223  HG3 GLU A  84      -6.999   4.903   9.989  1.00  0.00           H  
ATOM   1224  N   GLY A  85      -7.600   7.361   5.809  1.00  0.00           N  
ATOM   1225  CA  GLY A  85      -7.485   8.361   4.707  1.00  0.00           C  
ATOM   1226  C   GLY A  85      -6.026   8.451   4.256  1.00  0.00           C  
ATOM   1227  O   GLY A  85      -5.438   9.516   4.239  1.00  0.00           O  
ATOM   1228  H   GLY A  85      -7.857   6.439   5.605  1.00  0.00           H  
ATOM   1229  HA2 GLY A  85      -8.102   8.053   3.875  1.00  0.00           H  
ATOM   1230  HA3 GLY A  85      -7.810   9.328   5.061  1.00  0.00           H  
ATOM   1231  N   LEU A  86      -5.440   7.337   3.897  1.00  0.00           N  
ATOM   1232  CA  LEU A  86      -4.017   7.343   3.452  1.00  0.00           C  
ATOM   1233  C   LEU A  86      -3.947   7.613   1.946  1.00  0.00           C  
ATOM   1234  O   LEU A  86      -2.993   8.187   1.456  1.00  0.00           O  
ATOM   1235  CB  LEU A  86      -3.384   5.985   3.757  1.00  0.00           C  
ATOM   1236  CG  LEU A  86      -3.290   5.794   5.273  1.00  0.00           C  
ATOM   1237  CD1 LEU A  86      -2.762   4.393   5.575  1.00  0.00           C  
ATOM   1238  CD2 LEU A  86      -2.332   6.834   5.862  1.00  0.00           C  
ATOM   1239  H   LEU A  86      -5.939   6.494   3.925  1.00  0.00           H  
ATOM   1240  HA  LEU A  86      -3.478   8.114   3.981  1.00  0.00           H  
ATOM   1241  HB2 LEU A  86      -3.993   5.200   3.332  1.00  0.00           H  
ATOM   1242  HB3 LEU A  86      -2.394   5.944   3.329  1.00  0.00           H  
ATOM   1243  HG  LEU A  86      -4.270   5.912   5.712  1.00  0.00           H  
ATOM   1244 HD11 LEU A  86      -3.136   3.702   4.835  1.00  0.00           H  
ATOM   1245 HD12 LEU A  86      -1.682   4.403   5.545  1.00  0.00           H  
ATOM   1246 HD13 LEU A  86      -3.094   4.088   6.555  1.00  0.00           H  
ATOM   1247 HD21 LEU A  86      -1.536   7.031   5.159  1.00  0.00           H  
ATOM   1248 HD22 LEU A  86      -2.871   7.749   6.060  1.00  0.00           H  
ATOM   1249 HD23 LEU A  86      -1.913   6.457   6.784  1.00  0.00           H  
ATOM   1250  N   GLY A  87      -4.950   7.201   1.213  1.00  0.00           N  
ATOM   1251  CA  GLY A  87      -4.949   7.431  -0.262  1.00  0.00           C  
ATOM   1252  C   GLY A  87      -6.160   6.742  -0.890  1.00  0.00           C  
ATOM   1253  O   GLY A  87      -6.599   5.703  -0.434  1.00  0.00           O  
ATOM   1254  H   GLY A  87      -5.706   6.741   1.634  1.00  0.00           H  
ATOM   1255  HA2 GLY A  87      -4.993   8.492  -0.461  1.00  0.00           H  
ATOM   1256  HA3 GLY A  87      -4.045   7.021  -0.689  1.00  0.00           H  
ATOM   1257  N   GLU A  88      -6.704   7.314  -1.935  1.00  0.00           N  
ATOM   1258  CA  GLU A  88      -7.892   6.699  -2.601  1.00  0.00           C  
ATOM   1259  C   GLU A  88      -7.786   6.895  -4.117  1.00  0.00           C  
ATOM   1260  O   GLU A  88      -8.312   7.880  -4.611  1.00  0.00           O  
ATOM   1261  CB  GLU A  88      -9.179   7.354  -2.078  1.00  0.00           C  
ATOM   1262  CG  GLU A  88      -9.038   8.882  -2.097  1.00  0.00           C  
ATOM   1263  CD  GLU A  88      -8.685   9.383  -0.695  1.00  0.00           C  
ATOM   1264  OE1 GLU A  88      -7.528   9.271  -0.321  1.00  0.00           O  
ATOM   1265  OE2 GLU A  88      -9.575   9.871  -0.018  1.00  0.00           O  
ATOM   1266  OXT GLU A  88      -7.180   6.054  -4.760  1.00  0.00           O  
ATOM   1267  H   GLU A  88      -6.330   8.151  -2.281  1.00  0.00           H  
ATOM   1268  HA  GLU A  88      -7.914   5.641  -2.380  1.00  0.00           H  
ATOM   1269  HB2 GLU A  88     -10.007   7.064  -2.708  1.00  0.00           H  
ATOM   1270  HB3 GLU A  88      -9.365   7.024  -1.068  1.00  0.00           H  
ATOM   1271  HG2 GLU A  88      -8.256   9.164  -2.787  1.00  0.00           H  
ATOM   1272  HG3 GLU A  88      -9.971   9.325  -2.410  1.00  0.00           H  
TER    1273      GLU A  88                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   2      -6.472  -9.826  -9.829  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -6.322  -9.513  -8.380  1.00  0.00           C  
ATOM      3  C   ALA A   2      -5.329  -8.362  -8.205  1.00  0.00           C  
ATOM      4  O   ALA A   2      -4.164  -8.573  -7.923  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -5.807 -10.750  -7.642  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -6.493  -8.939 -10.374  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -5.670 -10.407 -10.142  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -7.357 -10.349  -9.982  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -7.281  -9.225  -7.973  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -6.446 -11.593  -7.861  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -4.800 -10.969  -7.967  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -5.810 -10.564  -6.578  1.00  0.00           H  
ATOM     13  N   GLN A   3      -5.784  -7.146  -8.372  1.00  0.00           N  
ATOM     14  CA  GLN A   3      -4.874  -5.972  -8.216  1.00  0.00           C  
ATOM     15  C   GLN A   3      -5.685  -4.681  -8.309  1.00  0.00           C  
ATOM     16  O   GLN A   3      -6.745  -4.644  -8.907  1.00  0.00           O  
ATOM     17  CB  GLN A   3      -3.817  -5.987  -9.324  1.00  0.00           C  
ATOM     18  CG  GLN A   3      -4.499  -6.121 -10.688  1.00  0.00           C  
ATOM     19  CD  GLN A   3      -3.597  -5.522 -11.769  1.00  0.00           C  
ATOM     20  OE1 GLN A   3      -3.697  -4.352 -12.080  1.00  0.00           O  
ATOM     21  NE2 GLN A   3      -2.716  -6.282 -12.361  1.00  0.00           N  
ATOM     22  H   GLN A   3      -6.726  -7.005  -8.598  1.00  0.00           H  
ATOM     23  HA  GLN A   3      -4.386  -6.021  -7.254  1.00  0.00           H  
ATOM     24  HB2 GLN A   3      -3.252  -5.068  -9.292  1.00  0.00           H  
ATOM     25  HB3 GLN A   3      -3.151  -6.823  -9.173  1.00  0.00           H  
ATOM     26  HG2 GLN A   3      -4.674  -7.165 -10.902  1.00  0.00           H  
ATOM     27  HG3 GLN A   3      -5.439  -5.593 -10.673  1.00  0.00           H  
ATOM     28 HE21 GLN A   3      -2.636  -7.226 -12.112  1.00  0.00           H  
ATOM     29 HE22 GLN A   3      -2.135  -5.908 -13.056  1.00  0.00           H  
ATOM     30  N   LYS A   4      -5.194  -3.621  -7.719  1.00  0.00           N  
ATOM     31  CA  LYS A   4      -5.930  -2.324  -7.766  1.00  0.00           C  
ATOM     32  C   LYS A   4      -4.938  -1.165  -7.650  1.00  0.00           C  
ATOM     33  O   LYS A   4      -3.996  -1.220  -6.881  1.00  0.00           O  
ATOM     34  CB  LYS A   4      -6.923  -2.260  -6.603  1.00  0.00           C  
ATOM     35  CG  LYS A   4      -8.286  -2.777  -7.066  1.00  0.00           C  
ATOM     36  CD  LYS A   4      -9.392  -2.041  -6.303  1.00  0.00           C  
ATOM     37  CE  LYS A   4      -9.752  -0.743  -7.033  1.00  0.00           C  
ATOM     38  NZ  LYS A   4     -11.064  -0.908  -7.720  1.00  0.00           N  
ATOM     39  H   LYS A   4      -4.339  -3.680  -7.243  1.00  0.00           H  
ATOM     40  HA  LYS A   4      -6.466  -2.247  -8.700  1.00  0.00           H  
ATOM     41  HB2 LYS A   4      -6.562  -2.872  -5.790  1.00  0.00           H  
ATOM     42  HB3 LYS A   4      -7.021  -1.239  -6.270  1.00  0.00           H  
ATOM     43  HG2 LYS A   4      -8.398  -2.599  -8.125  1.00  0.00           H  
ATOM     44  HG3 LYS A   4      -8.358  -3.836  -6.866  1.00  0.00           H  
ATOM     45  HD2 LYS A   4     -10.266  -2.674  -6.241  1.00  0.00           H  
ATOM     46  HD3 LYS A   4      -9.045  -1.807  -5.308  1.00  0.00           H  
ATOM     47  HE2 LYS A   4      -9.820   0.064  -6.318  1.00  0.00           H  
ATOM     48  HE3 LYS A   4      -8.990  -0.511  -7.764  1.00  0.00           H  
ATOM     49  HZ1 LYS A   4     -11.774  -1.237  -7.036  1.00  0.00           H  
ATOM     50  HZ2 LYS A   4     -11.365   0.004  -8.117  1.00  0.00           H  
ATOM     51  HZ3 LYS A   4     -10.968  -1.606  -8.486  1.00  0.00           H  
ATOM     52  N   THR A   5      -5.148  -0.115  -8.403  1.00  0.00           N  
ATOM     53  CA  THR A   5      -4.226   1.056  -8.339  1.00  0.00           C  
ATOM     54  C   THR A   5      -4.728   2.034  -7.276  1.00  0.00           C  
ATOM     55  O   THR A   5      -5.920   2.216  -7.104  1.00  0.00           O  
ATOM     56  CB  THR A   5      -4.190   1.755  -9.700  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -3.927   0.797 -10.716  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -3.090   2.818  -9.701  1.00  0.00           C  
ATOM     59  H   THR A   5      -5.919  -0.097  -9.009  1.00  0.00           H  
ATOM     60  HA  THR A   5      -3.233   0.719  -8.079  1.00  0.00           H  
ATOM     61  HB  THR A   5      -5.142   2.229  -9.888  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -4.668   0.800 -11.325  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -3.120   3.369  -8.773  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -2.127   2.339  -9.802  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -3.243   3.496 -10.527  1.00  0.00           H  
ATOM     66  N   PHE A   6      -3.829   2.658  -6.558  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -4.249   3.621  -5.499  1.00  0.00           C  
ATOM     68  C   PHE A   6      -3.563   4.968  -5.726  1.00  0.00           C  
ATOM     69  O   PHE A   6      -2.665   5.089  -6.539  1.00  0.00           O  
ATOM     70  CB  PHE A   6      -3.852   3.071  -4.129  1.00  0.00           C  
ATOM     71  CG  PHE A   6      -4.661   1.831  -3.833  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      -4.416   0.648  -4.541  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      -5.656   1.865  -2.850  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      -5.167  -0.501  -4.265  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      -6.407   0.716  -2.576  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      -6.163  -0.467  -3.282  1.00  0.00           C  
ATOM     77  H   PHE A   6      -2.878   2.489  -6.714  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -5.321   3.752  -5.537  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      -2.800   2.824  -4.131  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      -4.047   3.815  -3.371  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      -3.647   0.621  -5.299  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      -5.845   2.778  -2.306  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      -4.979  -1.415  -4.811  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      -7.175   0.742  -1.818  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      -6.743  -1.354  -3.069  1.00  0.00           H  
ATOM     86  N   LYS A   7      -3.979   5.980  -5.009  1.00  0.00           N  
ATOM     87  CA  LYS A   7      -3.358   7.327  -5.170  1.00  0.00           C  
ATOM     88  C   LYS A   7      -2.879   7.830  -3.807  1.00  0.00           C  
ATOM     89  O   LYS A   7      -3.577   7.715  -2.816  1.00  0.00           O  
ATOM     90  CB  LYS A   7      -4.390   8.302  -5.741  1.00  0.00           C  
ATOM     91  CG  LYS A   7      -3.670   9.423  -6.494  1.00  0.00           C  
ATOM     92  CD  LYS A   7      -3.112   8.879  -7.810  1.00  0.00           C  
ATOM     93  CE  LYS A   7      -4.114   9.136  -8.937  1.00  0.00           C  
ATOM     94  NZ  LYS A   7      -3.996   8.062  -9.963  1.00  0.00           N  
ATOM     95  H   LYS A   7      -4.703   5.851  -4.360  1.00  0.00           H  
ATOM     96  HA  LYS A   7      -2.517   7.258  -5.843  1.00  0.00           H  
ATOM     97  HB2 LYS A   7      -5.047   7.776  -6.418  1.00  0.00           H  
ATOM     98  HB3 LYS A   7      -4.969   8.727  -4.935  1.00  0.00           H  
ATOM     99  HG2 LYS A   7      -4.367  10.223  -6.700  1.00  0.00           H  
ATOM    100  HG3 LYS A   7      -2.858   9.799  -5.890  1.00  0.00           H  
ATOM    101  HD2 LYS A   7      -2.179   9.374  -8.037  1.00  0.00           H  
ATOM    102  HD3 LYS A   7      -2.943   7.816  -7.719  1.00  0.00           H  
ATOM    103  HE2 LYS A   7      -5.117   9.140  -8.534  1.00  0.00           H  
ATOM    104  HE3 LYS A   7      -3.907  10.094  -9.392  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      -3.028   8.055 -10.346  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      -4.204   7.142  -9.528  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      -4.671   8.242 -10.733  1.00  0.00           H  
ATOM    108  N   VAL A   8      -1.694   8.382  -3.750  1.00  0.00           N  
ATOM    109  CA  VAL A   8      -1.162   8.891  -2.451  1.00  0.00           C  
ATOM    110  C   VAL A   8      -1.745  10.279  -2.174  1.00  0.00           C  
ATOM    111  O   VAL A   8      -1.443  11.237  -2.863  1.00  0.00           O  
ATOM    112  CB  VAL A   8       0.368   8.981  -2.512  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       0.918   9.222  -1.106  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       0.943   7.671  -3.058  1.00  0.00           C  
ATOM    115  H   VAL A   8      -1.152   8.459  -4.563  1.00  0.00           H  
ATOM    116  HA  VAL A   8      -1.451   8.217  -1.657  1.00  0.00           H  
ATOM    117  HB  VAL A   8       0.654   9.800  -3.156  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       0.336   9.989  -0.617  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       0.859   8.305  -0.536  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       1.949   9.538  -1.173  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       0.327   6.844  -2.737  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       0.963   7.708  -4.136  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       1.948   7.536  -2.683  1.00  0.00           H  
ATOM    124  N   THR A   9      -2.581  10.392  -1.173  1.00  0.00           N  
ATOM    125  CA  THR A   9      -3.194  11.712  -0.843  1.00  0.00           C  
ATOM    126  C   THR A   9      -2.707  12.205   0.529  1.00  0.00           C  
ATOM    127  O   THR A   9      -2.916  13.349   0.886  1.00  0.00           O  
ATOM    128  CB  THR A   9      -4.719  11.569  -0.817  1.00  0.00           C  
ATOM    129  OG1 THR A   9      -5.154  10.956  -2.022  1.00  0.00           O  
ATOM    130  CG2 THR A   9      -5.361  12.951  -0.684  1.00  0.00           C  
ATOM    131  H   THR A   9      -2.808   9.603  -0.638  1.00  0.00           H  
ATOM    132  HA  THR A   9      -2.918  12.433  -1.599  1.00  0.00           H  
ATOM    133  HB  THR A   9      -5.009  10.959   0.024  1.00  0.00           H  
ATOM    134  HG1 THR A   9      -6.020  10.572  -1.862  1.00  0.00           H  
ATOM    135 HG21 THR A   9      -4.739  13.685  -1.172  1.00  0.00           H  
ATOM    136 HG22 THR A   9      -6.338  12.939  -1.148  1.00  0.00           H  
ATOM    137 HG23 THR A   9      -5.464  13.201   0.362  1.00  0.00           H  
ATOM    138  N   ALA A  10      -2.064  11.357   1.303  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -1.573  11.787   2.649  1.00  0.00           C  
ATOM    140  C   ALA A  10      -0.621  12.979   2.503  1.00  0.00           C  
ATOM    141  O   ALA A  10       0.166  13.046   1.578  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -0.832  10.624   3.313  1.00  0.00           C  
ATOM    143  H   ALA A  10      -1.906  10.439   1.002  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -2.415  12.072   3.263  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -0.293  10.065   2.563  1.00  0.00           H  
ATOM    146  HB2 ALA A  10      -0.137  11.011   4.043  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -1.544   9.977   3.803  1.00  0.00           H  
ATOM    148  N   ASP A  11      -0.694  13.919   3.412  1.00  0.00           N  
ATOM    149  CA  ASP A  11       0.198  15.114   3.336  1.00  0.00           C  
ATOM    150  C   ASP A  11       1.655  14.681   3.511  1.00  0.00           C  
ATOM    151  O   ASP A  11       2.535  15.138   2.806  1.00  0.00           O  
ATOM    152  CB  ASP A  11      -0.177  16.103   4.443  1.00  0.00           C  
ATOM    153  CG  ASP A  11      -0.168  15.388   5.797  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       0.896  15.291   6.385  1.00  0.00           O  
ATOM    155  OD2 ASP A  11      -1.225  14.950   6.220  1.00  0.00           O  
ATOM    156  H   ASP A  11      -1.340  13.840   4.145  1.00  0.00           H  
ATOM    157  HA  ASP A  11       0.079  15.591   2.374  1.00  0.00           H  
ATOM    158  HB2 ASP A  11       0.538  16.913   4.459  1.00  0.00           H  
ATOM    159  HB3 ASP A  11      -1.163  16.498   4.254  1.00  0.00           H  
ATOM    160  N   SER A  12       1.914  13.802   4.446  1.00  0.00           N  
ATOM    161  CA  SER A  12       3.312  13.333   4.673  1.00  0.00           C  
ATOM    162  C   SER A  12       3.717  12.381   3.546  1.00  0.00           C  
ATOM    163  O   SER A  12       4.867  12.325   3.153  1.00  0.00           O  
ATOM    164  CB  SER A  12       3.395  12.600   6.012  1.00  0.00           C  
ATOM    165  OG  SER A  12       2.739  11.345   5.900  1.00  0.00           O  
ATOM    166  H   SER A  12       1.186  13.449   5.000  1.00  0.00           H  
ATOM    167  HA  SER A  12       3.980  14.182   4.685  1.00  0.00           H  
ATOM    168  HB2 SER A  12       4.427  12.440   6.274  1.00  0.00           H  
ATOM    169  HB3 SER A  12       2.920  13.199   6.779  1.00  0.00           H  
ATOM    170  HG  SER A  12       1.947  11.373   6.441  1.00  0.00           H  
ATOM    171  N   GLY A  13       2.777  11.633   3.028  1.00  0.00           N  
ATOM    172  CA  GLY A  13       3.093  10.677   1.926  1.00  0.00           C  
ATOM    173  C   GLY A  13       3.005   9.245   2.452  1.00  0.00           C  
ATOM    174  O   GLY A  13       2.120   8.910   3.217  1.00  0.00           O  
ATOM    175  H   GLY A  13       1.860  11.698   3.366  1.00  0.00           H  
ATOM    176  HA2 GLY A  13       2.385  10.812   1.119  1.00  0.00           H  
ATOM    177  HA3 GLY A  13       4.093  10.864   1.563  1.00  0.00           H  
ATOM    178  N   ILE A  14       3.916   8.397   2.047  1.00  0.00           N  
ATOM    179  CA  ILE A  14       3.894   6.983   2.518  1.00  0.00           C  
ATOM    180  C   ILE A  14       5.226   6.646   3.193  1.00  0.00           C  
ATOM    181  O   ILE A  14       6.110   6.071   2.585  1.00  0.00           O  
ATOM    182  CB  ILE A  14       3.675   6.051   1.324  1.00  0.00           C  
ATOM    183  CG1 ILE A  14       2.416   6.487   0.566  1.00  0.00           C  
ATOM    184  CG2 ILE A  14       3.498   4.615   1.822  1.00  0.00           C  
ATOM    185  CD1 ILE A  14       2.255   5.638  -0.697  1.00  0.00           C  
ATOM    186  H   ILE A  14       4.618   8.694   1.430  1.00  0.00           H  
ATOM    187  HA  ILE A  14       3.089   6.854   3.227  1.00  0.00           H  
ATOM    188  HB  ILE A  14       4.529   6.102   0.666  1.00  0.00           H  
ATOM    189 HG12 ILE A  14       1.552   6.357   1.201  1.00  0.00           H  
ATOM    190 HG13 ILE A  14       2.504   7.527   0.289  1.00  0.00           H  
ATOM    191 HG21 ILE A  14       4.186   4.430   2.635  1.00  0.00           H  
ATOM    192 HG22 ILE A  14       2.485   4.476   2.169  1.00  0.00           H  
ATOM    193 HG23 ILE A  14       3.701   3.927   1.016  1.00  0.00           H  
ATOM    194 HD11 ILE A  14       3.147   5.717  -1.300  1.00  0.00           H  
ATOM    195 HD12 ILE A  14       2.098   4.606  -0.420  1.00  0.00           H  
ATOM    196 HD13 ILE A  14       1.406   5.991  -1.262  1.00  0.00           H  
HETATM  197  N   HIP A  15       5.374   7.002   4.445  1.00  0.00           N  
HETATM  198  CA  HIP A  15       6.645   6.706   5.164  1.00  0.00           C  
HETATM  199  CB  HIP A  15       7.162   7.978   5.868  1.00  0.00           C  
HETATM  200  CG  HIP A  15       6.222   8.456   6.949  1.00  0.00           C  
HETATM  201  CD2 HIP A  15       4.932   8.911   6.892  1.00  0.00           C  
HETATM  202  NE2 HIP A  15       4.509   9.278   8.159  1.00  0.00           N  
HETATM  203  CE1 HIP A  15       5.543   9.042   8.964  1.00  0.00           C  
HETATM  204  ND1 HIP A  15       6.603   8.549   8.292  1.00  0.00           N  
HETATM  205  P   HIP A  15       8.001   8.616   8.787  1.00  0.00           P  
HETATM  206  O1P HIP A  15       8.058   9.425  10.025  1.00  0.00           O  
HETATM  207  O2P HIP A  15       8.888   9.200   7.756  1.00  0.00           O  
HETATM  208  O3P HIP A  15       8.306   7.194   9.049  1.00  0.00           O  
HETATM  209  C   HIP A  15       6.428   5.553   6.157  1.00  0.00           C  
HETATM  210  O   HIP A  15       5.520   4.760   6.004  1.00  0.00           O  
HETATM  211  H   HIP A  15       4.651   7.459   4.906  1.00  0.00           H  
HETATM  212  HA  HIP A  15       7.381   6.392   4.436  1.00  0.00           H  
HETATM  213  HB2 HIP A  15       7.268   8.758   5.130  1.00  0.00           H  
HETATM  214  HB3 HIP A  15       8.119   7.776   6.302  1.00  0.00           H  
HETATM  215  HD2 HIP A  15       4.348   8.999   5.995  1.00  0.00           H  
HETATM  216  HE2 HIP A  15       3.633   9.635   8.411  1.00  0.00           H  
HETATM  217  HE1 HIP A  15       5.532   9.222  10.029  1.00  0.00           H  
ATOM    218  N   ALA A  16       7.282   5.427   7.137  1.00  0.00           N  
ATOM    219  CA  ALA A  16       7.169   4.300   8.118  1.00  0.00           C  
ATOM    220  C   ALA A  16       5.778   4.231   8.770  1.00  0.00           C  
ATOM    221  O   ALA A  16       5.291   3.155   9.052  1.00  0.00           O  
ATOM    222  CB  ALA A  16       8.226   4.477   9.209  1.00  0.00           C  
ATOM    223  H   ALA A  16       8.026   6.055   7.211  1.00  0.00           H  
ATOM    224  HA  ALA A  16       7.358   3.371   7.602  1.00  0.00           H  
ATOM    225  HB1 ALA A  16       9.043   5.070   8.826  1.00  0.00           H  
ATOM    226  HB2 ALA A  16       7.785   4.978  10.058  1.00  0.00           H  
ATOM    227  HB3 ALA A  16       8.594   3.508   9.512  1.00  0.00           H  
ATOM    228  N   ARG A  17       5.148   5.349   9.043  1.00  0.00           N  
ATOM    229  CA  ARG A  17       3.804   5.304   9.711  1.00  0.00           C  
ATOM    230  C   ARG A  17       2.790   4.529   8.840  1.00  0.00           C  
ATOM    231  O   ARG A  17       2.281   3.512   9.274  1.00  0.00           O  
ATOM    232  CB  ARG A  17       3.302   6.725   9.972  1.00  0.00           C  
ATOM    233  CG  ARG A  17       3.747   7.185  11.367  1.00  0.00           C  
ATOM    234  CD  ARG A  17       2.562   7.136  12.334  1.00  0.00           C  
ATOM    235  NE  ARG A  17       2.580   5.844  13.077  1.00  0.00           N  
ATOM    236  CZ  ARG A  17       1.857   5.702  14.155  1.00  0.00           C  
ATOM    237  NH1 ARG A  17       0.555   5.700  14.072  1.00  0.00           N  
ATOM    238  NH2 ARG A  17       2.437   5.559  15.315  1.00  0.00           N  
ATOM    239  H   ARG A  17       5.563   6.211   8.830  1.00  0.00           H  
ATOM    240  HA  ARG A  17       3.907   4.790  10.657  1.00  0.00           H  
ATOM    241  HB2 ARG A  17       3.713   7.389   9.232  1.00  0.00           H  
ATOM    242  HB3 ARG A  17       2.223   6.745   9.913  1.00  0.00           H  
ATOM    243  HG2 ARG A  17       4.533   6.538  11.729  1.00  0.00           H  
ATOM    244  HG3 ARG A  17       4.117   8.198  11.309  1.00  0.00           H  
ATOM    245  HD2 ARG A  17       2.634   7.955  13.033  1.00  0.00           H  
ATOM    246  HD3 ARG A  17       1.640   7.219  11.777  1.00  0.00           H  
ATOM    247  HE  ARG A  17       3.135   5.103  12.758  1.00  0.00           H  
ATOM    248 HH11 ARG A  17       0.110   5.810  13.184  1.00  0.00           H  
ATOM    249 HH12 ARG A  17       0.001   5.591  14.898  1.00  0.00           H  
ATOM    250 HH21 ARG A  17       3.435   5.560  15.379  1.00  0.00           H  
ATOM    251 HH22 ARG A  17       1.884   5.450  16.141  1.00  0.00           H  
ATOM    252  N   PRO A  18       2.517   5.002   7.633  1.00  0.00           N  
ATOM    253  CA  PRO A  18       1.567   4.313   6.736  1.00  0.00           C  
ATOM    254  C   PRO A  18       2.143   2.981   6.236  1.00  0.00           C  
ATOM    255  O   PRO A  18       1.430   2.163   5.686  1.00  0.00           O  
ATOM    256  CB  PRO A  18       1.366   5.302   5.583  1.00  0.00           C  
ATOM    257  CG  PRO A  18       2.597   6.232   5.597  1.00  0.00           C  
ATOM    258  CD  PRO A  18       3.117   6.225   7.044  1.00  0.00           C  
ATOM    259  HA  PRO A  18       0.628   4.150   7.240  1.00  0.00           H  
ATOM    260  HB2 PRO A  18       1.308   4.770   4.644  1.00  0.00           H  
ATOM    261  HB3 PRO A  18       0.470   5.882   5.741  1.00  0.00           H  
ATOM    262  HG2 PRO A  18       3.354   5.854   4.923  1.00  0.00           H  
ATOM    263  HG3 PRO A  18       2.311   7.234   5.315  1.00  0.00           H  
ATOM    264  HD2 PRO A  18       4.195   6.176   7.063  1.00  0.00           H  
ATOM    265  HD3 PRO A  18       2.766   7.098   7.567  1.00  0.00           H  
ATOM    266  N   ALA A  19       3.420   2.749   6.435  1.00  0.00           N  
ATOM    267  CA  ALA A  19       4.029   1.464   5.985  1.00  0.00           C  
ATOM    268  C   ALA A  19       3.746   0.384   7.033  1.00  0.00           C  
ATOM    269  O   ALA A  19       3.647  -0.787   6.717  1.00  0.00           O  
ATOM    270  CB  ALA A  19       5.540   1.640   5.826  1.00  0.00           C  
ATOM    271  H   ALA A  19       3.976   3.414   6.888  1.00  0.00           H  
ATOM    272  HA  ALA A  19       3.596   1.172   5.040  1.00  0.00           H  
ATOM    273  HB1 ALA A  19       5.746   2.611   5.397  1.00  0.00           H  
ATOM    274  HB2 ALA A  19       6.015   1.566   6.792  1.00  0.00           H  
ATOM    275  HB3 ALA A  19       5.925   0.870   5.175  1.00  0.00           H  
ATOM    276  N   THR A  20       3.607   0.774   8.277  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.321  -0.217   9.354  1.00  0.00           C  
ATOM    278  C   THR A  20       1.835  -0.582   9.318  1.00  0.00           C  
ATOM    279  O   THR A  20       1.449  -1.684   9.664  1.00  0.00           O  
ATOM    280  CB  THR A  20       3.660   0.395  10.716  1.00  0.00           C  
ATOM    281  OG1 THR A  20       4.775   1.264  10.580  1.00  0.00           O  
ATOM    282  CG2 THR A  20       3.998  -0.719  11.708  1.00  0.00           C  
ATOM    283  H   THR A  20       3.684   1.722   8.501  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.917  -1.103   9.198  1.00  0.00           H  
ATOM    285  HB  THR A  20       2.811   0.951  11.082  1.00  0.00           H  
ATOM    286  HG1 THR A  20       5.543   0.731  10.365  1.00  0.00           H  
ATOM    287 HG21 THR A  20       3.418  -1.599  11.472  1.00  0.00           H  
ATOM    288 HG22 THR A  20       5.050  -0.953  11.641  1.00  0.00           H  
ATOM    289 HG23 THR A  20       3.765  -0.391  12.710  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.002   0.335   8.895  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.463   0.054   8.826  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.720  -0.969   7.727  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.413  -1.952   7.915  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -1.220   1.335   8.479  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.718   1.115   8.700  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -0.742   2.488   9.368  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.343   1.213   8.616  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -0.809  -0.326   9.768  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -1.042   1.573   7.443  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -2.958   0.076   8.529  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -2.975   1.382   9.714  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -3.277   1.731   8.012  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      -0.461   2.103  10.337  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       0.111   2.966   8.909  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -1.539   3.208   9.483  1.00  0.00           H  
ATOM    306  N   LEU A  22      -0.171  -0.722   6.574  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -0.364  -1.636   5.420  1.00  0.00           C  
ATOM    308  C   LEU A  22       0.247  -3.007   5.710  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.412  -4.019   5.599  1.00  0.00           O  
ATOM    310  CB  LEU A  22       0.319  -1.022   4.204  1.00  0.00           C  
ATOM    311  CG  LEU A  22      -0.459   0.213   3.755  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       0.311   0.912   2.635  1.00  0.00           C  
ATOM    313  CD2 LEU A  22      -1.834  -0.214   3.235  1.00  0.00           C  
ATOM    314  H   LEU A  22       0.370   0.087   6.461  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.420  -1.745   5.220  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.327  -0.734   4.472  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.347  -1.742   3.400  1.00  0.00           H  
ATOM    318  HG  LEU A  22      -0.580   0.890   4.596  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       0.648   0.176   1.916  1.00  0.00           H  
ATOM    320 HD12 LEU A  22      -0.334   1.625   2.143  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       1.166   1.426   3.050  1.00  0.00           H  
ATOM    322 HD21 LEU A  22      -1.720  -1.061   2.575  1.00  0.00           H  
ATOM    323 HD22 LEU A  22      -2.465  -0.488   4.067  1.00  0.00           H  
ATOM    324 HD23 LEU A  22      -2.285   0.606   2.695  1.00  0.00           H  
ATOM    325  N   VAL A  23       1.509  -3.051   6.064  1.00  0.00           N  
ATOM    326  CA  VAL A  23       2.179  -4.364   6.341  1.00  0.00           C  
ATOM    327  C   VAL A  23       1.353  -5.190   7.344  1.00  0.00           C  
ATOM    328  O   VAL A  23       1.393  -6.405   7.335  1.00  0.00           O  
ATOM    329  CB  VAL A  23       3.587  -4.105   6.902  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       3.488  -3.343   8.225  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       4.305  -5.437   7.136  1.00  0.00           C  
ATOM    332  H   VAL A  23       2.023  -2.221   6.133  1.00  0.00           H  
ATOM    333  HA  VAL A  23       2.264  -4.918   5.417  1.00  0.00           H  
ATOM    334  HB  VAL A  23       4.150  -3.512   6.194  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       2.936  -2.429   8.072  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       2.976  -3.954   8.955  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       4.480  -3.111   8.582  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       3.969  -6.160   6.406  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       5.371  -5.295   7.038  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       4.079  -5.798   8.129  1.00  0.00           H  
ATOM    341  N   GLN A  24       0.617  -4.536   8.206  1.00  0.00           N  
ATOM    342  CA  GLN A  24      -0.202  -5.275   9.215  1.00  0.00           C  
ATOM    343  C   GLN A  24      -1.339  -6.034   8.522  1.00  0.00           C  
ATOM    344  O   GLN A  24      -1.494  -7.227   8.699  1.00  0.00           O  
ATOM    345  CB  GLN A  24      -0.795  -4.277  10.216  1.00  0.00           C  
ATOM    346  CG  GLN A  24       0.282  -3.841  11.219  1.00  0.00           C  
ATOM    347  CD  GLN A  24      -0.021  -4.432  12.598  1.00  0.00           C  
ATOM    348  OE1 GLN A  24      -0.260  -5.616  12.727  1.00  0.00           O  
ATOM    349  NE2 GLN A  24      -0.020  -3.650  13.643  1.00  0.00           N  
ATOM    350  H   GLN A  24       0.610  -3.556   8.195  1.00  0.00           H  
ATOM    351  HA  GLN A  24       0.427  -5.976   9.742  1.00  0.00           H  
ATOM    352  HB2 GLN A  24      -1.161  -3.411   9.682  1.00  0.00           H  
ATOM    353  HB3 GLN A  24      -1.610  -4.743  10.744  1.00  0.00           H  
ATOM    354  HG2 GLN A  24       1.248  -4.189  10.884  1.00  0.00           H  
ATOM    355  HG3 GLN A  24       0.294  -2.764  11.286  1.00  0.00           H  
ATOM    356 HE21 GLN A  24       0.173  -2.694  13.541  1.00  0.00           H  
ATOM    357 HE22 GLN A  24      -0.213  -4.018  14.531  1.00  0.00           H  
ATOM    358  N   THR A  25      -2.143  -5.349   7.748  1.00  0.00           N  
ATOM    359  CA  THR A  25      -3.284  -6.023   7.054  1.00  0.00           C  
ATOM    360  C   THR A  25      -2.768  -7.130   6.129  1.00  0.00           C  
ATOM    361  O   THR A  25      -3.205  -8.261   6.201  1.00  0.00           O  
ATOM    362  CB  THR A  25      -4.055  -4.991   6.229  1.00  0.00           C  
ATOM    363  OG1 THR A  25      -4.133  -3.771   6.952  1.00  0.00           O  
ATOM    364  CG2 THR A  25      -5.465  -5.510   5.947  1.00  0.00           C  
ATOM    365  H   THR A  25      -2.003  -4.385   7.632  1.00  0.00           H  
ATOM    366  HA  THR A  25      -3.945  -6.454   7.791  1.00  0.00           H  
ATOM    367  HB  THR A  25      -3.545  -4.824   5.294  1.00  0.00           H  
ATOM    368  HG1 THR A  25      -4.039  -3.049   6.326  1.00  0.00           H  
ATOM    369 HG21 THR A  25      -5.826  -6.058   6.805  1.00  0.00           H  
ATOM    370 HG22 THR A  25      -6.123  -4.677   5.750  1.00  0.00           H  
ATOM    371 HG23 THR A  25      -5.443  -6.162   5.087  1.00  0.00           H  
ATOM    372  N   ALA A  26      -1.850  -6.807   5.252  1.00  0.00           N  
ATOM    373  CA  ALA A  26      -1.306  -7.830   4.308  1.00  0.00           C  
ATOM    374  C   ALA A  26      -0.678  -8.995   5.085  1.00  0.00           C  
ATOM    375  O   ALA A  26      -0.573 -10.096   4.578  1.00  0.00           O  
ATOM    376  CB  ALA A  26      -0.243  -7.182   3.419  1.00  0.00           C  
ATOM    377  H   ALA A  26      -1.527  -5.886   5.207  1.00  0.00           H  
ATOM    378  HA  ALA A  26      -2.107  -8.205   3.688  1.00  0.00           H  
ATOM    379  HB1 ALA A  26       0.308  -6.450   3.992  1.00  0.00           H  
ATOM    380  HB2 ALA A  26       0.435  -7.940   3.059  1.00  0.00           H  
ATOM    381  HB3 ALA A  26      -0.721  -6.698   2.581  1.00  0.00           H  
ATOM    382  N   SER A  27      -0.255  -8.763   6.305  1.00  0.00           N  
ATOM    383  CA  SER A  27       0.370  -9.861   7.109  1.00  0.00           C  
ATOM    384  C   SER A  27      -0.627 -11.013   7.274  1.00  0.00           C  
ATOM    385  O   SER A  27      -0.258 -12.172   7.244  1.00  0.00           O  
ATOM    386  CB  SER A  27       0.760  -9.329   8.491  1.00  0.00           C  
ATOM    387  OG  SER A  27       1.979  -9.934   8.899  1.00  0.00           O  
ATOM    388  H   SER A  27      -0.346  -7.867   6.692  1.00  0.00           H  
ATOM    389  HA  SER A  27       1.253 -10.220   6.601  1.00  0.00           H  
ATOM    390  HB2 SER A  27       0.893  -8.263   8.444  1.00  0.00           H  
ATOM    391  HB3 SER A  27      -0.024  -9.559   9.200  1.00  0.00           H  
ATOM    392  HG  SER A  27       2.698  -9.341   8.669  1.00  0.00           H  
ATOM    393  N   LYS A  28      -1.882 -10.695   7.447  1.00  0.00           N  
ATOM    394  CA  LYS A  28      -2.914 -11.758   7.616  1.00  0.00           C  
ATOM    395  C   LYS A  28      -3.139 -12.470   6.279  1.00  0.00           C  
ATOM    396  O   LYS A  28      -3.495 -13.634   6.242  1.00  0.00           O  
ATOM    397  CB  LYS A  28      -4.226 -11.125   8.088  1.00  0.00           C  
ATOM    398  CG  LYS A  28      -3.973 -10.294   9.350  1.00  0.00           C  
ATOM    399  CD  LYS A  28      -3.702 -11.225  10.533  1.00  0.00           C  
ATOM    400  CE  LYS A  28      -5.015 -11.855  11.001  1.00  0.00           C  
ATOM    401  NZ  LYS A  28      -4.750 -13.226  11.524  1.00  0.00           N  
ATOM    402  H   LYS A  28      -2.146  -9.753   7.467  1.00  0.00           H  
ATOM    403  HA  LYS A  28      -2.576 -12.474   8.349  1.00  0.00           H  
ATOM    404  HB2 LYS A  28      -4.617 -10.486   7.310  1.00  0.00           H  
ATOM    405  HB3 LYS A  28      -4.942 -11.902   8.309  1.00  0.00           H  
ATOM    406  HG2 LYS A  28      -3.118  -9.653   9.193  1.00  0.00           H  
ATOM    407  HG3 LYS A  28      -4.841  -9.689   9.562  1.00  0.00           H  
ATOM    408  HD2 LYS A  28      -3.016 -12.004  10.231  1.00  0.00           H  
ATOM    409  HD3 LYS A  28      -3.268 -10.659  11.344  1.00  0.00           H  
ATOM    410  HE2 LYS A  28      -5.447 -11.249  11.783  1.00  0.00           H  
ATOM    411  HE3 LYS A  28      -5.702 -11.912  10.169  1.00  0.00           H  
ATOM    412  HZ1 LYS A  28      -4.210 -13.767  10.820  1.00  0.00           H  
ATOM    413  HZ2 LYS A  28      -4.202 -13.162  12.404  1.00  0.00           H  
ATOM    414  HZ3 LYS A  28      -5.655 -13.705  11.711  1.00  0.00           H  
ATOM    415  N   TYR A  29      -2.934 -11.783   5.183  1.00  0.00           N  
ATOM    416  CA  TYR A  29      -3.132 -12.420   3.846  1.00  0.00           C  
ATOM    417  C   TYR A  29      -1.792 -12.956   3.336  1.00  0.00           C  
ATOM    418  O   TYR A  29      -0.816 -12.234   3.256  1.00  0.00           O  
ATOM    419  CB  TYR A  29      -3.686 -11.387   2.860  1.00  0.00           C  
ATOM    420  CG  TYR A  29      -4.962 -10.802   3.418  1.00  0.00           C  
ATOM    421  CD1 TYR A  29      -6.176 -11.477   3.243  1.00  0.00           C  
ATOM    422  CD2 TYR A  29      -4.931  -9.588   4.116  1.00  0.00           C  
ATOM    423  CE1 TYR A  29      -7.359 -10.939   3.763  1.00  0.00           C  
ATOM    424  CE2 TYR A  29      -6.115  -9.050   4.637  1.00  0.00           C  
ATOM    425  CZ  TYR A  29      -7.328  -9.725   4.460  1.00  0.00           C  
ATOM    426  OH  TYR A  29      -8.493  -9.196   4.976  1.00  0.00           O  
ATOM    427  H   TYR A  29      -2.646 -10.847   5.238  1.00  0.00           H  
ATOM    428  HA  TYR A  29      -3.831 -13.237   3.940  1.00  0.00           H  
ATOM    429  HB2 TYR A  29      -2.960 -10.599   2.711  1.00  0.00           H  
ATOM    430  HB3 TYR A  29      -3.895 -11.867   1.916  1.00  0.00           H  
ATOM    431  HD1 TYR A  29      -6.200 -12.413   2.704  1.00  0.00           H  
ATOM    432  HD2 TYR A  29      -3.994  -9.066   4.252  1.00  0.00           H  
ATOM    433  HE1 TYR A  29      -8.295 -11.459   3.627  1.00  0.00           H  
ATOM    434  HE2 TYR A  29      -6.090  -8.113   5.176  1.00  0.00           H  
ATOM    435  HH  TYR A  29      -8.318  -8.910   5.875  1.00  0.00           H  
ATOM    436  N   ASP A  30      -1.742 -14.219   2.997  1.00  0.00           N  
ATOM    437  CA  ASP A  30      -0.469 -14.817   2.495  1.00  0.00           C  
ATOM    438  C   ASP A  30      -0.337 -14.619   0.978  1.00  0.00           C  
ATOM    439  O   ASP A  30       0.546 -15.179   0.356  1.00  0.00           O  
ATOM    440  CB  ASP A  30      -0.461 -16.314   2.809  1.00  0.00           C  
ATOM    441  CG  ASP A  30      -0.579 -16.521   4.320  1.00  0.00           C  
ATOM    442  OD1 ASP A  30       0.323 -16.104   5.028  1.00  0.00           O  
ATOM    443  OD2 ASP A  30      -1.570 -17.094   4.743  1.00  0.00           O  
ATOM    444  H   ASP A  30      -2.544 -14.776   3.075  1.00  0.00           H  
ATOM    445  HA  ASP A  30       0.367 -14.346   2.991  1.00  0.00           H  
ATOM    446  HB2 ASP A  30      -1.295 -16.790   2.313  1.00  0.00           H  
ATOM    447  HB3 ASP A  30       0.462 -16.751   2.459  1.00  0.00           H  
ATOM    448  N   ALA A  31      -1.198 -13.832   0.374  1.00  0.00           N  
ATOM    449  CA  ALA A  31      -1.107 -13.610  -1.098  1.00  0.00           C  
ATOM    450  C   ALA A  31       0.152 -12.800  -1.415  1.00  0.00           C  
ATOM    451  O   ALA A  31       0.897 -12.422  -0.530  1.00  0.00           O  
ATOM    452  CB  ALA A  31      -2.341 -12.843  -1.577  1.00  0.00           C  
ATOM    453  H   ALA A  31      -1.902 -13.386   0.886  1.00  0.00           H  
ATOM    454  HA  ALA A  31      -1.058 -14.563  -1.603  1.00  0.00           H  
ATOM    455  HB1 ALA A  31      -3.233 -13.387  -1.302  1.00  0.00           H  
ATOM    456  HB2 ALA A  31      -2.359 -11.866  -1.117  1.00  0.00           H  
ATOM    457  HB3 ALA A  31      -2.303 -12.734  -2.651  1.00  0.00           H  
ATOM    458  N   ASP A  32       0.389 -12.531  -2.673  1.00  0.00           N  
ATOM    459  CA  ASP A  32       1.594 -11.743  -3.064  1.00  0.00           C  
ATOM    460  C   ASP A  32       1.174 -10.306  -3.388  1.00  0.00           C  
ATOM    461  O   ASP A  32       1.095  -9.915  -4.538  1.00  0.00           O  
ATOM    462  CB  ASP A  32       2.244 -12.381  -4.295  1.00  0.00           C  
ATOM    463  CG  ASP A  32       2.733 -13.787  -3.946  1.00  0.00           C  
ATOM    464  OD1 ASP A  32       3.183 -13.975  -2.827  1.00  0.00           O  
ATOM    465  OD2 ASP A  32       2.651 -14.652  -4.802  1.00  0.00           O  
ATOM    466  H   ASP A  32      -0.230 -12.848  -3.361  1.00  0.00           H  
ATOM    467  HA  ASP A  32       2.299 -11.736  -2.246  1.00  0.00           H  
ATOM    468  HB2 ASP A  32       1.521 -12.439  -5.095  1.00  0.00           H  
ATOM    469  HB3 ASP A  32       3.083 -11.779  -4.611  1.00  0.00           H  
ATOM    470  N   VAL A  33       0.904  -9.522  -2.378  1.00  0.00           N  
ATOM    471  CA  VAL A  33       0.486  -8.108  -2.607  1.00  0.00           C  
ATOM    472  C   VAL A  33       1.726  -7.211  -2.648  1.00  0.00           C  
ATOM    473  O   VAL A  33       2.370  -6.980  -1.642  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -0.441  -7.662  -1.468  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.736  -8.485  -1.507  1.00  0.00           C  
ATOM    476  CG2 VAL A  33       0.262  -7.865  -0.116  1.00  0.00           C  
ATOM    477  H   VAL A  33       0.973  -9.868  -1.463  1.00  0.00           H  
ATOM    478  HA  VAL A  33      -0.039  -8.034  -3.547  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -0.681  -6.615  -1.595  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -1.578  -9.382  -2.087  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -2.024  -8.756  -0.500  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -2.521  -7.898  -1.960  1.00  0.00           H  
ATOM    483 HG21 VAL A  33       1.230  -8.318  -0.272  1.00  0.00           H  
ATOM    484 HG22 VAL A  33       0.388  -6.908   0.368  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -0.337  -8.509   0.512  1.00  0.00           H  
ATOM    486  N   ASN A  34       2.068  -6.712  -3.809  1.00  0.00           N  
ATOM    487  CA  ASN A  34       3.271  -5.837  -3.929  1.00  0.00           C  
ATOM    488  C   ASN A  34       2.854  -4.436  -4.385  1.00  0.00           C  
ATOM    489  O   ASN A  34       2.074  -4.278  -5.305  1.00  0.00           O  
ATOM    490  CB  ASN A  34       4.237  -6.439  -4.953  1.00  0.00           C  
ATOM    491  CG  ASN A  34       4.883  -7.696  -4.368  1.00  0.00           C  
ATOM    492  OD1 ASN A  34       4.243  -8.722  -4.248  1.00  0.00           O  
ATOM    493  ND2 ASN A  34       6.134  -7.660  -3.996  1.00  0.00           N  
ATOM    494  H   ASN A  34       1.535  -6.919  -4.605  1.00  0.00           H  
ATOM    495  HA  ASN A  34       3.764  -5.768  -2.971  1.00  0.00           H  
ATOM    496  HB2 ASN A  34       3.692  -6.696  -5.850  1.00  0.00           H  
ATOM    497  HB3 ASN A  34       5.004  -5.718  -5.191  1.00  0.00           H  
ATOM    498 HD21 ASN A  34       6.649  -6.833  -4.093  1.00  0.00           H  
ATOM    499 HD22 ASN A  34       6.556  -8.461  -3.621  1.00  0.00           H  
ATOM    500  N   LEU A  35       3.380  -3.421  -3.749  1.00  0.00           N  
ATOM    501  CA  LEU A  35       3.035  -2.022  -4.133  1.00  0.00           C  
ATOM    502  C   LEU A  35       4.014  -1.543  -5.207  1.00  0.00           C  
ATOM    503  O   LEU A  35       5.084  -2.100  -5.373  1.00  0.00           O  
ATOM    504  CB  LEU A  35       3.147  -1.114  -2.903  1.00  0.00           C  
ATOM    505  CG  LEU A  35       2.216   0.102  -3.060  1.00  0.00           C  
ATOM    506  CD1 LEU A  35       1.072   0.014  -2.046  1.00  0.00           C  
ATOM    507  CD2 LEU A  35       3.007   1.392  -2.814  1.00  0.00           C  
ATOM    508  H   LEU A  35       4.007  -3.581  -3.015  1.00  0.00           H  
ATOM    509  HA  LEU A  35       2.026  -1.988  -4.519  1.00  0.00           H  
ATOM    510  HB2 LEU A  35       2.868  -1.675  -2.021  1.00  0.00           H  
ATOM    511  HB3 LEU A  35       4.168  -0.778  -2.802  1.00  0.00           H  
ATOM    512  HG  LEU A  35       1.805   0.118  -4.059  1.00  0.00           H  
ATOM    513 HD11 LEU A  35       0.886  -1.022  -1.801  1.00  0.00           H  
ATOM    514 HD12 LEU A  35       1.342   0.552  -1.149  1.00  0.00           H  
ATOM    515 HD13 LEU A  35       0.180   0.448  -2.471  1.00  0.00           H  
ATOM    516 HD21 LEU A  35       3.982   1.308  -3.269  1.00  0.00           H  
ATOM    517 HD22 LEU A  35       2.477   2.227  -3.247  1.00  0.00           H  
ATOM    518 HD23 LEU A  35       3.119   1.548  -1.750  1.00  0.00           H  
ATOM    519  N   GLU A  36       3.659  -0.516  -5.937  1.00  0.00           N  
ATOM    520  CA  GLU A  36       4.567   0.002  -7.004  1.00  0.00           C  
ATOM    521  C   GLU A  36       4.756   1.510  -6.824  1.00  0.00           C  
ATOM    522  O   GLU A  36       3.898   2.190  -6.293  1.00  0.00           O  
ATOM    523  CB  GLU A  36       3.952  -0.276  -8.378  1.00  0.00           C  
ATOM    524  CG  GLU A  36       5.066  -0.467  -9.408  1.00  0.00           C  
ATOM    525  CD  GLU A  36       4.626  -1.495 -10.452  1.00  0.00           C  
ATOM    526  OE1 GLU A  36       4.343  -2.618 -10.067  1.00  0.00           O  
ATOM    527  OE2 GLU A  36       4.578  -1.141 -11.618  1.00  0.00           O  
ATOM    528  H   GLU A  36       2.792  -0.085  -5.784  1.00  0.00           H  
ATOM    529  HA  GLU A  36       5.525  -0.491  -6.931  1.00  0.00           H  
ATOM    530  HB2 GLU A  36       3.349  -1.172  -8.327  1.00  0.00           H  
ATOM    531  HB3 GLU A  36       3.333   0.558  -8.670  1.00  0.00           H  
ATOM    532  HG2 GLU A  36       5.273   0.475  -9.893  1.00  0.00           H  
ATOM    533  HG3 GLU A  36       5.958  -0.822  -8.912  1.00  0.00           H  
ATOM    534  N   TYR A  37       5.872   2.034  -7.265  1.00  0.00           N  
ATOM    535  CA  TYR A  37       6.122   3.499  -7.123  1.00  0.00           C  
ATOM    536  C   TYR A  37       7.116   3.960  -8.191  1.00  0.00           C  
ATOM    537  O   TYR A  37       8.311   3.996  -7.965  1.00  0.00           O  
ATOM    538  CB  TYR A  37       6.696   3.787  -5.733  1.00  0.00           C  
ATOM    539  CG  TYR A  37       6.764   5.281  -5.512  1.00  0.00           C  
ATOM    540  CD1 TYR A  37       5.625   6.073  -5.706  1.00  0.00           C  
ATOM    541  CD2 TYR A  37       7.968   5.874  -5.112  1.00  0.00           C  
ATOM    542  CE1 TYR A  37       5.690   7.456  -5.499  1.00  0.00           C  
ATOM    543  CE2 TYR A  37       8.032   7.257  -4.905  1.00  0.00           C  
ATOM    544  CZ  TYR A  37       6.893   8.048  -5.099  1.00  0.00           C  
ATOM    545  OH  TYR A  37       6.956   9.411  -4.894  1.00  0.00           O  
ATOM    546  H   TYR A  37       6.546   1.464  -7.689  1.00  0.00           H  
ATOM    547  HA  TYR A  37       5.192   4.035  -7.245  1.00  0.00           H  
ATOM    548  HB2 TYR A  37       6.062   3.340  -4.983  1.00  0.00           H  
ATOM    549  HB3 TYR A  37       7.689   3.369  -5.661  1.00  0.00           H  
ATOM    550  HD1 TYR A  37       4.696   5.616  -6.015  1.00  0.00           H  
ATOM    551  HD2 TYR A  37       8.846   5.264  -4.962  1.00  0.00           H  
ATOM    552  HE1 TYR A  37       4.812   8.066  -5.648  1.00  0.00           H  
ATOM    553  HE2 TYR A  37       8.960   7.714  -4.596  1.00  0.00           H  
ATOM    554  HH  TYR A  37       6.234   9.658  -4.313  1.00  0.00           H  
ATOM    555  N   ASN A  38       6.627   4.315  -9.353  1.00  0.00           N  
ATOM    556  CA  ASN A  38       7.530   4.781 -10.451  1.00  0.00           C  
ATOM    557  C   ASN A  38       8.496   3.655 -10.838  1.00  0.00           C  
ATOM    558  O   ASN A  38       9.692   3.859 -10.947  1.00  0.00           O  
ATOM    559  CB  ASN A  38       8.323   6.008  -9.983  1.00  0.00           C  
ATOM    560  CG  ASN A  38       8.601   6.924 -11.176  1.00  0.00           C  
ATOM    561  OD1 ASN A  38       9.226   6.518 -12.135  1.00  0.00           O  
ATOM    562  ND2 ASN A  38       8.158   8.152 -11.157  1.00  0.00           N  
ATOM    563  H   ASN A  38       5.660   4.279  -9.504  1.00  0.00           H  
ATOM    564  HA  ASN A  38       6.934   5.049 -11.311  1.00  0.00           H  
ATOM    565  HB2 ASN A  38       7.750   6.545  -9.240  1.00  0.00           H  
ATOM    566  HB3 ASN A  38       9.260   5.688  -9.552  1.00  0.00           H  
ATOM    567 HD21 ASN A  38       7.654   8.480 -10.384  1.00  0.00           H  
ATOM    568 HD22 ASN A  38       8.332   8.747 -11.917  1.00  0.00           H  
ATOM    569  N   GLY A  39       7.982   2.470 -11.053  1.00  0.00           N  
ATOM    570  CA  GLY A  39       8.856   1.325 -11.440  1.00  0.00           C  
ATOM    571  C   GLY A  39       9.457   0.649 -10.197  1.00  0.00           C  
ATOM    572  O   GLY A  39      10.088  -0.387 -10.301  1.00  0.00           O  
ATOM    573  H   GLY A  39       7.019   2.335 -10.964  1.00  0.00           H  
ATOM    574  HA2 GLY A  39       8.272   0.604 -11.992  1.00  0.00           H  
ATOM    575  HA3 GLY A  39       9.654   1.689 -12.066  1.00  0.00           H  
ATOM    576  N   LYS A  40       9.271   1.217  -9.027  1.00  0.00           N  
ATOM    577  CA  LYS A  40       9.836   0.597  -7.791  1.00  0.00           C  
ATOM    578  C   LYS A  40       8.802  -0.351  -7.182  1.00  0.00           C  
ATOM    579  O   LYS A  40       7.869   0.075  -6.527  1.00  0.00           O  
ATOM    580  CB  LYS A  40      10.178   1.695  -6.781  1.00  0.00           C  
ATOM    581  CG  LYS A  40      11.117   2.722  -7.427  1.00  0.00           C  
ATOM    582  CD  LYS A  40      12.551   2.487  -6.947  1.00  0.00           C  
ATOM    583  CE  LYS A  40      13.280   3.827  -6.841  1.00  0.00           C  
ATOM    584  NZ  LYS A  40      13.582   4.335  -8.209  1.00  0.00           N  
ATOM    585  H   LYS A  40       8.763   2.048  -8.959  1.00  0.00           H  
ATOM    586  HA  LYS A  40      10.730   0.045  -8.041  1.00  0.00           H  
ATOM    587  HB2 LYS A  40       9.268   2.188  -6.467  1.00  0.00           H  
ATOM    588  HB3 LYS A  40      10.662   1.255  -5.922  1.00  0.00           H  
ATOM    589  HG2 LYS A  40      11.077   2.623  -8.503  1.00  0.00           H  
ATOM    590  HG3 LYS A  40      10.805   3.717  -7.147  1.00  0.00           H  
ATOM    591  HD2 LYS A  40      12.531   2.008  -5.977  1.00  0.00           H  
ATOM    592  HD3 LYS A  40      13.067   1.852  -7.651  1.00  0.00           H  
ATOM    593  HE2 LYS A  40      12.654   4.537  -6.322  1.00  0.00           H  
ATOM    594  HE3 LYS A  40      14.202   3.693  -6.294  1.00  0.00           H  
ATOM    595  HZ1 LYS A  40      14.053   3.590  -8.760  1.00  0.00           H  
ATOM    596  HZ2 LYS A  40      12.698   4.607  -8.682  1.00  0.00           H  
ATOM    597  HZ3 LYS A  40      14.208   5.164  -8.139  1.00  0.00           H  
ATOM    598  N   THR A  41       8.960  -1.632  -7.396  1.00  0.00           N  
ATOM    599  CA  THR A  41       7.987  -2.614  -6.834  1.00  0.00           C  
ATOM    600  C   THR A  41       8.499  -3.138  -5.490  1.00  0.00           C  
ATOM    601  O   THR A  41       9.307  -4.045  -5.435  1.00  0.00           O  
ATOM    602  CB  THR A  41       7.821  -3.786  -7.806  1.00  0.00           C  
ATOM    603  OG1 THR A  41       7.486  -3.288  -9.093  1.00  0.00           O  
ATOM    604  CG2 THR A  41       6.708  -4.710  -7.307  1.00  0.00           C  
ATOM    605  H   THR A  41       9.719  -1.948  -7.929  1.00  0.00           H  
ATOM    606  HA  THR A  41       7.032  -2.129  -6.690  1.00  0.00           H  
ATOM    607  HB  THR A  41       8.745  -4.341  -7.863  1.00  0.00           H  
ATOM    608  HG1 THR A  41       6.610  -2.898  -9.042  1.00  0.00           H  
ATOM    609 HG21 THR A  41       6.007  -4.143  -6.712  1.00  0.00           H  
ATOM    610 HG22 THR A  41       6.194  -5.144  -8.152  1.00  0.00           H  
ATOM    611 HG23 THR A  41       7.136  -5.497  -6.704  1.00  0.00           H  
ATOM    612  N   VAL A  42       8.017  -2.581  -4.408  1.00  0.00           N  
ATOM    613  CA  VAL A  42       8.456  -3.055  -3.055  1.00  0.00           C  
ATOM    614  C   VAL A  42       7.370  -3.951  -2.469  1.00  0.00           C  
ATOM    615  O   VAL A  42       6.197  -3.758  -2.719  1.00  0.00           O  
ATOM    616  CB  VAL A  42       8.697  -1.877  -2.088  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      10.118  -1.341  -2.265  1.00  0.00           C  
ATOM    618  CG2 VAL A  42       7.685  -0.747  -2.336  1.00  0.00           C  
ATOM    619  H   VAL A  42       7.356  -1.864  -4.487  1.00  0.00           H  
ATOM    620  HA  VAL A  42       9.368  -3.624  -3.157  1.00  0.00           H  
ATOM    621  HB  VAL A  42       8.584  -2.234  -1.073  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      10.723  -2.077  -2.774  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      10.094  -0.430  -2.845  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      10.543  -1.137  -1.292  1.00  0.00           H  
ATOM    625 HG21 VAL A  42       6.682  -1.147  -2.301  1.00  0.00           H  
ATOM    626 HG22 VAL A  42       7.797   0.010  -1.575  1.00  0.00           H  
ATOM    627 HG23 VAL A  42       7.865  -0.311  -3.307  1.00  0.00           H  
ATOM    628  N   ASN A  43       7.753  -4.925  -1.685  1.00  0.00           N  
ATOM    629  CA  ASN A  43       6.743  -5.833  -1.072  1.00  0.00           C  
ATOM    630  C   ASN A  43       5.913  -5.044  -0.060  1.00  0.00           C  
ATOM    631  O   ASN A  43       6.430  -4.213   0.661  1.00  0.00           O  
ATOM    632  CB  ASN A  43       7.460  -6.981  -0.357  1.00  0.00           C  
ATOM    633  CG  ASN A  43       6.498  -8.159  -0.187  1.00  0.00           C  
ATOM    634  OD1 ASN A  43       5.312  -7.968  -0.005  1.00  0.00           O  
ATOM    635  ND2 ASN A  43       6.962  -9.376  -0.239  1.00  0.00           N  
ATOM    636  H   ASN A  43       8.706  -5.054  -1.496  1.00  0.00           H  
ATOM    637  HA  ASN A  43       6.097  -6.231  -1.841  1.00  0.00           H  
ATOM    638  HB2 ASN A  43       8.312  -7.293  -0.943  1.00  0.00           H  
ATOM    639  HB3 ASN A  43       7.793  -6.647   0.614  1.00  0.00           H  
ATOM    640 HD21 ASN A  43       7.918  -9.530  -0.387  1.00  0.00           H  
ATOM    641 HD22 ASN A  43       6.354 -10.138  -0.130  1.00  0.00           H  
ATOM    642  N   LEU A  44       4.627  -5.298   0.002  1.00  0.00           N  
ATOM    643  CA  LEU A  44       3.757  -4.564   0.975  1.00  0.00           C  
ATOM    644  C   LEU A  44       4.300  -4.777   2.396  1.00  0.00           C  
ATOM    645  O   LEU A  44       4.162  -3.930   3.258  1.00  0.00           O  
ATOM    646  CB  LEU A  44       2.316  -5.099   0.863  1.00  0.00           C  
ATOM    647  CG  LEU A  44       1.289  -4.086   1.409  1.00  0.00           C  
ATOM    648  CD1 LEU A  44       1.471  -3.921   2.917  1.00  0.00           C  
ATOM    649  CD2 LEU A  44       1.449  -2.720   0.723  1.00  0.00           C  
ATOM    650  H   LEU A  44       4.235  -5.975  -0.587  1.00  0.00           H  
ATOM    651  HA  LEU A  44       3.775  -3.512   0.742  1.00  0.00           H  
ATOM    652  HB2 LEU A  44       2.096  -5.300  -0.175  1.00  0.00           H  
ATOM    653  HB3 LEU A  44       2.238  -6.018   1.424  1.00  0.00           H  
ATOM    654  HG  LEU A  44       0.294  -4.463   1.219  1.00  0.00           H  
ATOM    655 HD11 LEU A  44       1.976  -4.787   3.317  1.00  0.00           H  
ATOM    656 HD12 LEU A  44       2.058  -3.036   3.116  1.00  0.00           H  
ATOM    657 HD13 LEU A  44       0.503  -3.823   3.383  1.00  0.00           H  
ATOM    658 HD21 LEU A  44       1.560  -2.861  -0.342  1.00  0.00           H  
ATOM    659 HD22 LEU A  44       0.574  -2.114   0.917  1.00  0.00           H  
ATOM    660 HD23 LEU A  44       2.322  -2.219   1.114  1.00  0.00           H  
ATOM    661  N   LYS A  45       4.940  -5.897   2.632  1.00  0.00           N  
ATOM    662  CA  LYS A  45       5.519  -6.167   3.980  1.00  0.00           C  
ATOM    663  C   LYS A  45       6.958  -5.641   4.014  1.00  0.00           C  
ATOM    664  O   LYS A  45       7.902  -6.382   4.223  1.00  0.00           O  
ATOM    665  CB  LYS A  45       5.510  -7.676   4.254  1.00  0.00           C  
ATOM    666  CG  LYS A  45       4.109  -8.250   3.993  1.00  0.00           C  
ATOM    667  CD  LYS A  45       4.163  -9.247   2.832  1.00  0.00           C  
ATOM    668  CE  LYS A  45       2.778  -9.863   2.622  1.00  0.00           C  
ATOM    669  NZ  LYS A  45       2.548 -10.926   3.639  1.00  0.00           N  
ATOM    670  H   LYS A  45       5.052  -6.555   1.915  1.00  0.00           H  
ATOM    671  HA  LYS A  45       4.932  -5.659   4.731  1.00  0.00           H  
ATOM    672  HB2 LYS A  45       6.228  -8.160   3.607  1.00  0.00           H  
ATOM    673  HB3 LYS A  45       5.781  -7.853   5.284  1.00  0.00           H  
ATOM    674  HG2 LYS A  45       3.759  -8.754   4.882  1.00  0.00           H  
ATOM    675  HG3 LYS A  45       3.427  -7.450   3.745  1.00  0.00           H  
ATOM    676  HD2 LYS A  45       4.471  -8.735   1.932  1.00  0.00           H  
ATOM    677  HD3 LYS A  45       4.870 -10.030   3.062  1.00  0.00           H  
ATOM    678  HE2 LYS A  45       2.025  -9.096   2.725  1.00  0.00           H  
ATOM    679  HE3 LYS A  45       2.722 -10.291   1.633  1.00  0.00           H  
ATOM    680  HZ1 LYS A  45       2.655 -10.524   4.592  1.00  0.00           H  
ATOM    681  HZ2 LYS A  45       1.585 -11.307   3.530  1.00  0.00           H  
ATOM    682  HZ3 LYS A  45       3.240 -11.690   3.507  1.00  0.00           H  
ATOM    683  N   SER A  46       7.127  -4.361   3.809  1.00  0.00           N  
ATOM    684  CA  SER A  46       8.490  -3.759   3.826  1.00  0.00           C  
ATOM    685  C   SER A  46       8.380  -2.334   4.360  1.00  0.00           C  
ATOM    686  O   SER A  46       8.299  -1.382   3.608  1.00  0.00           O  
ATOM    687  CB  SER A  46       9.065  -3.740   2.405  1.00  0.00           C  
ATOM    688  OG  SER A  46      10.481  -3.841   2.473  1.00  0.00           O  
ATOM    689  H   SER A  46       6.348  -3.788   3.648  1.00  0.00           H  
ATOM    690  HA  SER A  46       9.135  -4.339   4.471  1.00  0.00           H  
ATOM    691  HB2 SER A  46       8.677  -4.576   1.848  1.00  0.00           H  
ATOM    692  HB3 SER A  46       8.783  -2.818   1.909  1.00  0.00           H  
ATOM    693  HG  SER A  46      10.830  -2.969   2.673  1.00  0.00           H  
ATOM    694  N   ILE A  47       8.358  -2.188   5.658  1.00  0.00           N  
ATOM    695  CA  ILE A  47       8.233  -0.831   6.263  1.00  0.00           C  
ATOM    696  C   ILE A  47       9.485  -0.011   5.950  1.00  0.00           C  
ATOM    697  O   ILE A  47       9.404   1.165   5.654  1.00  0.00           O  
ATOM    698  CB  ILE A  47       8.063  -0.955   7.778  1.00  0.00           C  
ATOM    699  CG1 ILE A  47       6.894  -1.909   8.077  1.00  0.00           C  
ATOM    700  CG2 ILE A  47       7.768   0.434   8.361  1.00  0.00           C  
ATOM    701  CD1 ILE A  47       6.672  -2.007   9.589  1.00  0.00           C  
ATOM    702  H   ILE A  47       8.415  -2.976   6.236  1.00  0.00           H  
ATOM    703  HA  ILE A  47       7.366  -0.336   5.851  1.00  0.00           H  
ATOM    704  HB  ILE A  47       8.972  -1.344   8.213  1.00  0.00           H  
ATOM    705 HG12 ILE A  47       5.997  -1.541   7.601  1.00  0.00           H  
ATOM    706 HG13 ILE A  47       7.124  -2.890   7.690  1.00  0.00           H  
ATOM    707 HG21 ILE A  47       8.221   1.189   7.738  1.00  0.00           H  
ATOM    708 HG22 ILE A  47       6.701   0.590   8.399  1.00  0.00           H  
ATOM    709 HG23 ILE A  47       8.177   0.498   9.359  1.00  0.00           H  
ATOM    710 HD11 ILE A  47       7.621  -2.148  10.082  1.00  0.00           H  
ATOM    711 HD12 ILE A  47       6.214  -1.096   9.942  1.00  0.00           H  
ATOM    712 HD13 ILE A  47       6.025  -2.845   9.805  1.00  0.00           H  
ATOM    713  N   MET A  48      10.640  -0.623   6.015  1.00  0.00           N  
ATOM    714  CA  MET A  48      11.904   0.118   5.727  1.00  0.00           C  
ATOM    715  C   MET A  48      12.077   0.289   4.214  1.00  0.00           C  
ATOM    716  O   MET A  48      12.708   1.223   3.758  1.00  0.00           O  
ATOM    717  CB  MET A  48      13.093  -0.669   6.286  1.00  0.00           C  
ATOM    718  CG  MET A  48      14.361   0.180   6.180  1.00  0.00           C  
ATOM    719  SD  MET A  48      15.465  -0.201   7.563  1.00  0.00           S  
ATOM    720  CE  MET A  48      15.375   1.412   8.380  1.00  0.00           C  
ATOM    721  H   MET A  48      10.674  -1.571   6.259  1.00  0.00           H  
ATOM    722  HA  MET A  48      11.867   1.090   6.196  1.00  0.00           H  
ATOM    723  HB2 MET A  48      12.904  -0.915   7.321  1.00  0.00           H  
ATOM    724  HB3 MET A  48      13.222  -1.579   5.717  1.00  0.00           H  
ATOM    725  HG2 MET A  48      14.864  -0.039   5.249  1.00  0.00           H  
ATOM    726  HG3 MET A  48      14.097   1.227   6.207  1.00  0.00           H  
ATOM    727  HE1 MET A  48      14.524   1.959   8.007  1.00  0.00           H  
ATOM    728  HE2 MET A  48      15.270   1.269   9.446  1.00  0.00           H  
ATOM    729  HE3 MET A  48      16.278   1.969   8.172  1.00  0.00           H  
ATOM    730  N   GLY A  49      11.525  -0.609   3.437  1.00  0.00           N  
ATOM    731  CA  GLY A  49      11.660  -0.508   1.953  1.00  0.00           C  
ATOM    732  C   GLY A  49      10.780   0.627   1.424  1.00  0.00           C  
ATOM    733  O   GLY A  49      11.085   1.241   0.420  1.00  0.00           O  
ATOM    734  H   GLY A  49      11.026  -1.355   3.830  1.00  0.00           H  
ATOM    735  HA2 GLY A  49      12.692  -0.311   1.699  1.00  0.00           H  
ATOM    736  HA3 GLY A  49      11.350  -1.438   1.501  1.00  0.00           H  
ATOM    737  N   VAL A  50       9.688   0.905   2.090  1.00  0.00           N  
ATOM    738  CA  VAL A  50       8.779   1.997   1.629  1.00  0.00           C  
ATOM    739  C   VAL A  50       9.418   3.356   1.926  1.00  0.00           C  
ATOM    740  O   VAL A  50       9.210   4.316   1.208  1.00  0.00           O  
ATOM    741  CB  VAL A  50       7.435   1.884   2.356  1.00  0.00           C  
ATOM    742  CG1 VAL A  50       6.464   2.937   1.811  1.00  0.00           C  
ATOM    743  CG2 VAL A  50       6.847   0.485   2.133  1.00  0.00           C  
ATOM    744  H   VAL A  50       9.464   0.392   2.894  1.00  0.00           H  
ATOM    745  HA  VAL A  50       8.619   1.902   0.564  1.00  0.00           H  
ATOM    746  HB  VAL A  50       7.584   2.049   3.414  1.00  0.00           H  
ATOM    747 HG11 VAL A  50       6.561   2.994   0.737  1.00  0.00           H  
ATOM    748 HG12 VAL A  50       5.452   2.660   2.067  1.00  0.00           H  
ATOM    749 HG13 VAL A  50       6.696   3.898   2.244  1.00  0.00           H  
ATOM    750 HG21 VAL A  50       7.631  -0.195   1.834  1.00  0.00           H  
ATOM    751 HG22 VAL A  50       6.398   0.134   3.052  1.00  0.00           H  
ATOM    752 HG23 VAL A  50       6.094   0.526   1.360  1.00  0.00           H  
ATOM    753  N   VAL A  51      10.194   3.443   2.978  1.00  0.00           N  
ATOM    754  CA  VAL A  51      10.848   4.741   3.322  1.00  0.00           C  
ATOM    755  C   VAL A  51      12.104   4.925   2.465  1.00  0.00           C  
ATOM    756  O   VAL A  51      12.506   6.034   2.171  1.00  0.00           O  
ATOM    757  CB  VAL A  51      11.237   4.745   4.802  1.00  0.00           C  
ATOM    758  CG1 VAL A  51      11.754   6.131   5.191  1.00  0.00           C  
ATOM    759  CG2 VAL A  51      10.010   4.406   5.652  1.00  0.00           C  
ATOM    760  H   VAL A  51      10.346   2.656   3.539  1.00  0.00           H  
ATOM    761  HA  VAL A  51      10.161   5.551   3.129  1.00  0.00           H  
ATOM    762  HB  VAL A  51      12.010   4.010   4.973  1.00  0.00           H  
ATOM    763 HG11 VAL A  51      11.187   6.887   4.668  1.00  0.00           H  
ATOM    764 HG12 VAL A  51      11.644   6.271   6.256  1.00  0.00           H  
ATOM    765 HG13 VAL A  51      12.797   6.214   4.923  1.00  0.00           H  
ATOM    766 HG21 VAL A  51       9.146   4.921   5.258  1.00  0.00           H  
ATOM    767 HG22 VAL A  51       9.838   3.342   5.625  1.00  0.00           H  
ATOM    768 HG23 VAL A  51      10.181   4.718   6.671  1.00  0.00           H  
ATOM    769  N   SER A  52      12.724   3.843   2.063  1.00  0.00           N  
ATOM    770  CA  SER A  52      13.954   3.947   1.224  1.00  0.00           C  
ATOM    771  C   SER A  52      13.606   4.607  -0.112  1.00  0.00           C  
ATOM    772  O   SER A  52      14.415   5.302  -0.699  1.00  0.00           O  
ATOM    773  CB  SER A  52      14.519   2.549   0.970  1.00  0.00           C  
ATOM    774  OG  SER A  52      13.603   1.811   0.172  1.00  0.00           O  
ATOM    775  H   SER A  52      12.380   2.960   2.314  1.00  0.00           H  
ATOM    776  HA  SER A  52      14.692   4.545   1.739  1.00  0.00           H  
ATOM    777  HB2 SER A  52      15.458   2.627   0.450  1.00  0.00           H  
ATOM    778  HB3 SER A  52      14.673   2.048   1.916  1.00  0.00           H  
ATOM    779  HG  SER A  52      13.735   0.877   0.356  1.00  0.00           H  
ATOM    780  N   LEU A  53      12.408   4.394  -0.595  1.00  0.00           N  
ATOM    781  CA  LEU A  53      11.997   5.006  -1.892  1.00  0.00           C  
ATOM    782  C   LEU A  53      11.977   6.529  -1.756  1.00  0.00           C  
ATOM    783  O   LEU A  53      12.835   7.218  -2.273  1.00  0.00           O  
ATOM    784  CB  LEU A  53      10.600   4.509  -2.274  1.00  0.00           C  
ATOM    785  CG  LEU A  53      10.651   3.007  -2.559  1.00  0.00           C  
ATOM    786  CD1 LEU A  53       9.250   2.410  -2.403  1.00  0.00           C  
ATOM    787  CD2 LEU A  53      11.146   2.776  -3.989  1.00  0.00           C  
ATOM    788  H   LEU A  53      11.777   3.831  -0.101  1.00  0.00           H  
ATOM    789  HA  LEU A  53      12.702   4.723  -2.661  1.00  0.00           H  
ATOM    790  HB2 LEU A  53       9.917   4.698  -1.459  1.00  0.00           H  
ATOM    791  HB3 LEU A  53      10.262   5.029  -3.157  1.00  0.00           H  
ATOM    792  HG  LEU A  53      11.325   2.530  -1.861  1.00  0.00           H  
ATOM    793 HD11 LEU A  53       8.510   3.177  -2.583  1.00  0.00           H  
ATOM    794 HD12 LEU A  53       9.119   1.608  -3.113  1.00  0.00           H  
ATOM    795 HD13 LEU A  53       9.133   2.026  -1.400  1.00  0.00           H  
ATOM    796 HD21 LEU A  53      12.026   3.377  -4.166  1.00  0.00           H  
ATOM    797 HD22 LEU A  53      11.390   1.733  -4.121  1.00  0.00           H  
ATOM    798 HD23 LEU A  53      10.372   3.057  -4.688  1.00  0.00           H  
ATOM    799  N   GLY A  54      11.002   7.058  -1.060  1.00  0.00           N  
ATOM    800  CA  GLY A  54      10.915   8.537  -0.882  1.00  0.00           C  
ATOM    801  C   GLY A  54       9.590   9.042  -1.453  1.00  0.00           C  
ATOM    802  O   GLY A  54       9.553   9.995  -2.210  1.00  0.00           O  
ATOM    803  H   GLY A  54      10.323   6.478  -0.653  1.00  0.00           H  
ATOM    804  HA2 GLY A  54      10.972   8.777   0.170  1.00  0.00           H  
ATOM    805  HA3 GLY A  54      11.732   9.011  -1.406  1.00  0.00           H  
ATOM    806  N   ILE A  55       8.501   8.410  -1.094  1.00  0.00           N  
ATOM    807  CA  ILE A  55       7.171   8.846  -1.610  1.00  0.00           C  
ATOM    808  C   ILE A  55       6.731  10.114  -0.875  1.00  0.00           C  
ATOM    809  O   ILE A  55       7.244  10.440   0.180  1.00  0.00           O  
ATOM    810  CB  ILE A  55       6.142   7.734  -1.378  1.00  0.00           C  
ATOM    811  CG1 ILE A  55       6.635   6.438  -2.031  1.00  0.00           C  
ATOM    812  CG2 ILE A  55       4.802   8.133  -2.001  1.00  0.00           C  
ATOM    813  CD1 ILE A  55       6.084   5.236  -1.261  1.00  0.00           C  
ATOM    814  H   ILE A  55       8.561   7.647  -0.483  1.00  0.00           H  
ATOM    815  HA  ILE A  55       7.245   9.053  -2.667  1.00  0.00           H  
ATOM    816  HB  ILE A  55       6.014   7.578  -0.317  1.00  0.00           H  
ATOM    817 HG12 ILE A  55       6.292   6.399  -3.055  1.00  0.00           H  
ATOM    818 HG13 ILE A  55       7.714   6.411  -2.012  1.00  0.00           H  
ATOM    819 HG21 ILE A  55       4.969   8.519  -2.995  1.00  0.00           H  
ATOM    820 HG22 ILE A  55       4.156   7.270  -2.052  1.00  0.00           H  
ATOM    821 HG23 ILE A  55       4.336   8.895  -1.392  1.00  0.00           H  
ATOM    822 HD11 ILE A  55       6.194   5.407  -0.200  1.00  0.00           H  
ATOM    823 HD12 ILE A  55       5.040   5.105  -1.499  1.00  0.00           H  
ATOM    824 HD13 ILE A  55       6.632   4.348  -1.541  1.00  0.00           H  
ATOM    825  N   ALA A  56       5.788  10.830  -1.429  1.00  0.00           N  
ATOM    826  CA  ALA A  56       5.308  12.082  -0.776  1.00  0.00           C  
ATOM    827  C   ALA A  56       3.836  12.308  -1.132  1.00  0.00           C  
ATOM    828  O   ALA A  56       3.223  11.503  -1.807  1.00  0.00           O  
ATOM    829  CB  ALA A  56       6.146  13.263  -1.269  1.00  0.00           C  
ATOM    830  H   ALA A  56       5.396  10.544  -2.281  1.00  0.00           H  
ATOM    831  HA  ALA A  56       5.409  11.990   0.295  1.00  0.00           H  
ATOM    832  HB1 ALA A  56       7.090  12.899  -1.650  1.00  0.00           H  
ATOM    833  HB2 ALA A  56       5.616  13.779  -2.057  1.00  0.00           H  
ATOM    834  HB3 ALA A  56       6.326  13.944  -0.451  1.00  0.00           H  
ATOM    835  N   LYS A  57       3.268  13.398  -0.680  1.00  0.00           N  
ATOM    836  CA  LYS A  57       1.834  13.682  -0.988  1.00  0.00           C  
ATOM    837  C   LYS A  57       1.672  13.905  -2.493  1.00  0.00           C  
ATOM    838  O   LYS A  57       2.565  14.400  -3.155  1.00  0.00           O  
ATOM    839  CB  LYS A  57       1.385  14.936  -0.231  1.00  0.00           C  
ATOM    840  CG  LYS A  57       2.310  16.106  -0.574  1.00  0.00           C  
ATOM    841  CD  LYS A  57       1.687  17.412  -0.075  1.00  0.00           C  
ATOM    842  CE  LYS A  57       0.784  18.008  -1.162  1.00  0.00           C  
ATOM    843  NZ  LYS A  57      -0.645  17.851  -0.764  1.00  0.00           N  
ATOM    844  H   LYS A  57       3.785  14.029  -0.138  1.00  0.00           H  
ATOM    845  HA  LYS A  57       1.229  12.842  -0.682  1.00  0.00           H  
ATOM    846  HB2 LYS A  57       0.373  15.182  -0.514  1.00  0.00           H  
ATOM    847  HB3 LYS A  57       1.426  14.747   0.831  1.00  0.00           H  
ATOM    848  HG2 LYS A  57       3.270  15.959  -0.099  1.00  0.00           H  
ATOM    849  HG3 LYS A  57       2.442  16.159  -1.644  1.00  0.00           H  
ATOM    850  HD2 LYS A  57       1.101  17.214   0.810  1.00  0.00           H  
ATOM    851  HD3 LYS A  57       2.471  18.116   0.163  1.00  0.00           H  
ATOM    852  HE2 LYS A  57       1.009  19.059  -1.279  1.00  0.00           H  
ATOM    853  HE3 LYS A  57       0.955  17.499  -2.099  1.00  0.00           H  
ATOM    854  HZ1 LYS A  57      -0.853  16.844  -0.610  1.00  0.00           H  
ATOM    855  HZ2 LYS A  57      -0.820  18.382   0.114  1.00  0.00           H  
ATOM    856  HZ3 LYS A  57      -1.257  18.218  -1.520  1.00  0.00           H  
ATOM    857  N   GLY A  58       0.537  13.543  -3.036  1.00  0.00           N  
ATOM    858  CA  GLY A  58       0.308  13.730  -4.499  1.00  0.00           C  
ATOM    859  C   GLY A  58       1.241  12.805  -5.283  1.00  0.00           C  
ATOM    860  O   GLY A  58       2.183  13.249  -5.912  1.00  0.00           O  
ATOM    861  H   GLY A  58      -0.164  13.146  -2.480  1.00  0.00           H  
ATOM    862  HA2 GLY A  58      -0.719  13.492  -4.736  1.00  0.00           H  
ATOM    863  HA3 GLY A  58       0.513  14.754  -4.769  1.00  0.00           H  
ATOM    864  N   ALA A  59       0.987  11.522  -5.247  1.00  0.00           N  
ATOM    865  CA  ALA A  59       1.854  10.558  -5.985  1.00  0.00           C  
ATOM    866  C   ALA A  59       0.993   9.434  -6.564  1.00  0.00           C  
ATOM    867  O   ALA A  59      -0.220   9.457  -6.467  1.00  0.00           O  
ATOM    868  CB  ALA A  59       2.889   9.967  -5.024  1.00  0.00           C  
ATOM    869  H   ALA A  59       0.221  11.191  -4.730  1.00  0.00           H  
ATOM    870  HA  ALA A  59       2.361  11.073  -6.787  1.00  0.00           H  
ATOM    871  HB1 ALA A  59       2.527  10.051  -4.010  1.00  0.00           H  
ATOM    872  HB2 ALA A  59       3.052   8.928  -5.263  1.00  0.00           H  
ATOM    873  HB3 ALA A  59       3.819  10.509  -5.119  1.00  0.00           H  
ATOM    874  N   GLU A  60       1.614   8.451  -7.168  1.00  0.00           N  
ATOM    875  CA  GLU A  60       0.842   7.319  -7.759  1.00  0.00           C  
ATOM    876  C   GLU A  60       1.459   5.993  -7.310  1.00  0.00           C  
ATOM    877  O   GLU A  60       2.653   5.897  -7.094  1.00  0.00           O  
ATOM    878  CB  GLU A  60       0.887   7.414  -9.286  1.00  0.00           C  
ATOM    879  CG  GLU A  60      -0.093   8.491  -9.758  1.00  0.00           C  
ATOM    880  CD  GLU A  60       0.298   8.956 -11.162  1.00  0.00           C  
ATOM    881  OE1 GLU A  60       0.391   8.115 -12.039  1.00  0.00           O  
ATOM    882  OE2 GLU A  60       0.498  10.148 -11.335  1.00  0.00           O  
ATOM    883  H   GLU A  60       2.592   8.460  -7.231  1.00  0.00           H  
ATOM    884  HA  GLU A  60      -0.184   7.369  -7.425  1.00  0.00           H  
ATOM    885  HB2 GLU A  60       1.887   7.672  -9.601  1.00  0.00           H  
ATOM    886  HB3 GLU A  60       0.607   6.463  -9.715  1.00  0.00           H  
ATOM    887  HG2 GLU A  60      -1.093   8.083  -9.778  1.00  0.00           H  
ATOM    888  HG3 GLU A  60      -0.060   9.331  -9.080  1.00  0.00           H  
ATOM    889  N   ILE A  61       0.654   4.972  -7.166  1.00  0.00           N  
ATOM    890  CA  ILE A  61       1.183   3.646  -6.727  1.00  0.00           C  
ATOM    891  C   ILE A  61       0.326   2.527  -7.325  1.00  0.00           C  
ATOM    892  O   ILE A  61      -0.840   2.718  -7.618  1.00  0.00           O  
ATOM    893  CB  ILE A  61       1.147   3.561  -5.198  1.00  0.00           C  
ATOM    894  CG1 ILE A  61      -0.254   3.934  -4.693  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       2.179   4.531  -4.614  1.00  0.00           C  
ATOM    896  CD1 ILE A  61      -0.314   3.792  -3.168  1.00  0.00           C  
ATOM    897  H   ILE A  61      -0.304   5.078  -7.346  1.00  0.00           H  
ATOM    898  HA  ILE A  61       2.202   3.537  -7.068  1.00  0.00           H  
ATOM    899  HB  ILE A  61       1.388   2.554  -4.889  1.00  0.00           H  
ATOM    900 HG12 ILE A  61      -0.475   4.954  -4.968  1.00  0.00           H  
ATOM    901 HG13 ILE A  61      -0.983   3.275  -5.141  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       3.120   4.410  -5.130  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       1.829   5.545  -4.736  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       2.315   4.321  -3.563  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       0.319   2.973  -2.858  1.00  0.00           H  
ATOM    906 HD12 ILE A  61       0.031   4.707  -2.708  1.00  0.00           H  
ATOM    907 HD13 ILE A  61      -1.331   3.596  -2.864  1.00  0.00           H  
ATOM    908  N   THR A  62       0.898   1.364  -7.512  1.00  0.00           N  
ATOM    909  CA  THR A  62       0.126   0.227  -8.095  1.00  0.00           C  
ATOM    910  C   THR A  62       0.260  -1.003  -7.193  1.00  0.00           C  
ATOM    911  O   THR A  62       1.353  -1.419  -6.855  1.00  0.00           O  
ATOM    912  CB  THR A  62       0.674  -0.099  -9.487  1.00  0.00           C  
ATOM    913  OG1 THR A  62       0.949   1.110 -10.180  1.00  0.00           O  
ATOM    914  CG2 THR A  62      -0.360  -0.912 -10.268  1.00  0.00           C  
ATOM    915  H   THR A  62       1.840   1.240  -7.270  1.00  0.00           H  
ATOM    916  HA  THR A  62      -0.915   0.503  -8.174  1.00  0.00           H  
ATOM    917  HB  THR A  62       1.581  -0.675  -9.392  1.00  0.00           H  
ATOM    918  HG1 THR A  62       1.586   0.918 -10.872  1.00  0.00           H  
ATOM    919 HG21 THR A  62      -0.699  -1.740  -9.662  1.00  0.00           H  
ATOM    920 HG22 THR A  62      -1.200  -0.281 -10.518  1.00  0.00           H  
ATOM    921 HG23 THR A  62       0.090  -1.290 -11.175  1.00  0.00           H  
ATOM    922  N   ILE A  63      -0.845  -1.584  -6.803  1.00  0.00           N  
ATOM    923  CA  ILE A  63      -0.797  -2.788  -5.922  1.00  0.00           C  
ATOM    924  C   ILE A  63      -1.295  -4.010  -6.701  1.00  0.00           C  
ATOM    925  O   ILE A  63      -2.135  -3.898  -7.573  1.00  0.00           O  
ATOM    926  CB  ILE A  63      -1.691  -2.552  -4.699  1.00  0.00           C  
ATOM    927  CG1 ILE A  63      -1.205  -1.306  -3.955  1.00  0.00           C  
ATOM    928  CG2 ILE A  63      -1.625  -3.761  -3.761  1.00  0.00           C  
ATOM    929  CD1 ILE A  63      -2.175  -0.970  -2.822  1.00  0.00           C  
ATOM    930  H   ILE A  63      -1.711  -1.226  -7.091  1.00  0.00           H  
ATOM    931  HA  ILE A  63       0.219  -2.956  -5.598  1.00  0.00           H  
ATOM    932  HB  ILE A  63      -2.711  -2.403  -5.023  1.00  0.00           H  
ATOM    933 HG12 ILE A  63      -0.223  -1.494  -3.546  1.00  0.00           H  
ATOM    934 HG13 ILE A  63      -1.154  -0.473  -4.642  1.00  0.00           H  
ATOM    935 HG21 ILE A  63      -0.615  -4.141  -3.735  1.00  0.00           H  
ATOM    936 HG22 ILE A  63      -1.924  -3.463  -2.768  1.00  0.00           H  
ATOM    937 HG23 ILE A  63      -2.290  -4.532  -4.123  1.00  0.00           H  
ATOM    938 HD11 ILE A  63      -3.154  -1.359  -3.060  1.00  0.00           H  
ATOM    939 HD12 ILE A  63      -1.824  -1.415  -1.903  1.00  0.00           H  
ATOM    940 HD13 ILE A  63      -2.234   0.102  -2.704  1.00  0.00           H  
ATOM    941  N   SER A  64      -0.779  -5.174  -6.391  1.00  0.00           N  
ATOM    942  CA  SER A  64      -1.219  -6.406  -7.110  1.00  0.00           C  
ATOM    943  C   SER A  64      -1.092  -7.623  -6.188  1.00  0.00           C  
ATOM    944  O   SER A  64      -0.003  -8.039  -5.841  1.00  0.00           O  
ATOM    945  CB  SER A  64      -0.346  -6.613  -8.347  1.00  0.00           C  
ATOM    946  OG  SER A  64       1.009  -6.344  -8.017  1.00  0.00           O  
ATOM    947  H   SER A  64      -0.102  -5.236  -5.685  1.00  0.00           H  
ATOM    948  HA  SER A  64      -2.248  -6.294  -7.413  1.00  0.00           H  
ATOM    949  HB2 SER A  64      -0.433  -7.633  -8.685  1.00  0.00           H  
ATOM    950  HB3 SER A  64      -0.676  -5.947  -9.134  1.00  0.00           H  
ATOM    951  HG  SER A  64       1.126  -5.391  -7.996  1.00  0.00           H  
ATOM    952  N   ALA A  65      -2.202  -8.199  -5.801  1.00  0.00           N  
ATOM    953  CA  ALA A  65      -2.162  -9.400  -4.914  1.00  0.00           C  
ATOM    954  C   ALA A  65      -2.183 -10.661  -5.782  1.00  0.00           C  
ATOM    955  O   ALA A  65      -2.958 -10.762  -6.715  1.00  0.00           O  
ATOM    956  CB  ALA A  65      -3.387  -9.393  -3.995  1.00  0.00           C  
ATOM    957  H   ALA A  65      -3.065  -7.847  -6.103  1.00  0.00           H  
ATOM    958  HA  ALA A  65      -1.261  -9.383  -4.315  1.00  0.00           H  
ATOM    959  HB1 ALA A  65      -3.539  -8.398  -3.604  1.00  0.00           H  
ATOM    960  HB2 ALA A  65      -4.258  -9.696  -4.556  1.00  0.00           H  
ATOM    961  HB3 ALA A  65      -3.228 -10.081  -3.178  1.00  0.00           H  
ATOM    962  N   SER A  66      -1.338 -11.617  -5.490  1.00  0.00           N  
ATOM    963  CA  SER A  66      -1.309 -12.870  -6.306  1.00  0.00           C  
ATOM    964  C   SER A  66      -0.945 -14.060  -5.411  1.00  0.00           C  
ATOM    965  O   SER A  66       0.203 -14.250  -5.057  1.00  0.00           O  
ATOM    966  CB  SER A  66      -0.270 -12.723  -7.423  1.00  0.00           C  
ATOM    967  OG  SER A  66      -0.923 -12.816  -8.683  1.00  0.00           O  
ATOM    968  H   SER A  66      -0.721 -11.510  -4.738  1.00  0.00           H  
ATOM    969  HA  SER A  66      -2.282 -13.036  -6.742  1.00  0.00           H  
ATOM    970  HB2 SER A  66       0.209 -11.762  -7.344  1.00  0.00           H  
ATOM    971  HB3 SER A  66       0.476 -13.502  -7.335  1.00  0.00           H  
ATOM    972  HG  SER A  66      -0.793 -13.705  -9.019  1.00  0.00           H  
ATOM    973  N   GLY A  67      -1.915 -14.862  -5.048  1.00  0.00           N  
ATOM    974  CA  GLY A  67      -1.631 -16.042  -4.178  1.00  0.00           C  
ATOM    975  C   GLY A  67      -2.938 -16.760  -3.838  1.00  0.00           C  
ATOM    976  O   GLY A  67      -3.720 -17.089  -4.711  1.00  0.00           O  
ATOM    977  H   GLY A  67      -2.830 -14.687  -5.349  1.00  0.00           H  
ATOM    978  HA2 GLY A  67      -0.971 -16.720  -4.699  1.00  0.00           H  
ATOM    979  HA3 GLY A  67      -1.159 -15.710  -3.265  1.00  0.00           H  
ATOM    980  N   ALA A  68      -3.177 -17.010  -2.576  1.00  0.00           N  
ATOM    981  CA  ALA A  68      -4.429 -17.711  -2.166  1.00  0.00           C  
ATOM    982  C   ALA A  68      -5.543 -16.686  -1.943  1.00  0.00           C  
ATOM    983  O   ALA A  68      -6.577 -16.732  -2.583  1.00  0.00           O  
ATOM    984  CB  ALA A  68      -4.178 -18.480  -0.867  1.00  0.00           C  
ATOM    985  H   ALA A  68      -2.528 -16.735  -1.894  1.00  0.00           H  
ATOM    986  HA  ALA A  68      -4.725 -18.401  -2.942  1.00  0.00           H  
ATOM    987  HB1 ALA A  68      -3.583 -17.875  -0.199  1.00  0.00           H  
ATOM    988  HB2 ALA A  68      -5.123 -18.712  -0.397  1.00  0.00           H  
ATOM    989  HB3 ALA A  68      -3.651 -19.397  -1.087  1.00  0.00           H  
ATOM    990  N   ASP A  69      -5.340 -15.765  -1.036  1.00  0.00           N  
ATOM    991  CA  ASP A  69      -6.382 -14.732  -0.761  1.00  0.00           C  
ATOM    992  C   ASP A  69      -5.962 -13.398  -1.386  1.00  0.00           C  
ATOM    993  O   ASP A  69      -5.924 -12.375  -0.729  1.00  0.00           O  
ATOM    994  CB  ASP A  69      -6.551 -14.567   0.755  1.00  0.00           C  
ATOM    995  CG  ASP A  69      -5.185 -14.348   1.414  1.00  0.00           C  
ATOM    996  OD1 ASP A  69      -4.318 -13.782   0.768  1.00  0.00           O  
ATOM    997  OD2 ASP A  69      -5.031 -14.748   2.556  1.00  0.00           O  
ATOM    998  H   ASP A  69      -4.497 -15.753  -0.534  1.00  0.00           H  
ATOM    999  HA  ASP A  69      -7.320 -15.049  -1.193  1.00  0.00           H  
ATOM   1000  HB2 ASP A  69      -7.186 -13.716   0.953  1.00  0.00           H  
ATOM   1001  HB3 ASP A  69      -7.006 -15.456   1.164  1.00  0.00           H  
ATOM   1002  N   GLU A  70      -5.641 -13.408  -2.654  1.00  0.00           N  
ATOM   1003  CA  GLU A  70      -5.215 -12.148  -3.336  1.00  0.00           C  
ATOM   1004  C   GLU A  70      -6.384 -11.156  -3.381  1.00  0.00           C  
ATOM   1005  O   GLU A  70      -6.200  -9.965  -3.221  1.00  0.00           O  
ATOM   1006  CB  GLU A  70      -4.757 -12.467  -4.765  1.00  0.00           C  
ATOM   1007  CG  GLU A  70      -5.894 -13.131  -5.550  1.00  0.00           C  
ATOM   1008  CD  GLU A  70      -5.312 -13.897  -6.739  1.00  0.00           C  
ATOM   1009  OE1 GLU A  70      -4.441 -13.355  -7.399  1.00  0.00           O  
ATOM   1010  OE2 GLU A  70      -5.749 -15.012  -6.971  1.00  0.00           O  
ATOM   1011  H   GLU A  70      -5.674 -14.248  -3.157  1.00  0.00           H  
ATOM   1012  HA  GLU A  70      -4.395 -11.708  -2.789  1.00  0.00           H  
ATOM   1013  HB2 GLU A  70      -4.468 -11.551  -5.258  1.00  0.00           H  
ATOM   1014  HB3 GLU A  70      -3.910 -13.136  -4.728  1.00  0.00           H  
ATOM   1015  HG2 GLU A  70      -6.427 -13.814  -4.908  1.00  0.00           H  
ATOM   1016  HG3 GLU A  70      -6.572 -12.373  -5.910  1.00  0.00           H  
ATOM   1017  N   ASN A  71      -7.578 -11.641  -3.608  1.00  0.00           N  
ATOM   1018  CA  ASN A  71      -8.762 -10.733  -3.678  1.00  0.00           C  
ATOM   1019  C   ASN A  71      -9.080 -10.174  -2.288  1.00  0.00           C  
ATOM   1020  O   ASN A  71      -9.459  -9.026  -2.147  1.00  0.00           O  
ATOM   1021  CB  ASN A  71      -9.970 -11.515  -4.199  1.00  0.00           C  
ATOM   1022  CG  ASN A  71      -9.983 -11.478  -5.727  1.00  0.00           C  
ATOM   1023  OD1 ASN A  71     -10.283 -10.461  -6.319  1.00  0.00           O  
ATOM   1024  ND2 ASN A  71      -9.666 -12.553  -6.397  1.00  0.00           N  
ATOM   1025  H   ASN A  71      -7.693 -12.604  -3.744  1.00  0.00           H  
ATOM   1026  HA  ASN A  71      -8.548  -9.918  -4.352  1.00  0.00           H  
ATOM   1027  HB2 ASN A  71      -9.907 -12.540  -3.862  1.00  0.00           H  
ATOM   1028  HB3 ASN A  71     -10.878 -11.067  -3.822  1.00  0.00           H  
ATOM   1029 HD21 ASN A  71      -9.424 -13.374  -5.921  1.00  0.00           H  
ATOM   1030 HD22 ASN A  71      -9.672 -12.538  -7.377  1.00  0.00           H  
ATOM   1031  N   ASP A  72      -8.936 -10.976  -1.264  1.00  0.00           N  
ATOM   1032  CA  ASP A  72      -9.238 -10.495   0.118  1.00  0.00           C  
ATOM   1033  C   ASP A  72      -8.098  -9.605   0.632  1.00  0.00           C  
ATOM   1034  O   ASP A  72      -8.276  -8.844   1.565  1.00  0.00           O  
ATOM   1035  CB  ASP A  72      -9.405 -11.695   1.051  1.00  0.00           C  
ATOM   1036  CG  ASP A  72     -10.451 -12.650   0.474  1.00  0.00           C  
ATOM   1037  OD1 ASP A  72     -11.504 -12.176   0.082  1.00  0.00           O  
ATOM   1038  OD2 ASP A  72     -10.181 -13.840   0.434  1.00  0.00           O  
ATOM   1039  H   ASP A  72      -8.634 -11.898  -1.405  1.00  0.00           H  
ATOM   1040  HA  ASP A  72     -10.155  -9.925   0.103  1.00  0.00           H  
ATOM   1041  HB2 ASP A  72      -8.460 -12.209   1.147  1.00  0.00           H  
ATOM   1042  HB3 ASP A  72      -9.729 -11.352   2.022  1.00  0.00           H  
ATOM   1043  N   ALA A  73      -6.931  -9.697   0.045  1.00  0.00           N  
ATOM   1044  CA  ALA A  73      -5.791  -8.856   0.513  1.00  0.00           C  
ATOM   1045  C   ALA A  73      -5.883  -7.454  -0.095  1.00  0.00           C  
ATOM   1046  O   ALA A  73      -5.665  -6.467   0.579  1.00  0.00           O  
ATOM   1047  CB  ALA A  73      -4.470  -9.499   0.095  1.00  0.00           C  
ATOM   1048  H   ALA A  73      -6.802 -10.319  -0.700  1.00  0.00           H  
ATOM   1049  HA  ALA A  73      -5.824  -8.779   1.590  1.00  0.00           H  
ATOM   1050  HB1 ALA A  73      -4.484 -10.549   0.348  1.00  0.00           H  
ATOM   1051  HB2 ALA A  73      -4.336  -9.386  -0.971  1.00  0.00           H  
ATOM   1052  HB3 ALA A  73      -3.657  -9.013   0.615  1.00  0.00           H  
ATOM   1053  N   LEU A  74      -6.181  -7.359  -1.369  1.00  0.00           N  
ATOM   1054  CA  LEU A  74      -6.260  -6.018  -2.023  1.00  0.00           C  
ATOM   1055  C   LEU A  74      -7.413  -5.201  -1.433  1.00  0.00           C  
ATOM   1056  O   LEU A  74      -7.275  -4.017  -1.189  1.00  0.00           O  
ATOM   1057  CB  LEU A  74      -6.449  -6.186  -3.538  1.00  0.00           C  
ATOM   1058  CG  LEU A  74      -7.758  -6.921  -3.842  1.00  0.00           C  
ATOM   1059  CD1 LEU A  74      -8.897  -5.907  -4.014  1.00  0.00           C  
ATOM   1060  CD2 LEU A  74      -7.592  -7.727  -5.135  1.00  0.00           C  
ATOM   1061  H   LEU A  74      -6.338  -8.169  -1.895  1.00  0.00           H  
ATOM   1062  HA  LEU A  74      -5.335  -5.489  -1.844  1.00  0.00           H  
ATOM   1063  HB2 LEU A  74      -6.469  -5.214  -4.007  1.00  0.00           H  
ATOM   1064  HB3 LEU A  74      -5.626  -6.755  -3.933  1.00  0.00           H  
ATOM   1065  HG  LEU A  74      -7.989  -7.592  -3.031  1.00  0.00           H  
ATOM   1066 HD11 LEU A  74      -8.611  -4.960  -3.577  1.00  0.00           H  
ATOM   1067 HD12 LEU A  74      -9.105  -5.768  -5.066  1.00  0.00           H  
ATOM   1068 HD13 LEU A  74      -9.784  -6.276  -3.519  1.00  0.00           H  
ATOM   1069 HD21 LEU A  74      -6.995  -7.165  -5.836  1.00  0.00           H  
ATOM   1070 HD22 LEU A  74      -7.103  -8.664  -4.914  1.00  0.00           H  
ATOM   1071 HD23 LEU A  74      -8.564  -7.921  -5.565  1.00  0.00           H  
ATOM   1072  N   ASN A  75      -8.548  -5.817  -1.205  1.00  0.00           N  
ATOM   1073  CA  ASN A  75      -9.702  -5.063  -0.633  1.00  0.00           C  
ATOM   1074  C   ASN A  75      -9.501  -4.875   0.873  1.00  0.00           C  
ATOM   1075  O   ASN A  75     -10.086  -3.992   1.472  1.00  0.00           O  
ATOM   1076  CB  ASN A  75     -11.012  -5.817  -0.899  1.00  0.00           C  
ATOM   1077  CG  ASN A  75     -10.943  -7.229  -0.314  1.00  0.00           C  
ATOM   1078  OD1 ASN A  75      -9.940  -7.623   0.240  1.00  0.00           O  
ATOM   1079  ND2 ASN A  75     -11.980  -8.014  -0.418  1.00  0.00           N  
ATOM   1080  H   ASN A  75      -8.636  -6.770  -1.410  1.00  0.00           H  
ATOM   1081  HA  ASN A  75      -9.752  -4.091  -1.103  1.00  0.00           H  
ATOM   1082  HB2 ASN A  75     -11.831  -5.281  -0.442  1.00  0.00           H  
ATOM   1083  HB3 ASN A  75     -11.177  -5.880  -1.964  1.00  0.00           H  
ATOM   1084 HD21 ASN A  75     -12.792  -7.696  -0.867  1.00  0.00           H  
ATOM   1085 HD22 ASN A  75     -11.948  -8.921  -0.047  1.00  0.00           H  
ATOM   1086  N   ALA A  76      -8.668  -5.682   1.491  1.00  0.00           N  
ATOM   1087  CA  ALA A  76      -8.422  -5.523   2.954  1.00  0.00           C  
ATOM   1088  C   ALA A  76      -7.647  -4.223   3.180  1.00  0.00           C  
ATOM   1089  O   ALA A  76      -8.071  -3.357   3.922  1.00  0.00           O  
ATOM   1090  CB  ALA A  76      -7.604  -6.707   3.471  1.00  0.00           C  
ATOM   1091  H   ALA A  76      -8.197  -6.382   0.993  1.00  0.00           H  
ATOM   1092  HA  ALA A  76      -9.367  -5.477   3.477  1.00  0.00           H  
ATOM   1093  HB1 ALA A  76      -6.722  -6.832   2.859  1.00  0.00           H  
ATOM   1094  HB2 ALA A  76      -7.309  -6.523   4.493  1.00  0.00           H  
ATOM   1095  HB3 ALA A  76      -8.203  -7.604   3.427  1.00  0.00           H  
ATOM   1096  N   LEU A  77      -6.513  -4.080   2.538  1.00  0.00           N  
ATOM   1097  CA  LEU A  77      -5.706  -2.838   2.702  1.00  0.00           C  
ATOM   1098  C   LEU A  77      -6.435  -1.658   2.057  1.00  0.00           C  
ATOM   1099  O   LEU A  77      -6.278  -0.527   2.472  1.00  0.00           O  
ATOM   1100  CB  LEU A  77      -4.349  -3.019   2.022  1.00  0.00           C  
ATOM   1101  CG  LEU A  77      -3.676  -4.301   2.543  1.00  0.00           C  
ATOM   1102  CD1 LEU A  77      -3.347  -5.225   1.369  1.00  0.00           C  
ATOM   1103  CD2 LEU A  77      -2.385  -3.940   3.280  1.00  0.00           C  
ATOM   1104  H   LEU A  77      -6.192  -4.794   1.947  1.00  0.00           H  
ATOM   1105  HA  LEU A  77      -5.556  -2.642   3.751  1.00  0.00           H  
ATOM   1106  HB2 LEU A  77      -4.494  -3.091   0.953  1.00  0.00           H  
ATOM   1107  HB3 LEU A  77      -3.723  -2.167   2.241  1.00  0.00           H  
ATOM   1108  HG  LEU A  77      -4.345  -4.814   3.221  1.00  0.00           H  
ATOM   1109 HD11 LEU A  77      -3.995  -4.990   0.538  1.00  0.00           H  
ATOM   1110 HD12 LEU A  77      -2.318  -5.084   1.075  1.00  0.00           H  
ATOM   1111 HD13 LEU A  77      -3.500  -6.251   1.667  1.00  0.00           H  
ATOM   1112 HD21 LEU A  77      -1.781  -3.301   2.654  1.00  0.00           H  
ATOM   1113 HD22 LEU A  77      -2.630  -3.423   4.195  1.00  0.00           H  
ATOM   1114 HD23 LEU A  77      -1.838  -4.842   3.509  1.00  0.00           H  
ATOM   1115  N   GLU A  78      -7.222  -1.909   1.037  1.00  0.00           N  
ATOM   1116  CA  GLU A  78      -7.953  -0.796   0.357  1.00  0.00           C  
ATOM   1117  C   GLU A  78      -8.902  -0.104   1.345  1.00  0.00           C  
ATOM   1118  O   GLU A  78      -8.848   1.099   1.522  1.00  0.00           O  
ATOM   1119  CB  GLU A  78      -8.756  -1.360  -0.822  1.00  0.00           C  
ATOM   1120  CG  GLU A  78      -9.466  -0.222  -1.573  1.00  0.00           C  
ATOM   1121  CD  GLU A  78     -10.970  -0.272  -1.292  1.00  0.00           C  
ATOM   1122  OE1 GLU A  78     -11.353   0.019  -0.171  1.00  0.00           O  
ATOM   1123  OE2 GLU A  78     -11.713  -0.600  -2.202  1.00  0.00           O  
ATOM   1124  H   GLU A  78      -7.322  -2.831   0.710  1.00  0.00           H  
ATOM   1125  HA  GLU A  78      -7.238  -0.076  -0.012  1.00  0.00           H  
ATOM   1126  HB2 GLU A  78      -8.085  -1.871  -1.498  1.00  0.00           H  
ATOM   1127  HB3 GLU A  78      -9.489  -2.060  -0.453  1.00  0.00           H  
ATOM   1128  HG2 GLU A  78      -9.073   0.729  -1.244  1.00  0.00           H  
ATOM   1129  HG3 GLU A  78      -9.297  -0.332  -2.633  1.00  0.00           H  
ATOM   1130  N   GLU A  79      -9.772  -0.850   1.982  1.00  0.00           N  
ATOM   1131  CA  GLU A  79     -10.731  -0.232   2.950  1.00  0.00           C  
ATOM   1132  C   GLU A  79      -9.957   0.469   4.070  1.00  0.00           C  
ATOM   1133  O   GLU A  79     -10.384   1.487   4.583  1.00  0.00           O  
ATOM   1134  CB  GLU A  79     -11.632  -1.319   3.545  1.00  0.00           C  
ATOM   1135  CG  GLU A  79     -10.775  -2.408   4.193  1.00  0.00           C  
ATOM   1136  CD  GLU A  79     -11.681  -3.418   4.899  1.00  0.00           C  
ATOM   1137  OE1 GLU A  79     -11.985  -3.202   6.061  1.00  0.00           O  
ATOM   1138  OE2 GLU A  79     -12.055  -4.393   4.267  1.00  0.00           O  
ATOM   1139  H   GLU A  79      -9.800  -1.814   1.816  1.00  0.00           H  
ATOM   1140  HA  GLU A  79     -11.341   0.495   2.433  1.00  0.00           H  
ATOM   1141  HB2 GLU A  79     -12.281  -0.881   4.288  1.00  0.00           H  
ATOM   1142  HB3 GLU A  79     -12.229  -1.757   2.759  1.00  0.00           H  
ATOM   1143  HG2 GLU A  79     -10.198  -2.913   3.432  1.00  0.00           H  
ATOM   1144  HG3 GLU A  79     -10.107  -1.961   4.915  1.00  0.00           H  
ATOM   1145  N   THR A  80      -8.820  -0.061   4.445  1.00  0.00           N  
ATOM   1146  CA  THR A  80      -8.012   0.580   5.525  1.00  0.00           C  
ATOM   1147  C   THR A  80      -7.522   1.942   5.032  1.00  0.00           C  
ATOM   1148  O   THR A  80      -7.406   2.884   5.791  1.00  0.00           O  
ATOM   1149  CB  THR A  80      -6.811  -0.310   5.858  1.00  0.00           C  
ATOM   1150  OG1 THR A  80      -7.267  -1.613   6.190  1.00  0.00           O  
ATOM   1151  CG2 THR A  80      -6.044   0.284   7.042  1.00  0.00           C  
ATOM   1152  H   THR A  80      -8.495  -0.878   4.011  1.00  0.00           H  
ATOM   1153  HA  THR A  80      -8.624   0.710   6.405  1.00  0.00           H  
ATOM   1154  HB  THR A  80      -6.156  -0.364   5.002  1.00  0.00           H  
ATOM   1155  HG1 THR A  80      -7.944  -1.527   6.865  1.00  0.00           H  
ATOM   1156 HG21 THR A  80      -6.022   1.360   6.953  1.00  0.00           H  
ATOM   1157 HG22 THR A  80      -6.535   0.008   7.964  1.00  0.00           H  
ATOM   1158 HG23 THR A  80      -5.034  -0.098   7.043  1.00  0.00           H  
ATOM   1159  N   MET A  81      -7.239   2.045   3.760  1.00  0.00           N  
ATOM   1160  CA  MET A  81      -6.760   3.335   3.186  1.00  0.00           C  
ATOM   1161  C   MET A  81      -7.917   4.336   3.133  1.00  0.00           C  
ATOM   1162  O   MET A  81      -7.715   5.533   3.186  1.00  0.00           O  
ATOM   1163  CB  MET A  81      -6.239   3.090   1.769  1.00  0.00           C  
ATOM   1164  CG  MET A  81      -5.040   2.142   1.818  1.00  0.00           C  
ATOM   1165  SD  MET A  81      -3.511   3.102   1.964  1.00  0.00           S  
ATOM   1166  CE  MET A  81      -2.860   2.747   0.313  1.00  0.00           C  
ATOM   1167  H   MET A  81      -7.348   1.269   3.177  1.00  0.00           H  
ATOM   1168  HA  MET A  81      -5.965   3.731   3.799  1.00  0.00           H  
ATOM   1169  HB2 MET A  81      -7.023   2.649   1.171  1.00  0.00           H  
ATOM   1170  HB3 MET A  81      -5.938   4.029   1.329  1.00  0.00           H  
ATOM   1171  HG2 MET A  81      -5.136   1.487   2.673  1.00  0.00           H  
ATOM   1172  HG3 MET A  81      -5.010   1.552   0.915  1.00  0.00           H  
ATOM   1173  HE1 MET A  81      -3.644   2.342  -0.306  1.00  0.00           H  
ATOM   1174  HE2 MET A  81      -2.489   3.661  -0.130  1.00  0.00           H  
ATOM   1175  HE3 MET A  81      -2.057   2.026   0.391  1.00  0.00           H  
ATOM   1176  N   LYS A  82      -9.127   3.849   3.017  1.00  0.00           N  
ATOM   1177  CA  LYS A  82     -10.308   4.760   2.946  1.00  0.00           C  
ATOM   1178  C   LYS A  82     -10.731   5.189   4.357  1.00  0.00           C  
ATOM   1179  O   LYS A  82     -11.358   6.216   4.535  1.00  0.00           O  
ATOM   1180  CB  LYS A  82     -11.469   4.024   2.271  1.00  0.00           C  
ATOM   1181  CG  LYS A  82     -11.164   3.845   0.781  1.00  0.00           C  
ATOM   1182  CD  LYS A  82     -12.295   3.056   0.116  1.00  0.00           C  
ATOM   1183  CE  LYS A  82     -13.267   4.022  -0.567  1.00  0.00           C  
ATOM   1184  NZ  LYS A  82     -12.971   4.072  -2.027  1.00  0.00           N  
ATOM   1185  H   LYS A  82      -9.258   2.880   2.965  1.00  0.00           H  
ATOM   1186  HA  LYS A  82     -10.053   5.633   2.366  1.00  0.00           H  
ATOM   1187  HB2 LYS A  82     -11.595   3.052   2.731  1.00  0.00           H  
ATOM   1188  HB3 LYS A  82     -12.375   4.597   2.385  1.00  0.00           H  
ATOM   1189  HG2 LYS A  82     -11.076   4.816   0.314  1.00  0.00           H  
ATOM   1190  HG3 LYS A  82     -10.235   3.306   0.667  1.00  0.00           H  
ATOM   1191  HD2 LYS A  82     -11.878   2.385  -0.620  1.00  0.00           H  
ATOM   1192  HD3 LYS A  82     -12.826   2.485   0.863  1.00  0.00           H  
ATOM   1193  HE2 LYS A  82     -14.280   3.679  -0.417  1.00  0.00           H  
ATOM   1194  HE3 LYS A  82     -13.156   5.009  -0.144  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  82     -13.021   3.112  -2.424  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  82     -13.670   4.677  -2.502  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  82     -12.017   4.461  -2.173  1.00  0.00           H  
ATOM   1198  N   SER A  83     -10.400   4.411   5.359  1.00  0.00           N  
ATOM   1199  CA  SER A  83     -10.790   4.771   6.755  1.00  0.00           C  
ATOM   1200  C   SER A  83      -9.743   5.708   7.364  1.00  0.00           C  
ATOM   1201  O   SER A  83     -10.059   6.551   8.183  1.00  0.00           O  
ATOM   1202  CB  SER A  83     -10.887   3.500   7.599  1.00  0.00           C  
ATOM   1203  OG  SER A  83      -9.863   2.596   7.205  1.00  0.00           O  
ATOM   1204  H   SER A  83      -9.899   3.586   5.192  1.00  0.00           H  
ATOM   1205  HA  SER A  83     -11.749   5.266   6.742  1.00  0.00           H  
ATOM   1206  HB2 SER A  83     -10.762   3.745   8.640  1.00  0.00           H  
ATOM   1207  HB3 SER A  83     -11.858   3.046   7.452  1.00  0.00           H  
ATOM   1208  HG  SER A  83     -10.170   1.703   7.381  1.00  0.00           H  
ATOM   1209  N   GLU A  84      -8.503   5.564   6.974  1.00  0.00           N  
ATOM   1210  CA  GLU A  84      -7.429   6.441   7.529  1.00  0.00           C  
ATOM   1211  C   GLU A  84      -7.210   7.650   6.611  1.00  0.00           C  
ATOM   1212  O   GLU A  84      -6.690   8.665   7.032  1.00  0.00           O  
ATOM   1213  CB  GLU A  84      -6.127   5.644   7.636  1.00  0.00           C  
ATOM   1214  CG  GLU A  84      -6.319   4.479   8.609  1.00  0.00           C  
ATOM   1215  CD  GLU A  84      -6.308   5.004  10.045  1.00  0.00           C  
ATOM   1216  OE1 GLU A  84      -5.413   5.768  10.370  1.00  0.00           O  
ATOM   1217  OE2 GLU A  84      -7.196   4.636  10.796  1.00  0.00           O  
ATOM   1218  H   GLU A  84      -8.276   4.876   6.314  1.00  0.00           H  
ATOM   1219  HA  GLU A  84      -7.720   6.784   8.511  1.00  0.00           H  
ATOM   1220  HB2 GLU A  84      -5.858   5.261   6.662  1.00  0.00           H  
ATOM   1221  HB3 GLU A  84      -5.340   6.287   8.000  1.00  0.00           H  
ATOM   1222  HG2 GLU A  84      -7.263   3.995   8.408  1.00  0.00           H  
ATOM   1223  HG3 GLU A  84      -5.515   3.768   8.483  1.00  0.00           H  
ATOM   1224  N   GLY A  85      -7.596   7.545   5.363  1.00  0.00           N  
ATOM   1225  CA  GLY A  85      -7.403   8.685   4.418  1.00  0.00           C  
ATOM   1226  C   GLY A  85      -5.962   8.678   3.911  1.00  0.00           C  
ATOM   1227  O   GLY A  85      -5.378   9.716   3.659  1.00  0.00           O  
ATOM   1228  H   GLY A  85      -8.008   6.717   5.046  1.00  0.00           H  
ATOM   1229  HA2 GLY A  85      -8.083   8.580   3.584  1.00  0.00           H  
ATOM   1230  HA3 GLY A  85      -7.599   9.615   4.929  1.00  0.00           H  
ATOM   1231  N   LEU A  86      -5.384   7.513   3.764  1.00  0.00           N  
ATOM   1232  CA  LEU A  86      -3.978   7.420   3.277  1.00  0.00           C  
ATOM   1233  C   LEU A  86      -3.955   7.526   1.751  1.00  0.00           C  
ATOM   1234  O   LEU A  86      -3.352   8.424   1.193  1.00  0.00           O  
ATOM   1235  CB  LEU A  86      -3.383   6.079   3.702  1.00  0.00           C  
ATOM   1236  CG  LEU A  86      -3.170   6.078   5.215  1.00  0.00           C  
ATOM   1237  CD1 LEU A  86      -2.816   4.666   5.675  1.00  0.00           C  
ATOM   1238  CD2 LEU A  86      -2.027   7.032   5.571  1.00  0.00           C  
ATOM   1239  H   LEU A  86      -5.880   6.694   3.978  1.00  0.00           H  
ATOM   1240  HA  LEU A  86      -3.395   8.222   3.704  1.00  0.00           H  
ATOM   1241  HB2 LEU A  86      -4.059   5.282   3.431  1.00  0.00           H  
ATOM   1242  HB3 LEU A  86      -2.434   5.931   3.207  1.00  0.00           H  
ATOM   1243  HG  LEU A  86      -4.078   6.400   5.706  1.00  0.00           H  
ATOM   1244 HD11 LEU A  86      -2.103   4.234   4.990  1.00  0.00           H  
ATOM   1245 HD12 LEU A  86      -2.386   4.708   6.665  1.00  0.00           H  
ATOM   1246 HD13 LEU A  86      -3.709   4.061   5.695  1.00  0.00           H  
ATOM   1247 HD21 LEU A  86      -1.317   7.060   4.758  1.00  0.00           H  
ATOM   1248 HD22 LEU A  86      -2.423   8.022   5.738  1.00  0.00           H  
ATOM   1249 HD23 LEU A  86      -1.535   6.684   6.468  1.00  0.00           H  
ATOM   1250  N   GLY A  87      -4.608   6.615   1.075  1.00  0.00           N  
ATOM   1251  CA  GLY A  87      -4.632   6.653  -0.416  1.00  0.00           C  
ATOM   1252  C   GLY A  87      -5.997   6.182  -0.919  1.00  0.00           C  
ATOM   1253  O   GLY A  87      -6.703   5.460  -0.239  1.00  0.00           O  
ATOM   1254  H   GLY A  87      -5.085   5.904   1.553  1.00  0.00           H  
ATOM   1255  HA2 GLY A  87      -4.451   7.664  -0.752  1.00  0.00           H  
ATOM   1256  HA3 GLY A  87      -3.864   6.001  -0.805  1.00  0.00           H  
ATOM   1257  N   GLU A  88      -6.371   6.587  -2.105  1.00  0.00           N  
ATOM   1258  CA  GLU A  88      -7.691   6.170  -2.665  1.00  0.00           C  
ATOM   1259  C   GLU A  88      -7.529   5.825  -4.146  1.00  0.00           C  
ATOM   1260  O   GLU A  88      -8.139   4.862  -4.580  1.00  0.00           O  
ATOM   1261  CB  GLU A  88      -8.696   7.315  -2.514  1.00  0.00           C  
ATOM   1262  CG  GLU A  88      -8.108   8.597  -3.111  1.00  0.00           C  
ATOM   1263  CD  GLU A  88      -9.019   9.780  -2.779  1.00  0.00           C  
ATOM   1264  OE1 GLU A  88      -8.848  10.353  -1.715  1.00  0.00           O  
ATOM   1265  OE2 GLU A  88      -9.872  10.095  -3.593  1.00  0.00           O  
ATOM   1266  OXT GLU A  88      -6.798   6.529  -4.822  1.00  0.00           O  
ATOM   1267  H   GLU A  88      -5.782   7.168  -2.630  1.00  0.00           H  
ATOM   1268  HA  GLU A  88      -8.050   5.303  -2.131  1.00  0.00           H  
ATOM   1269  HB2 GLU A  88      -9.610   7.062  -3.032  1.00  0.00           H  
ATOM   1270  HB3 GLU A  88      -8.908   7.474  -1.467  1.00  0.00           H  
ATOM   1271  HG2 GLU A  88      -7.126   8.770  -2.695  1.00  0.00           H  
ATOM   1272  HG3 GLU A  88      -8.034   8.493  -4.183  1.00  0.00           H  
TER    1273      GLU A  88                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   2      -6.435  -9.629  -9.522  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -6.747  -9.126  -8.154  1.00  0.00           C  
ATOM      3  C   ALA A   2      -5.802  -7.971  -7.810  1.00  0.00           C  
ATOM      4  O   ALA A   2      -5.233  -7.919  -6.734  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -6.569 -10.262  -7.144  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -5.411  -9.795  -9.604  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -6.948 -10.517  -9.691  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -6.730  -8.923 -10.226  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -7.768  -8.776  -8.125  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -5.562 -10.648  -7.210  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -6.745  -9.890  -6.147  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -7.273 -11.051  -7.362  1.00  0.00           H  
ATOM     13  N   GLN A   3      -5.635  -7.044  -8.719  1.00  0.00           N  
ATOM     14  CA  GLN A   3      -4.734  -5.883  -8.459  1.00  0.00           C  
ATOM     15  C   GLN A   3      -5.550  -4.593  -8.479  1.00  0.00           C  
ATOM     16  O   GLN A   3      -6.557  -4.497  -9.158  1.00  0.00           O  
ATOM     17  CB  GLN A   3      -3.646  -5.813  -9.537  1.00  0.00           C  
ATOM     18  CG  GLN A   3      -4.278  -5.916 -10.929  1.00  0.00           C  
ATOM     19  CD  GLN A   3      -3.186  -5.800 -11.994  1.00  0.00           C  
ATOM     20  OE1 GLN A   3      -3.094  -6.628 -12.879  1.00  0.00           O  
ATOM     21  NE2 GLN A   3      -2.348  -4.801 -11.948  1.00  0.00           N  
ATOM     22  H   GLN A   3      -6.109  -7.112  -9.574  1.00  0.00           H  
ATOM     23  HA  GLN A   3      -4.271  -5.998  -7.490  1.00  0.00           H  
ATOM     24  HB2 GLN A   3      -3.120  -4.873  -9.454  1.00  0.00           H  
ATOM     25  HB3 GLN A   3      -2.951  -6.625  -9.398  1.00  0.00           H  
ATOM     26  HG2 GLN A   3      -4.777  -6.869 -11.027  1.00  0.00           H  
ATOM     27  HG3 GLN A   3      -4.994  -5.119 -11.060  1.00  0.00           H  
ATOM     28 HE21 GLN A   3      -2.422  -4.132 -11.234  1.00  0.00           H  
ATOM     29 HE22 GLN A   3      -1.646  -4.717 -12.626  1.00  0.00           H  
ATOM     30  N   LYS A   4      -5.126  -3.603  -7.739  1.00  0.00           N  
ATOM     31  CA  LYS A   4      -5.877  -2.312  -7.710  1.00  0.00           C  
ATOM     32  C   LYS A   4      -4.893  -1.143  -7.629  1.00  0.00           C  
ATOM     33  O   LYS A   4      -3.884  -1.213  -6.951  1.00  0.00           O  
ATOM     34  CB  LYS A   4      -6.803  -2.290  -6.486  1.00  0.00           C  
ATOM     35  CG  LYS A   4      -8.245  -2.569  -6.923  1.00  0.00           C  
ATOM     36  CD  LYS A   4      -8.963  -3.364  -5.830  1.00  0.00           C  
ATOM     37  CE  LYS A   4     -10.333  -3.833  -6.337  1.00  0.00           C  
ATOM     38  NZ  LYS A   4     -11.408  -3.138  -5.573  1.00  0.00           N  
ATOM     39  H   LYS A   4      -4.312  -3.708  -7.201  1.00  0.00           H  
ATOM     40  HA  LYS A   4      -6.466  -2.222  -8.610  1.00  0.00           H  
ATOM     41  HB2 LYS A   4      -6.487  -3.050  -5.785  1.00  0.00           H  
ATOM     42  HB3 LYS A   4      -6.755  -1.322  -6.011  1.00  0.00           H  
ATOM     43  HG2 LYS A   4      -8.758  -1.632  -7.084  1.00  0.00           H  
ATOM     44  HG3 LYS A   4      -8.239  -3.141  -7.838  1.00  0.00           H  
ATOM     45  HD2 LYS A   4      -8.366  -4.225  -5.563  1.00  0.00           H  
ATOM     46  HD3 LYS A   4      -9.099  -2.739  -4.961  1.00  0.00           H  
ATOM     47  HE2 LYS A   4     -10.432  -3.603  -7.388  1.00  0.00           H  
ATOM     48  HE3 LYS A   4     -10.423  -4.899  -6.193  1.00  0.00           H  
ATOM     49  HZ1 LYS A   4     -11.194  -2.123  -5.518  1.00  0.00           H  
ATOM     50  HZ2 LYS A   4     -12.319  -3.276  -6.056  1.00  0.00           H  
ATOM     51  HZ3 LYS A   4     -11.461  -3.532  -4.612  1.00  0.00           H  
ATOM     52  N   THR A   5      -5.189  -0.067  -8.310  1.00  0.00           N  
ATOM     53  CA  THR A   5      -4.291   1.121  -8.276  1.00  0.00           C  
ATOM     54  C   THR A   5      -4.819   2.110  -7.237  1.00  0.00           C  
ATOM     55  O   THR A   5      -6.015   2.263  -7.071  1.00  0.00           O  
ATOM     56  CB  THR A   5      -4.270   1.789  -9.653  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -3.943   0.823 -10.642  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -3.226   2.908  -9.664  1.00  0.00           C  
ATOM     59  H   THR A   5      -6.013  -0.038  -8.841  1.00  0.00           H  
ATOM     60  HA  THR A   5      -3.290   0.812  -8.006  1.00  0.00           H  
ATOM     61  HB  THR A   5      -5.241   2.209  -9.865  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -4.661   0.186 -10.683  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -3.454   3.620  -8.885  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -2.245   2.487  -9.492  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -3.240   3.404 -10.623  1.00  0.00           H  
ATOM     66  N   PHE A   6      -3.940   2.777  -6.536  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -4.390   3.753  -5.503  1.00  0.00           C  
ATOM     68  C   PHE A   6      -3.717   5.104  -5.748  1.00  0.00           C  
ATOM     69  O   PHE A   6      -2.864   5.235  -6.606  1.00  0.00           O  
ATOM     70  CB  PHE A   6      -4.010   3.235  -4.115  1.00  0.00           C  
ATOM     71  CG  PHE A   6      -4.777   1.968  -3.822  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      -4.457   0.782  -4.495  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      -5.809   1.979  -2.877  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      -5.170  -0.393  -4.222  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      -6.521   0.804  -2.605  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      -6.202  -0.381  -3.276  1.00  0.00           C  
ATOM     77  H   PHE A   6      -2.982   2.632  -6.689  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -5.462   3.870  -5.561  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      -2.950   3.030  -4.087  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      -4.253   3.981  -3.374  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      -3.660   0.773  -5.224  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      -6.055   2.893  -2.359  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      -4.923  -1.307  -4.740  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      -7.317   0.814  -1.876  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      -6.752  -1.287  -3.065  1.00  0.00           H  
ATOM     86  N   LYS A   7      -4.096   6.108  -4.999  1.00  0.00           N  
ATOM     87  CA  LYS A   7      -3.485   7.457  -5.181  1.00  0.00           C  
ATOM     88  C   LYS A   7      -3.115   8.037  -3.813  1.00  0.00           C  
ATOM     89  O   LYS A   7      -3.944   8.151  -2.930  1.00  0.00           O  
ATOM     90  CB  LYS A   7      -4.489   8.382  -5.881  1.00  0.00           C  
ATOM     91  CG  LYS A   7      -3.775   9.193  -6.966  1.00  0.00           C  
ATOM     92  CD  LYS A   7      -3.036  10.369  -6.325  1.00  0.00           C  
ATOM     93  CE  LYS A   7      -2.567  11.334  -7.417  1.00  0.00           C  
ATOM     94  NZ  LYS A   7      -3.705  12.198  -7.840  1.00  0.00           N  
ATOM     95  H   LYS A   7      -4.787   5.973  -4.316  1.00  0.00           H  
ATOM     96  HA  LYS A   7      -2.592   7.368  -5.785  1.00  0.00           H  
ATOM     97  HB2 LYS A   7      -5.268   7.786  -6.332  1.00  0.00           H  
ATOM     98  HB3 LYS A   7      -4.925   9.057  -5.159  1.00  0.00           H  
ATOM     99  HG2 LYS A   7      -3.066   8.559  -7.481  1.00  0.00           H  
ATOM    100  HG3 LYS A   7      -4.501   9.568  -7.671  1.00  0.00           H  
ATOM    101  HD2 LYS A   7      -3.701  10.886  -5.648  1.00  0.00           H  
ATOM    102  HD3 LYS A   7      -2.180  10.002  -5.780  1.00  0.00           H  
ATOM    103  HE2 LYS A   7      -1.769  11.951  -7.033  1.00  0.00           H  
ATOM    104  HE3 LYS A   7      -2.209  10.769  -8.265  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      -4.498  11.601  -8.150  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      -4.008  12.789  -7.038  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      -3.405  12.806  -8.627  1.00  0.00           H  
ATOM    108  N   VAL A   8      -1.873   8.402  -3.638  1.00  0.00           N  
ATOM    109  CA  VAL A   8      -1.425   8.975  -2.333  1.00  0.00           C  
ATOM    110  C   VAL A   8      -1.635  10.490  -2.345  1.00  0.00           C  
ATOM    111  O   VAL A   8      -1.122  11.187  -3.202  1.00  0.00           O  
ATOM    112  CB  VAL A   8       0.064   8.679  -2.118  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       0.440   8.994  -0.669  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       0.353   7.203  -2.405  1.00  0.00           C  
ATOM    115  H   VAL A   8      -1.232   8.293  -4.367  1.00  0.00           H  
ATOM    116  HA  VAL A   8      -2.000   8.537  -1.531  1.00  0.00           H  
ATOM    117  HB  VAL A   8       0.651   9.300  -2.781  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       0.118   9.994  -0.421  1.00  0.00           H  
ATOM    119 HG12 VAL A   8      -0.044   8.286  -0.010  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       1.511   8.921  -0.551  1.00  0.00           H  
ATOM    121 HG21 VAL A   8      -0.051   6.939  -3.371  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       1.421   7.040  -2.404  1.00  0.00           H  
ATOM    123 HG23 VAL A   8      -0.106   6.591  -1.643  1.00  0.00           H  
ATOM    124  N   THR A   9      -2.380  11.002  -1.399  1.00  0.00           N  
ATOM    125  CA  THR A   9      -2.623  12.474  -1.345  1.00  0.00           C  
ATOM    126  C   THR A   9      -2.505  12.980   0.101  1.00  0.00           C  
ATOM    127  O   THR A   9      -2.859  14.108   0.394  1.00  0.00           O  
ATOM    128  CB  THR A   9      -4.027  12.776  -1.873  1.00  0.00           C  
ATOM    129  OG1 THR A   9      -4.381  11.807  -2.851  1.00  0.00           O  
ATOM    130  CG2 THR A   9      -4.048  14.170  -2.503  1.00  0.00           C  
ATOM    131  H   THR A   9      -2.777  10.418  -0.721  1.00  0.00           H  
ATOM    132  HA  THR A   9      -1.894  12.980  -1.960  1.00  0.00           H  
ATOM    133  HB  THR A   9      -4.734  12.742  -1.059  1.00  0.00           H  
ATOM    134  HG1 THR A   9      -3.824  11.946  -3.621  1.00  0.00           H  
ATOM    135 HG21 THR A   9      -3.525  14.863  -1.860  1.00  0.00           H  
ATOM    136 HG22 THR A   9      -3.563  14.138  -3.467  1.00  0.00           H  
ATOM    137 HG23 THR A   9      -5.071  14.494  -2.624  1.00  0.00           H  
ATOM    138  N   ALA A  10      -2.013  12.165   1.008  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -1.878  12.610   2.424  1.00  0.00           C  
ATOM    140  C   ALA A  10      -0.650  13.512   2.559  1.00  0.00           C  
ATOM    141  O   ALA A  10       0.337  13.334   1.872  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -1.716  11.388   3.330  1.00  0.00           C  
ATOM    143  H   ALA A  10      -1.733  11.264   0.759  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -2.761  13.156   2.712  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -1.033  10.688   2.872  1.00  0.00           H  
ATOM    146  HB2 ALA A  10      -1.324  11.699   4.287  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -2.676  10.914   3.471  1.00  0.00           H  
ATOM    148  N   ASP A  11      -0.707  14.478   3.441  1.00  0.00           N  
ATOM    149  CA  ASP A  11       0.455  15.397   3.629  1.00  0.00           C  
ATOM    150  C   ASP A  11       1.670  14.597   4.106  1.00  0.00           C  
ATOM    151  O   ASP A  11       2.801  14.934   3.810  1.00  0.00           O  
ATOM    152  CB  ASP A  11       0.103  16.458   4.672  1.00  0.00           C  
ATOM    153  CG  ASP A  11       1.009  17.677   4.489  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       0.700  18.499   3.641  1.00  0.00           O  
ATOM    155  OD2 ASP A  11       1.996  17.768   5.200  1.00  0.00           O  
ATOM    156  H   ASP A  11      -1.515  14.597   3.983  1.00  0.00           H  
ATOM    157  HA  ASP A  11       0.687  15.879   2.690  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      -0.929  16.755   4.550  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       0.246  16.051   5.662  1.00  0.00           H  
ATOM    160  N   SER A  12       1.439  13.540   4.843  1.00  0.00           N  
ATOM    161  CA  SER A  12       2.571  12.709   5.346  1.00  0.00           C  
ATOM    162  C   SER A  12       3.042  11.763   4.237  1.00  0.00           C  
ATOM    163  O   SER A  12       4.203  11.405   4.168  1.00  0.00           O  
ATOM    164  CB  SER A  12       2.106  11.890   6.551  1.00  0.00           C  
ATOM    165  OG  SER A  12       1.070  11.003   6.144  1.00  0.00           O  
ATOM    166  H   SER A  12       0.517  13.293   5.065  1.00  0.00           H  
ATOM    167  HA  SER A  12       3.387  13.352   5.640  1.00  0.00           H  
ATOM    168  HB2 SER A  12       2.929  11.315   6.939  1.00  0.00           H  
ATOM    169  HB3 SER A  12       1.740  12.558   7.319  1.00  0.00           H  
ATOM    170  HG  SER A  12       0.809  10.483   6.907  1.00  0.00           H  
ATOM    171  N   GLY A  13       2.146  11.357   3.372  1.00  0.00           N  
ATOM    172  CA  GLY A  13       2.532  10.433   2.264  1.00  0.00           C  
ATOM    173  C   GLY A  13       2.605   9.001   2.796  1.00  0.00           C  
ATOM    174  O   GLY A  13       1.957   8.659   3.766  1.00  0.00           O  
ATOM    175  H   GLY A  13       1.218  11.660   3.452  1.00  0.00           H  
ATOM    176  HA2 GLY A  13       1.795  10.490   1.476  1.00  0.00           H  
ATOM    177  HA3 GLY A  13       3.499  10.719   1.877  1.00  0.00           H  
ATOM    178  N   ILE A  14       3.390   8.164   2.167  1.00  0.00           N  
ATOM    179  CA  ILE A  14       3.511   6.750   2.631  1.00  0.00           C  
ATOM    180  C   ILE A  14       4.869   6.549   3.309  1.00  0.00           C  
ATOM    181  O   ILE A  14       5.800   6.038   2.714  1.00  0.00           O  
ATOM    182  CB  ILE A  14       3.387   5.806   1.431  1.00  0.00           C  
ATOM    183  CG1 ILE A  14       2.071   6.083   0.699  1.00  0.00           C  
ATOM    184  CG2 ILE A  14       3.403   4.353   1.917  1.00  0.00           C  
ATOM    185  CD1 ILE A  14       2.004   5.240  -0.575  1.00  0.00           C  
ATOM    186  H   ILE A  14       3.902   8.467   1.388  1.00  0.00           H  
ATOM    187  HA  ILE A  14       2.723   6.537   3.338  1.00  0.00           H  
ATOM    188  HB  ILE A  14       4.218   5.969   0.758  1.00  0.00           H  
ATOM    189 HG12 ILE A  14       1.242   5.830   1.344  1.00  0.00           H  
ATOM    190 HG13 ILE A  14       2.018   7.129   0.439  1.00  0.00           H  
ATOM    191 HG21 ILE A  14       4.275   4.189   2.534  1.00  0.00           H  
ATOM    192 HG22 ILE A  14       2.512   4.156   2.494  1.00  0.00           H  
ATOM    193 HG23 ILE A  14       3.435   3.690   1.066  1.00  0.00           H  
ATOM    194 HD11 ILE A  14       2.458   4.277  -0.394  1.00  0.00           H  
ATOM    195 HD12 ILE A  14       0.971   5.102  -0.862  1.00  0.00           H  
ATOM    196 HD13 ILE A  14       2.534   5.743  -1.370  1.00  0.00           H  
HETATM  197  N   HIP A  15       4.983   6.944   4.551  1.00  0.00           N  
HETATM  198  CA  HIP A  15       6.272   6.775   5.278  1.00  0.00           C  
HETATM  199  CB  HIP A  15       6.631   8.068   6.041  1.00  0.00           C  
HETATM  200  CG  HIP A  15       5.640   8.393   7.131  1.00  0.00           C  
HETATM  201  CD2 HIP A  15       4.297   8.663   7.094  1.00  0.00           C  
HETATM  202  NE2 HIP A  15       3.842   8.955   8.369  1.00  0.00           N  
HETATM  203  CE1 HIP A  15       4.908   8.862   9.159  1.00  0.00           C  
HETATM  204  ND1 HIP A  15       6.020   8.528   8.469  1.00  0.00           N  
HETATM  205  P   HIP A  15       7.421   8.678   8.961  1.00  0.00           P  
HETATM  206  O1P HIP A  15       8.234   9.419   7.971  1.00  0.00           O  
HETATM  207  O2P HIP A  15       8.018   7.351   9.224  1.00  0.00           O  
HETATM  208  O3P HIP A  15       7.252   9.455  10.214  1.00  0.00           O  
HETATM  209  C   HIP A  15       6.182   5.558   6.215  1.00  0.00           C  
HETATM  210  O   HIP A  15       5.409   4.650   5.978  1.00  0.00           O  
HETATM  211  H   HIP A  15       4.221   7.345   4.999  1.00  0.00           H  
HETATM  212  HA  HIP A  15       7.046   6.581   4.548  1.00  0.00           H  
HETATM  213  HB2 HIP A  15       6.657   8.887   5.337  1.00  0.00           H  
HETATM  214  HB3 HIP A  15       7.603   7.958   6.477  1.00  0.00           H  
HETATM  215  HD2 HIP A  15       3.695   8.677   6.206  1.00  0.00           H  
HETATM  216  HE2 HIP A  15       2.926   9.183   8.634  1.00  0.00           H  
HETATM  217  HE1 HIP A  15       4.887   9.036  10.225  1.00  0.00           H  
ATOM    218  N   ALA A  16       6.994   5.506   7.239  1.00  0.00           N  
ATOM    219  CA  ALA A  16       6.995   4.319   8.156  1.00  0.00           C  
ATOM    220  C   ALA A  16       5.650   4.127   8.883  1.00  0.00           C  
ATOM    221  O   ALA A  16       5.140   3.025   8.938  1.00  0.00           O  
ATOM    222  CB  ALA A  16       8.109   4.485   9.192  1.00  0.00           C  
ATOM    223  H   ALA A  16       7.635   6.229   7.387  1.00  0.00           H  
ATOM    224  HA  ALA A  16       7.199   3.435   7.573  1.00  0.00           H  
ATOM    225  HB1 ALA A  16       8.812   5.227   8.848  1.00  0.00           H  
ATOM    226  HB2 ALA A  16       7.684   4.800  10.136  1.00  0.00           H  
ATOM    227  HB3 ALA A  16       8.617   3.540   9.323  1.00  0.00           H  
ATOM    228  N   ARG A  17       5.087   5.159   9.470  1.00  0.00           N  
ATOM    229  CA  ARG A  17       3.792   4.988  10.224  1.00  0.00           C  
ATOM    230  C   ARG A  17       2.724   4.271   9.364  1.00  0.00           C  
ATOM    231  O   ARG A  17       2.190   3.266   9.795  1.00  0.00           O  
ATOM    232  CB  ARG A  17       3.261   6.352  10.682  1.00  0.00           C  
ATOM    233  CG  ARG A  17       2.781   6.259  12.133  1.00  0.00           C  
ATOM    234  CD  ARG A  17       3.964   6.478  13.077  1.00  0.00           C  
ATOM    235  NE  ARG A  17       3.527   6.253  14.483  1.00  0.00           N  
ATOM    236  CZ  ARG A  17       2.724   7.105  15.061  1.00  0.00           C  
ATOM    237  NH1 ARG A  17       1.454   7.109  14.764  1.00  0.00           N  
ATOM    238  NH2 ARG A  17       3.194   7.953  15.934  1.00  0.00           N  
ATOM    239  H   ARG A  17       5.523   6.036   9.441  1.00  0.00           H  
ATOM    240  HA  ARG A  17       3.989   4.381  11.096  1.00  0.00           H  
ATOM    241  HB2 ARG A  17       4.050   7.083  10.615  1.00  0.00           H  
ATOM    242  HB3 ARG A  17       2.437   6.650  10.054  1.00  0.00           H  
ATOM    243  HG2 ARG A  17       2.030   7.014  12.314  1.00  0.00           H  
ATOM    244  HG3 ARG A  17       2.358   5.281  12.311  1.00  0.00           H  
ATOM    245  HD2 ARG A  17       4.754   5.784  12.831  1.00  0.00           H  
ATOM    246  HD3 ARG A  17       4.327   7.490  12.971  1.00  0.00           H  
ATOM    247  HE  ARG A  17       3.839   5.464  14.974  1.00  0.00           H  
ATOM    248 HH11 ARG A  17       1.095   6.460  14.094  1.00  0.00           H  
ATOM    249 HH12 ARG A  17       0.840   7.762  15.207  1.00  0.00           H  
ATOM    250 HH21 ARG A  17       4.167   7.950  16.160  1.00  0.00           H  
ATOM    251 HH22 ARG A  17       2.579   8.606  16.376  1.00  0.00           H  
ATOM    252  N   PRO A  18       2.431   4.777   8.179  1.00  0.00           N  
ATOM    253  CA  PRO A  18       1.424   4.143   7.307  1.00  0.00           C  
ATOM    254  C   PRO A  18       1.964   2.824   6.745  1.00  0.00           C  
ATOM    255  O   PRO A  18       1.207   1.941   6.383  1.00  0.00           O  
ATOM    256  CB  PRO A  18       1.185   5.176   6.202  1.00  0.00           C  
ATOM    257  CG  PRO A  18       2.431   6.086   6.185  1.00  0.00           C  
ATOM    258  CD  PRO A  18       3.058   5.985   7.587  1.00  0.00           C  
ATOM    259  HA  PRO A  18       0.511   3.972   7.852  1.00  0.00           H  
ATOM    260  HB2 PRO A  18       1.070   4.679   5.248  1.00  0.00           H  
ATOM    261  HB3 PRO A  18       0.308   5.763   6.425  1.00  0.00           H  
ATOM    262  HG2 PRO A  18       3.130   5.740   5.436  1.00  0.00           H  
ATOM    263  HG3 PRO A  18       2.144   7.106   5.986  1.00  0.00           H  
ATOM    264  HD2 PRO A  18       4.124   5.865   7.509  1.00  0.00           H  
ATOM    265  HD3 PRO A  18       2.815   6.857   8.170  1.00  0.00           H  
ATOM    266  N   ALA A  19       3.265   2.675   6.690  1.00  0.00           N  
ATOM    267  CA  ALA A  19       3.856   1.405   6.176  1.00  0.00           C  
ATOM    268  C   ALA A  19       3.708   0.305   7.237  1.00  0.00           C  
ATOM    269  O   ALA A  19       3.771  -0.870   6.932  1.00  0.00           O  
ATOM    270  CB  ALA A  19       5.338   1.622   5.866  1.00  0.00           C  
ATOM    271  H   ALA A  19       3.854   3.392   7.000  1.00  0.00           H  
ATOM    272  HA  ALA A  19       3.339   1.108   5.275  1.00  0.00           H  
ATOM    273  HB1 ALA A  19       5.789   2.207   6.654  1.00  0.00           H  
ATOM    274  HB2 ALA A  19       5.833   0.666   5.800  1.00  0.00           H  
ATOM    275  HB3 ALA A  19       5.437   2.144   4.926  1.00  0.00           H  
ATOM    276  N   THR A  20       3.504   0.678   8.482  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.343  -0.339   9.560  1.00  0.00           C  
ATOM    278  C   THR A  20       1.883  -0.789   9.599  1.00  0.00           C  
ATOM    279  O   THR A  20       1.581  -1.927   9.901  1.00  0.00           O  
ATOM    280  CB  THR A  20       3.718   0.282  10.909  1.00  0.00           C  
ATOM    281  OG1 THR A  20       4.736   1.255  10.714  1.00  0.00           O  
ATOM    282  CG2 THR A  20       4.226  -0.808  11.855  1.00  0.00           C  
ATOM    283  H   THR A  20       3.450   1.627   8.706  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.981  -1.185   9.361  1.00  0.00           H  
ATOM    285  HB  THR A  20       2.849   0.751  11.343  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.551   1.997  11.293  1.00  0.00           H  
ATOM    287 HG21 THR A  20       3.500  -1.605  11.910  1.00  0.00           H  
ATOM    288 HG22 THR A  20       5.163  -1.199  11.487  1.00  0.00           H  
ATOM    289 HG23 THR A  20       4.375  -0.388  12.840  1.00  0.00           H  
ATOM    290  N   VAL A  21       0.978   0.102   9.285  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.471  -0.257   9.288  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.769  -1.132   8.076  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.593  -2.026   8.121  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -1.313   1.010   9.189  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.787   0.660   9.395  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -0.872   2.012  10.260  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.253   1.012   9.038  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -0.717  -0.783  10.189  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -1.178   1.441   8.210  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -2.994  -0.303   8.952  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -3.004   0.623  10.452  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -3.405   1.412   8.927  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      -0.851   1.522  11.223  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       0.113   2.383  10.024  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -1.570   2.836  10.291  1.00  0.00           H  
ATOM    306  N   LEU A  22      -0.106  -0.858   6.988  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -0.332  -1.635   5.742  1.00  0.00           C  
ATOM    308  C   LEU A  22       0.356  -2.998   5.835  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.211  -4.007   5.467  1.00  0.00           O  
ATOM    310  CB  LEU A  22       0.239  -0.840   4.574  1.00  0.00           C  
ATOM    311  CG  LEU A  22      -0.572   0.442   4.396  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       0.101   1.322   3.343  1.00  0.00           C  
ATOM    313  CD2 LEU A  22      -1.986   0.089   3.930  1.00  0.00           C  
ATOM    314  H   LEU A  22       0.540  -0.122   6.988  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.392  -1.777   5.594  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.270  -0.589   4.782  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.184  -1.428   3.673  1.00  0.00           H  
ATOM    318  HG  LEU A  22      -0.622   0.974   5.340  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       0.591   0.695   2.610  1.00  0.00           H  
ATOM    320 HD12 LEU A  22      -0.645   1.932   2.853  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       0.832   1.960   3.818  1.00  0.00           H  
ATOM    322 HD21 LEU A  22      -1.932  -0.645   3.139  1.00  0.00           H  
ATOM    323 HD22 LEU A  22      -2.548  -0.317   4.760  1.00  0.00           H  
ATOM    324 HD23 LEU A  22      -2.478   0.978   3.563  1.00  0.00           H  
ATOM    325  N   VAL A  23       1.572  -3.038   6.322  1.00  0.00           N  
ATOM    326  CA  VAL A  23       2.292  -4.343   6.437  1.00  0.00           C  
ATOM    327  C   VAL A  23       1.531  -5.264   7.403  1.00  0.00           C  
ATOM    328  O   VAL A  23       1.589  -6.474   7.292  1.00  0.00           O  
ATOM    329  CB  VAL A  23       3.722  -4.097   6.950  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       3.675  -3.425   8.325  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       4.470  -5.431   7.063  1.00  0.00           C  
ATOM    332  H   VAL A  23       2.008  -2.210   6.612  1.00  0.00           H  
ATOM    333  HA  VAL A  23       2.338  -4.809   5.463  1.00  0.00           H  
ATOM    334  HB  VAL A  23       4.244  -3.450   6.257  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       3.020  -2.568   8.284  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       3.306  -4.127   9.057  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       4.669  -3.104   8.601  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       4.010  -6.157   6.410  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       5.501  -5.290   6.776  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       4.425  -5.785   8.083  1.00  0.00           H  
ATOM    341  N   GLN A  24       0.824  -4.696   8.348  1.00  0.00           N  
ATOM    342  CA  GLN A  24       0.061  -5.527   9.326  1.00  0.00           C  
ATOM    343  C   GLN A  24      -1.119  -6.208   8.625  1.00  0.00           C  
ATOM    344  O   GLN A  24      -1.338  -7.394   8.778  1.00  0.00           O  
ATOM    345  CB  GLN A  24      -0.464  -4.632  10.453  1.00  0.00           C  
ATOM    346  CG  GLN A  24       0.660  -4.345  11.462  1.00  0.00           C  
ATOM    347  CD  GLN A  24       0.275  -4.889  12.841  1.00  0.00           C  
ATOM    348  OE1 GLN A  24      -0.890  -4.952  13.180  1.00  0.00           O  
ATOM    349  NE2 GLN A  24       1.213  -5.289  13.655  1.00  0.00           N  
ATOM    350  H   GLN A  24       0.798  -3.719   8.416  1.00  0.00           H  
ATOM    351  HA  GLN A  24       0.715  -6.279   9.742  1.00  0.00           H  
ATOM    352  HB2 GLN A  24      -0.814  -3.699  10.034  1.00  0.00           H  
ATOM    353  HB3 GLN A  24      -1.280  -5.128  10.953  1.00  0.00           H  
ATOM    354  HG2 GLN A  24       1.573  -4.820  11.132  1.00  0.00           H  
ATOM    355  HG3 GLN A  24       0.817  -3.279  11.531  1.00  0.00           H  
ATOM    356 HE21 GLN A  24       2.153  -5.239  13.382  1.00  0.00           H  
ATOM    357 HE22 GLN A  24       0.979  -5.639  14.541  1.00  0.00           H  
ATOM    358  N   THR A  25      -1.882  -5.464   7.863  1.00  0.00           N  
ATOM    359  CA  THR A  25      -3.056  -6.060   7.153  1.00  0.00           C  
ATOM    360  C   THR A  25      -2.581  -7.135   6.172  1.00  0.00           C  
ATOM    361  O   THR A  25      -2.997  -8.275   6.240  1.00  0.00           O  
ATOM    362  CB  THR A  25      -3.797  -4.964   6.384  1.00  0.00           C  
ATOM    363  OG1 THR A  25      -3.821  -3.776   7.163  1.00  0.00           O  
ATOM    364  CG2 THR A  25      -5.229  -5.416   6.096  1.00  0.00           C  
ATOM    365  H   THR A  25      -1.685  -4.509   7.761  1.00  0.00           H  
ATOM    366  HA  THR A  25      -3.723  -6.504   7.877  1.00  0.00           H  
ATOM    367  HB  THR A  25      -3.290  -4.774   5.451  1.00  0.00           H  
ATOM    368  HG1 THR A  25      -3.358  -3.091   6.674  1.00  0.00           H  
ATOM    369 HG21 THR A  25      -5.250  -6.490   5.973  1.00  0.00           H  
ATOM    370 HG22 THR A  25      -5.868  -5.136   6.920  1.00  0.00           H  
ATOM    371 HG23 THR A  25      -5.581  -4.943   5.191  1.00  0.00           H  
ATOM    372  N   ALA A  26      -1.719  -6.774   5.255  1.00  0.00           N  
ATOM    373  CA  ALA A  26      -1.210  -7.760   4.255  1.00  0.00           C  
ATOM    374  C   ALA A  26      -0.550  -8.948   4.965  1.00  0.00           C  
ATOM    375  O   ALA A  26      -0.448 -10.026   4.412  1.00  0.00           O  
ATOM    376  CB  ALA A  26      -0.183  -7.077   3.349  1.00  0.00           C  
ATOM    377  H   ALA A  26      -1.409  -5.847   5.222  1.00  0.00           H  
ATOM    378  HA  ALA A  26      -2.033  -8.116   3.654  1.00  0.00           H  
ATOM    379  HB1 ALA A  26      -0.586  -6.141   2.990  1.00  0.00           H  
ATOM    380  HB2 ALA A  26       0.721  -6.891   3.907  1.00  0.00           H  
ATOM    381  HB3 ALA A  26       0.038  -7.719   2.508  1.00  0.00           H  
ATOM    382  N   SER A  27      -0.102  -8.761   6.184  1.00  0.00           N  
ATOM    383  CA  SER A  27       0.552  -9.881   6.928  1.00  0.00           C  
ATOM    384  C   SER A  27      -0.431 -11.047   7.073  1.00  0.00           C  
ATOM    385  O   SER A  27      -0.067 -12.199   6.925  1.00  0.00           O  
ATOM    386  CB  SER A  27       0.968  -9.394   8.316  1.00  0.00           C  
ATOM    387  OG  SER A  27       1.684 -10.427   8.980  1.00  0.00           O  
ATOM    388  H   SER A  27      -0.194  -7.884   6.610  1.00  0.00           H  
ATOM    389  HA  SER A  27       1.425 -10.213   6.386  1.00  0.00           H  
ATOM    390  HB2 SER A  27       1.602  -8.529   8.221  1.00  0.00           H  
ATOM    391  HB3 SER A  27       0.085  -9.131   8.884  1.00  0.00           H  
ATOM    392  HG  SER A  27       1.066 -11.136   9.176  1.00  0.00           H  
ATOM    393  N   LYS A  28      -1.675 -10.752   7.357  1.00  0.00           N  
ATOM    394  CA  LYS A  28      -2.692 -11.833   7.510  1.00  0.00           C  
ATOM    395  C   LYS A  28      -2.879 -12.552   6.171  1.00  0.00           C  
ATOM    396  O   LYS A  28      -3.160 -13.734   6.127  1.00  0.00           O  
ATOM    397  CB  LYS A  28      -4.024 -11.220   7.947  1.00  0.00           C  
ATOM    398  CG  LYS A  28      -3.999 -10.966   9.455  1.00  0.00           C  
ATOM    399  CD  LYS A  28      -5.045  -9.907   9.811  1.00  0.00           C  
ATOM    400  CE  LYS A  28      -5.252  -9.883  11.327  1.00  0.00           C  
ATOM    401  NZ  LYS A  28      -4.162  -9.090  11.963  1.00  0.00           N  
ATOM    402  H   LYS A  28      -1.939  -9.816   7.468  1.00  0.00           H  
ATOM    403  HA  LYS A  28      -2.358 -12.540   8.254  1.00  0.00           H  
ATOM    404  HB2 LYS A  28      -4.179 -10.287   7.425  1.00  0.00           H  
ATOM    405  HB3 LYS A  28      -4.828 -11.902   7.713  1.00  0.00           H  
ATOM    406  HG2 LYS A  28      -4.222 -11.884   9.979  1.00  0.00           H  
ATOM    407  HG3 LYS A  28      -3.021 -10.614   9.744  1.00  0.00           H  
ATOM    408  HD2 LYS A  28      -4.703  -8.937   9.478  1.00  0.00           H  
ATOM    409  HD3 LYS A  28      -5.979 -10.146   9.326  1.00  0.00           H  
ATOM    410  HE2 LYS A  28      -6.206  -9.431  11.553  1.00  0.00           H  
ATOM    411  HE3 LYS A  28      -5.232 -10.893  11.709  1.00  0.00           H  
ATOM    412  HZ1 LYS A  28      -4.094  -8.161  11.502  1.00  0.00           H  
ATOM    413  HZ2 LYS A  28      -4.374  -8.958  12.973  1.00  0.00           H  
ATOM    414  HZ3 LYS A  28      -3.260  -9.597  11.861  1.00  0.00           H  
ATOM    415  N   TYR A  29      -2.728 -11.841   5.082  1.00  0.00           N  
ATOM    416  CA  TYR A  29      -2.900 -12.474   3.739  1.00  0.00           C  
ATOM    417  C   TYR A  29      -1.539 -12.945   3.221  1.00  0.00           C  
ATOM    418  O   TYR A  29      -0.571 -12.208   3.241  1.00  0.00           O  
ATOM    419  CB  TYR A  29      -3.499 -11.455   2.761  1.00  0.00           C  
ATOM    420  CG  TYR A  29      -4.749 -10.855   3.364  1.00  0.00           C  
ATOM    421  CD1 TYR A  29      -5.921 -11.615   3.445  1.00  0.00           C  
ATOM    422  CD2 TYR A  29      -4.732  -9.540   3.843  1.00  0.00           C  
ATOM    423  CE1 TYR A  29      -7.077 -11.061   4.007  1.00  0.00           C  
ATOM    424  CE2 TYR A  29      -5.889  -8.986   4.406  1.00  0.00           C  
ATOM    425  CZ  TYR A  29      -7.062  -9.746   4.487  1.00  0.00           C  
ATOM    426  OH  TYR A  29      -8.202  -9.200   5.040  1.00  0.00           O  
ATOM    427  H   TYR A  29      -2.504 -10.890   5.146  1.00  0.00           H  
ATOM    428  HA  TYR A  29      -3.563 -13.323   3.824  1.00  0.00           H  
ATOM    429  HB2 TYR A  29      -2.778 -10.672   2.565  1.00  0.00           H  
ATOM    430  HB3 TYR A  29      -3.750 -11.950   1.835  1.00  0.00           H  
ATOM    431  HD1 TYR A  29      -5.933 -12.629   3.075  1.00  0.00           H  
ATOM    432  HD2 TYR A  29      -3.829  -8.952   3.781  1.00  0.00           H  
ATOM    433  HE1 TYR A  29      -7.981 -11.648   4.070  1.00  0.00           H  
ATOM    434  HE2 TYR A  29      -5.876  -7.972   4.777  1.00  0.00           H  
ATOM    435  HH  TYR A  29      -8.014  -8.987   5.958  1.00  0.00           H  
ATOM    436  N   ASP A  30      -1.460 -14.166   2.760  1.00  0.00           N  
ATOM    437  CA  ASP A  30      -0.165 -14.694   2.239  1.00  0.00           C  
ATOM    438  C   ASP A  30      -0.084 -14.503   0.718  1.00  0.00           C  
ATOM    439  O   ASP A  30       0.780 -15.062   0.068  1.00  0.00           O  
ATOM    440  CB  ASP A  30      -0.054 -16.184   2.567  1.00  0.00           C  
ATOM    441  CG  ASP A  30       0.158 -16.361   4.072  1.00  0.00           C  
ATOM    442  OD1 ASP A  30       1.247 -16.066   4.536  1.00  0.00           O  
ATOM    443  OD2 ASP A  30      -0.772 -16.789   4.736  1.00  0.00           O  
ATOM    444  H   ASP A  30      -2.257 -14.738   2.756  1.00  0.00           H  
ATOM    445  HA  ASP A  30       0.651 -14.164   2.709  1.00  0.00           H  
ATOM    446  HB2 ASP A  30      -0.964 -16.686   2.269  1.00  0.00           H  
ATOM    447  HB3 ASP A  30       0.784 -16.609   2.036  1.00  0.00           H  
ATOM    448  N   ALA A  31      -0.970 -13.721   0.144  1.00  0.00           N  
ATOM    449  CA  ALA A  31      -0.934 -13.502  -1.330  1.00  0.00           C  
ATOM    450  C   ALA A  31       0.304 -12.681  -1.694  1.00  0.00           C  
ATOM    451  O   ALA A  31       0.977 -12.141  -0.837  1.00  0.00           O  
ATOM    452  CB  ALA A  31      -2.192 -12.747  -1.763  1.00  0.00           C  
ATOM    453  H   ALA A  31      -1.656 -13.277   0.681  1.00  0.00           H  
ATOM    454  HA  ALA A  31      -0.894 -14.455  -1.835  1.00  0.00           H  
ATOM    455  HB1 ALA A  31      -2.518 -12.101  -0.962  1.00  0.00           H  
ATOM    456  HB2 ALA A  31      -1.972 -12.153  -2.639  1.00  0.00           H  
ATOM    457  HB3 ALA A  31      -2.975 -13.455  -1.996  1.00  0.00           H  
ATOM    458  N   ASP A  32       0.602 -12.579  -2.964  1.00  0.00           N  
ATOM    459  CA  ASP A  32       1.788 -11.791  -3.403  1.00  0.00           C  
ATOM    460  C   ASP A  32       1.357 -10.348  -3.673  1.00  0.00           C  
ATOM    461  O   ASP A  32       1.195  -9.940  -4.806  1.00  0.00           O  
ATOM    462  CB  ASP A  32       2.364 -12.404  -4.683  1.00  0.00           C  
ATOM    463  CG  ASP A  32       2.953 -13.781  -4.369  1.00  0.00           C  
ATOM    464  OD1 ASP A  32       3.540 -13.925  -3.309  1.00  0.00           O  
ATOM    465  OD2 ASP A  32       2.808 -14.668  -5.194  1.00  0.00           O  
ATOM    466  H   ASP A  32       0.038 -13.021  -3.631  1.00  0.00           H  
ATOM    467  HA  ASP A  32       2.538 -11.804  -2.626  1.00  0.00           H  
ATOM    468  HB2 ASP A  32       1.580 -12.507  -5.418  1.00  0.00           H  
ATOM    469  HB3 ASP A  32       3.141 -11.763  -5.071  1.00  0.00           H  
ATOM    470  N   VAL A  33       1.164  -9.578  -2.633  1.00  0.00           N  
ATOM    471  CA  VAL A  33       0.734  -8.158  -2.811  1.00  0.00           C  
ATOM    472  C   VAL A  33       1.968  -7.261  -2.930  1.00  0.00           C  
ATOM    473  O   VAL A  33       2.476  -6.751  -1.948  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -0.106  -7.723  -1.603  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.437  -8.489  -1.596  1.00  0.00           C  
ATOM    476  CG2 VAL A  33       0.664  -8.016  -0.307  1.00  0.00           C  
ATOM    477  H   VAL A  33       1.299  -9.938  -1.732  1.00  0.00           H  
ATOM    478  HA  VAL A  33       0.142  -8.071  -3.709  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -0.307  -6.664  -1.672  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -1.361  -9.355  -2.238  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -1.667  -8.809  -0.588  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -2.224  -7.845  -1.955  1.00  0.00           H  
ATOM    483 HG21 VAL A  33       1.681  -8.292  -0.544  1.00  0.00           H  
ATOM    484 HG22 VAL A  33       0.666  -7.133   0.315  1.00  0.00           H  
ATOM    485 HG23 VAL A  33       0.187  -8.827   0.223  1.00  0.00           H  
ATOM    486  N   ASN A  34       2.450  -7.069  -4.130  1.00  0.00           N  
ATOM    487  CA  ASN A  34       3.654  -6.211  -4.335  1.00  0.00           C  
ATOM    488  C   ASN A  34       3.220  -4.805  -4.755  1.00  0.00           C  
ATOM    489  O   ASN A  34       2.519  -4.630  -5.736  1.00  0.00           O  
ATOM    490  CB  ASN A  34       4.532  -6.821  -5.429  1.00  0.00           C  
ATOM    491  CG  ASN A  34       5.185  -8.102  -4.905  1.00  0.00           C  
ATOM    492  OD1 ASN A  34       5.829  -8.093  -3.875  1.00  0.00           O  
ATOM    493  ND2 ASN A  34       5.044  -9.213  -5.577  1.00  0.00           N  
ATOM    494  H   ASN A  34       2.020  -7.495  -4.900  1.00  0.00           H  
ATOM    495  HA  ASN A  34       4.217  -6.152  -3.415  1.00  0.00           H  
ATOM    496  HB2 ASN A  34       3.924  -7.052  -6.292  1.00  0.00           H  
ATOM    497  HB3 ASN A  34       5.302  -6.117  -5.708  1.00  0.00           H  
ATOM    498 HD21 ASN A  34       4.524  -9.220  -6.407  1.00  0.00           H  
ATOM    499 HD22 ASN A  34       5.457 -10.039  -5.249  1.00  0.00           H  
ATOM    500  N   LEU A  35       3.638  -3.804  -4.023  1.00  0.00           N  
ATOM    501  CA  LEU A  35       3.267  -2.403  -4.373  1.00  0.00           C  
ATOM    502  C   LEU A  35       4.323  -1.831  -5.325  1.00  0.00           C  
ATOM    503  O   LEU A  35       5.442  -1.559  -4.931  1.00  0.00           O  
ATOM    504  CB  LEU A  35       3.213  -1.556  -3.097  1.00  0.00           C  
ATOM    505  CG  LEU A  35       2.725  -0.146  -3.436  1.00  0.00           C  
ATOM    506  CD1 LEU A  35       1.995   0.448  -2.230  1.00  0.00           C  
ATOM    507  CD2 LEU A  35       3.924   0.737  -3.791  1.00  0.00           C  
ATOM    508  H   LEU A  35       4.202  -3.978  -3.239  1.00  0.00           H  
ATOM    509  HA  LEU A  35       2.299  -2.394  -4.855  1.00  0.00           H  
ATOM    510  HB2 LEU A  35       2.534  -2.012  -2.392  1.00  0.00           H  
ATOM    511  HB3 LEU A  35       4.199  -1.498  -2.663  1.00  0.00           H  
ATOM    512  HG  LEU A  35       2.049  -0.191  -4.276  1.00  0.00           H  
ATOM    513 HD11 LEU A  35       1.152  -0.177  -1.977  1.00  0.00           H  
ATOM    514 HD12 LEU A  35       2.671   0.498  -1.389  1.00  0.00           H  
ATOM    515 HD13 LEU A  35       1.647   1.442  -2.472  1.00  0.00           H  
ATOM    516 HD21 LEU A  35       4.789   0.408  -3.235  1.00  0.00           H  
ATOM    517 HD22 LEU A  35       4.125   0.662  -4.849  1.00  0.00           H  
ATOM    518 HD23 LEU A  35       3.702   1.764  -3.539  1.00  0.00           H  
ATOM    519  N   GLU A  36       3.977  -1.659  -6.577  1.00  0.00           N  
ATOM    520  CA  GLU A  36       4.954  -1.117  -7.566  1.00  0.00           C  
ATOM    521  C   GLU A  36       4.872   0.412  -7.588  1.00  0.00           C  
ATOM    522  O   GLU A  36       3.821   0.981  -7.815  1.00  0.00           O  
ATOM    523  CB  GLU A  36       4.617  -1.667  -8.957  1.00  0.00           C  
ATOM    524  CG  GLU A  36       5.664  -1.198  -9.970  1.00  0.00           C  
ATOM    525  CD  GLU A  36       5.113  -1.364 -11.387  1.00  0.00           C  
ATOM    526  OE1 GLU A  36       4.040  -0.844 -11.650  1.00  0.00           O  
ATOM    527  OE2 GLU A  36       5.773  -2.008 -12.186  1.00  0.00           O  
ATOM    528  H   GLU A  36       3.073  -1.896  -6.867  1.00  0.00           H  
ATOM    529  HA  GLU A  36       5.953  -1.421  -7.290  1.00  0.00           H  
ATOM    530  HB2 GLU A  36       4.608  -2.747  -8.923  1.00  0.00           H  
ATOM    531  HB3 GLU A  36       3.644  -1.309  -9.258  1.00  0.00           H  
ATOM    532  HG2 GLU A  36       5.897  -0.157  -9.793  1.00  0.00           H  
ATOM    533  HG3 GLU A  36       6.560  -1.790  -9.864  1.00  0.00           H  
ATOM    534  N   TYR A  37       5.976   1.076  -7.356  1.00  0.00           N  
ATOM    535  CA  TYR A  37       5.976   2.568  -7.363  1.00  0.00           C  
ATOM    536  C   TYR A  37       6.659   3.075  -8.640  1.00  0.00           C  
ATOM    537  O   TYR A  37       7.761   3.590  -8.606  1.00  0.00           O  
ATOM    538  CB  TYR A  37       6.719   3.085  -6.120  1.00  0.00           C  
ATOM    539  CG  TYR A  37       6.750   4.607  -6.096  1.00  0.00           C  
ATOM    540  CD1 TYR A  37       5.637   5.356  -6.517  1.00  0.00           C  
ATOM    541  CD2 TYR A  37       7.900   5.267  -5.647  1.00  0.00           C  
ATOM    542  CE1 TYR A  37       5.682   6.754  -6.488  1.00  0.00           C  
ATOM    543  CE2 TYR A  37       7.943   6.666  -5.619  1.00  0.00           C  
ATOM    544  CZ  TYR A  37       6.834   7.410  -6.040  1.00  0.00           C  
ATOM    545  OH  TYR A  37       6.879   8.789  -6.013  1.00  0.00           O  
ATOM    546  H   TYR A  37       6.808   0.591  -7.177  1.00  0.00           H  
ATOM    547  HA  TYR A  37       4.955   2.923  -7.343  1.00  0.00           H  
ATOM    548  HB2 TYR A  37       6.218   2.728  -5.233  1.00  0.00           H  
ATOM    549  HB3 TYR A  37       7.732   2.710  -6.130  1.00  0.00           H  
ATOM    550  HD1 TYR A  37       4.747   4.852  -6.864  1.00  0.00           H  
ATOM    551  HD2 TYR A  37       8.756   4.696  -5.320  1.00  0.00           H  
ATOM    552  HE1 TYR A  37       4.827   7.329  -6.812  1.00  0.00           H  
ATOM    553  HE2 TYR A  37       8.832   7.172  -5.272  1.00  0.00           H  
ATOM    554  HH  TYR A  37       6.169   9.097  -5.446  1.00  0.00           H  
ATOM    555  N   ASN A  38       6.002   2.936  -9.766  1.00  0.00           N  
ATOM    556  CA  ASN A  38       6.577   3.414 -11.067  1.00  0.00           C  
ATOM    557  C   ASN A  38       8.025   2.937 -11.246  1.00  0.00           C  
ATOM    558  O   ASN A  38       8.962   3.649 -10.938  1.00  0.00           O  
ATOM    559  CB  ASN A  38       6.546   4.943 -11.097  1.00  0.00           C  
ATOM    560  CG  ASN A  38       6.721   5.429 -12.537  1.00  0.00           C  
ATOM    561  OD1 ASN A  38       6.020   4.991 -13.428  1.00  0.00           O  
ATOM    562  ND2 ASN A  38       7.634   6.321 -12.806  1.00  0.00           N  
ATOM    563  H   ASN A  38       5.114   2.522  -9.757  1.00  0.00           H  
ATOM    564  HA  ASN A  38       5.977   3.034 -11.879  1.00  0.00           H  
ATOM    565  HB2 ASN A  38       5.598   5.291 -10.712  1.00  0.00           H  
ATOM    566  HB3 ASN A  38       7.347   5.333 -10.489  1.00  0.00           H  
ATOM    567 HD21 ASN A  38       8.200   6.675 -12.088  1.00  0.00           H  
ATOM    568 HD22 ASN A  38       7.754   6.639 -13.726  1.00  0.00           H  
ATOM    569  N   GLY A  39       8.211   1.746 -11.757  1.00  0.00           N  
ATOM    570  CA  GLY A  39       9.592   1.229 -11.976  1.00  0.00           C  
ATOM    571  C   GLY A  39      10.060   0.419 -10.765  1.00  0.00           C  
ATOM    572  O   GLY A  39      10.725  -0.591 -10.911  1.00  0.00           O  
ATOM    573  H   GLY A  39       7.444   1.198 -12.009  1.00  0.00           H  
ATOM    574  HA2 GLY A  39       9.603   0.599 -12.854  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      10.258   2.060 -12.127  1.00  0.00           H  
ATOM    576  N   LYS A  40       9.730   0.850  -9.573  1.00  0.00           N  
ATOM    577  CA  LYS A  40      10.168   0.102  -8.358  1.00  0.00           C  
ATOM    578  C   LYS A  40       9.121  -0.952  -7.999  1.00  0.00           C  
ATOM    579  O   LYS A  40       7.977  -0.861  -8.402  1.00  0.00           O  
ATOM    580  CB  LYS A  40      10.333   1.076  -7.190  1.00  0.00           C  
ATOM    581  CG  LYS A  40      11.753   1.645  -7.193  1.00  0.00           C  
ATOM    582  CD  LYS A  40      11.912   2.626  -8.360  1.00  0.00           C  
ATOM    583  CE  LYS A  40      12.574   1.918  -9.544  1.00  0.00           C  
ATOM    584  NZ  LYS A  40      14.054   1.916  -9.360  1.00  0.00           N  
ATOM    585  H   LYS A  40       9.198   1.669  -9.475  1.00  0.00           H  
ATOM    586  HA  LYS A  40      11.113  -0.384  -8.556  1.00  0.00           H  
ATOM    587  HB2 LYS A  40       9.621   1.882  -7.292  1.00  0.00           H  
ATOM    588  HB3 LYS A  40      10.158   0.556  -6.259  1.00  0.00           H  
ATOM    589  HG2 LYS A  40      11.936   2.161  -6.262  1.00  0.00           H  
ATOM    590  HG3 LYS A  40      12.463   0.839  -7.304  1.00  0.00           H  
ATOM    591  HD2 LYS A  40      10.941   2.994  -8.657  1.00  0.00           H  
ATOM    592  HD3 LYS A  40      12.530   3.456  -8.049  1.00  0.00           H  
ATOM    593  HE2 LYS A  40      12.218   0.900  -9.600  1.00  0.00           H  
ATOM    594  HE3 LYS A  40      12.327   2.437 -10.459  1.00  0.00           H  
ATOM    595  HZ1 LYS A  40      14.291   1.444  -8.464  1.00  0.00           H  
ATOM    596  HZ2 LYS A  40      14.500   1.406 -10.150  1.00  0.00           H  
ATOM    597  HZ3 LYS A  40      14.401   2.895  -9.335  1.00  0.00           H  
ATOM    598  N   THR A  41       9.507  -1.948  -7.245  1.00  0.00           N  
ATOM    599  CA  THR A  41       8.540  -3.013  -6.852  1.00  0.00           C  
ATOM    600  C   THR A  41       8.897  -3.544  -5.465  1.00  0.00           C  
ATOM    601  O   THR A  41       9.580  -4.543  -5.331  1.00  0.00           O  
ATOM    602  CB  THR A  41       8.595  -4.164  -7.860  1.00  0.00           C  
ATOM    603  OG1 THR A  41       8.676  -3.637  -9.176  1.00  0.00           O  
ATOM    604  CG2 THR A  41       7.334  -5.022  -7.722  1.00  0.00           C  
ATOM    605  H   THR A  41      10.435  -1.996  -6.936  1.00  0.00           H  
ATOM    606  HA  THR A  41       7.541  -2.602  -6.832  1.00  0.00           H  
ATOM    607  HB  THR A  41       9.463  -4.774  -7.661  1.00  0.00           H  
ATOM    608  HG1 THR A  41       7.833  -3.232  -9.387  1.00  0.00           H  
ATOM    609 HG21 THR A  41       7.193  -5.294  -6.685  1.00  0.00           H  
ATOM    610 HG22 THR A  41       6.477  -4.462  -8.067  1.00  0.00           H  
ATOM    611 HG23 THR A  41       7.441  -5.917  -8.317  1.00  0.00           H  
ATOM    612  N   VAL A  42       8.430  -2.891  -4.432  1.00  0.00           N  
ATOM    613  CA  VAL A  42       8.730  -3.373  -3.047  1.00  0.00           C  
ATOM    614  C   VAL A  42       7.528  -4.147  -2.523  1.00  0.00           C  
ATOM    615  O   VAL A  42       6.393  -3.820  -2.814  1.00  0.00           O  
ATOM    616  CB  VAL A  42       9.030  -2.212  -2.075  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      10.527  -1.891  -2.099  1.00  0.00           C  
ATOM    618  CG2 VAL A  42       8.222  -0.957  -2.442  1.00  0.00           C  
ATOM    619  H   VAL A  42       7.870  -2.100  -4.570  1.00  0.00           H  
ATOM    620  HA  VAL A  42       9.583  -4.034  -3.084  1.00  0.00           H  
ATOM    621  HB  VAL A  42       8.760  -2.527  -1.075  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      10.973  -2.307  -2.990  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      10.669  -0.820  -2.092  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      10.996  -2.321  -1.226  1.00  0.00           H  
ATOM    625 HG21 VAL A  42       7.173  -1.206  -2.490  1.00  0.00           H  
ATOM    626 HG22 VAL A  42       8.378  -0.197  -1.690  1.00  0.00           H  
ATOM    627 HG23 VAL A  42       8.549  -0.586  -3.402  1.00  0.00           H  
ATOM    628  N   ASN A  43       7.772  -5.163  -1.745  1.00  0.00           N  
ATOM    629  CA  ASN A  43       6.651  -5.961  -1.184  1.00  0.00           C  
ATOM    630  C   ASN A  43       6.034  -5.149  -0.045  1.00  0.00           C  
ATOM    631  O   ASN A  43       6.742  -4.516   0.716  1.00  0.00           O  
ATOM    632  CB  ASN A  43       7.200  -7.287  -0.644  1.00  0.00           C  
ATOM    633  CG  ASN A  43       6.159  -8.397  -0.820  1.00  0.00           C  
ATOM    634  OD1 ASN A  43       6.438  -9.408  -1.433  1.00  0.00           O  
ATOM    635  ND2 ASN A  43       4.967  -8.258  -0.310  1.00  0.00           N  
ATOM    636  H   ASN A  43       8.697  -5.393  -1.520  1.00  0.00           H  
ATOM    637  HA  ASN A  43       5.912  -6.149  -1.948  1.00  0.00           H  
ATOM    638  HB2 ASN A  43       8.099  -7.547  -1.183  1.00  0.00           H  
ATOM    639  HB3 ASN A  43       7.431  -7.176   0.406  1.00  0.00           H  
ATOM    640 HD21 ASN A  43       4.737  -7.449   0.184  1.00  0.00           H  
ATOM    641 HD22 ASN A  43       4.302  -8.968  -0.423  1.00  0.00           H  
ATOM    642  N   LEU A  44       4.730  -5.145   0.077  1.00  0.00           N  
ATOM    643  CA  LEU A  44       4.087  -4.353   1.168  1.00  0.00           C  
ATOM    644  C   LEU A  44       4.586  -4.817   2.542  1.00  0.00           C  
ATOM    645  O   LEU A  44       4.436  -4.115   3.526  1.00  0.00           O  
ATOM    646  CB  LEU A  44       2.574  -4.492   1.108  1.00  0.00           C  
ATOM    647  CG  LEU A  44       1.959  -3.468   2.059  1.00  0.00           C  
ATOM    648  CD1 LEU A  44       1.756  -2.145   1.329  1.00  0.00           C  
ATOM    649  CD2 LEU A  44       0.638  -4.005   2.585  1.00  0.00           C  
ATOM    650  H   LEU A  44       4.176  -5.655  -0.550  1.00  0.00           H  
ATOM    651  HA  LEU A  44       4.347  -3.313   1.040  1.00  0.00           H  
ATOM    652  HB2 LEU A  44       2.235  -4.306   0.098  1.00  0.00           H  
ATOM    653  HB3 LEU A  44       2.287  -5.486   1.413  1.00  0.00           H  
ATOM    654  HG  LEU A  44       2.622  -3.302   2.888  1.00  0.00           H  
ATOM    655 HD11 LEU A  44       1.328  -2.332   0.356  1.00  0.00           H  
ATOM    656 HD12 LEU A  44       1.094  -1.511   1.902  1.00  0.00           H  
ATOM    657 HD13 LEU A  44       2.716  -1.658   1.218  1.00  0.00           H  
ATOM    658 HD21 LEU A  44       0.180  -4.631   1.835  1.00  0.00           H  
ATOM    659 HD22 LEU A  44       0.828  -4.586   3.476  1.00  0.00           H  
ATOM    660 HD23 LEU A  44      -0.017  -3.183   2.821  1.00  0.00           H  
ATOM    661  N   LYS A  45       5.195  -5.972   2.630  1.00  0.00           N  
ATOM    662  CA  LYS A  45       5.720  -6.434   3.945  1.00  0.00           C  
ATOM    663  C   LYS A  45       7.136  -5.867   4.122  1.00  0.00           C  
ATOM    664  O   LYS A  45       8.064  -6.583   4.449  1.00  0.00           O  
ATOM    665  CB  LYS A  45       5.764  -7.965   3.975  1.00  0.00           C  
ATOM    666  CG  LYS A  45       4.340  -8.519   4.096  1.00  0.00           C  
ATOM    667  CD  LYS A  45       3.669  -8.542   2.714  1.00  0.00           C  
ATOM    668  CE  LYS A  45       3.102  -9.937   2.431  1.00  0.00           C  
ATOM    669  NZ  LYS A  45       1.854 -10.137   3.221  1.00  0.00           N  
ATOM    670  H   LYS A  45       5.324  -6.527   1.837  1.00  0.00           H  
ATOM    671  HA  LYS A  45       5.082  -6.070   4.736  1.00  0.00           H  
ATOM    672  HB2 LYS A  45       6.215  -8.329   3.063  1.00  0.00           H  
ATOM    673  HB3 LYS A  45       6.348  -8.292   4.821  1.00  0.00           H  
ATOM    674  HG2 LYS A  45       4.380  -9.522   4.498  1.00  0.00           H  
ATOM    675  HG3 LYS A  45       3.766  -7.891   4.760  1.00  0.00           H  
ATOM    676  HD2 LYS A  45       2.866  -7.819   2.694  1.00  0.00           H  
ATOM    677  HD3 LYS A  45       4.394  -8.293   1.955  1.00  0.00           H  
ATOM    678  HE2 LYS A  45       2.878 -10.028   1.378  1.00  0.00           H  
ATOM    679  HE3 LYS A  45       3.829 -10.685   2.711  1.00  0.00           H  
ATOM    680  HZ1 LYS A  45       1.275  -9.275   3.179  1.00  0.00           H  
ATOM    681  HZ2 LYS A  45       1.318 -10.936   2.825  1.00  0.00           H  
ATOM    682  HZ3 LYS A  45       2.099 -10.339   4.211  1.00  0.00           H  
ATOM    683  N   SER A  46       7.309  -4.581   3.898  1.00  0.00           N  
ATOM    684  CA  SER A  46       8.663  -3.969   4.043  1.00  0.00           C  
ATOM    685  C   SER A  46       8.508  -2.504   4.445  1.00  0.00           C  
ATOM    686  O   SER A  46       8.365  -1.634   3.607  1.00  0.00           O  
ATOM    687  CB  SER A  46       9.418  -4.064   2.713  1.00  0.00           C  
ATOM    688  OG  SER A  46      10.715  -3.504   2.870  1.00  0.00           O  
ATOM    689  H   SER A  46       6.546  -4.015   3.636  1.00  0.00           H  
ATOM    690  HA  SER A  46       9.214  -4.495   4.809  1.00  0.00           H  
ATOM    691  HB2 SER A  46       9.512  -5.098   2.424  1.00  0.00           H  
ATOM    692  HB3 SER A  46       8.873  -3.528   1.945  1.00  0.00           H  
ATOM    693  HG  SER A  46      11.350  -4.225   2.885  1.00  0.00           H  
ATOM    694  N   ILE A  47       8.526  -2.229   5.721  1.00  0.00           N  
ATOM    695  CA  ILE A  47       8.370  -0.822   6.195  1.00  0.00           C  
ATOM    696  C   ILE A  47       9.631  -0.025   5.861  1.00  0.00           C  
ATOM    697  O   ILE A  47       9.562   1.129   5.478  1.00  0.00           O  
ATOM    698  CB  ILE A  47       8.139  -0.814   7.704  1.00  0.00           C  
ATOM    699  CG1 ILE A  47       6.979  -1.770   8.037  1.00  0.00           C  
ATOM    700  CG2 ILE A  47       7.800   0.614   8.148  1.00  0.00           C  
ATOM    701  CD1 ILE A  47       6.633  -1.691   9.527  1.00  0.00           C  
ATOM    702  H   ILE A  47       8.637  -2.952   6.372  1.00  0.00           H  
ATOM    703  HA  ILE A  47       7.521  -0.372   5.705  1.00  0.00           H  
ATOM    704  HB  ILE A  47       9.037  -1.144   8.207  1.00  0.00           H  
ATOM    705 HG12 ILE A  47       6.113  -1.502   7.447  1.00  0.00           H  
ATOM    706 HG13 ILE A  47       7.271  -2.780   7.795  1.00  0.00           H  
ATOM    707 HG21 ILE A  47       8.566   1.290   7.801  1.00  0.00           H  
ATOM    708 HG22 ILE A  47       6.847   0.903   7.731  1.00  0.00           H  
ATOM    709 HG23 ILE A  47       7.748   0.653   9.226  1.00  0.00           H  
ATOM    710 HD11 ILE A  47       7.538  -1.549  10.099  1.00  0.00           H  
ATOM    711 HD12 ILE A  47       5.966  -0.859   9.696  1.00  0.00           H  
ATOM    712 HD13 ILE A  47       6.152  -2.608   9.835  1.00  0.00           H  
ATOM    713  N   MET A  48      10.780  -0.632   6.002  1.00  0.00           N  
ATOM    714  CA  MET A  48      12.053   0.080   5.694  1.00  0.00           C  
ATOM    715  C   MET A  48      12.196   0.245   4.178  1.00  0.00           C  
ATOM    716  O   MET A  48      12.818   1.178   3.705  1.00  0.00           O  
ATOM    717  CB  MET A  48      13.231  -0.734   6.233  1.00  0.00           C  
ATOM    718  CG  MET A  48      14.516   0.088   6.118  1.00  0.00           C  
ATOM    719  SD  MET A  48      15.318  -0.254   4.531  1.00  0.00           S  
ATOM    720  CE  MET A  48      16.045  -1.848   4.986  1.00  0.00           C  
ATOM    721  H   MET A  48      10.804  -1.562   6.312  1.00  0.00           H  
ATOM    722  HA  MET A  48      12.044   1.053   6.162  1.00  0.00           H  
ATOM    723  HB2 MET A  48      13.052  -0.980   7.269  1.00  0.00           H  
ATOM    724  HB3 MET A  48      13.333  -1.643   5.660  1.00  0.00           H  
ATOM    725  HG2 MET A  48      14.276   1.139   6.178  1.00  0.00           H  
ATOM    726  HG3 MET A  48      15.184  -0.175   6.923  1.00  0.00           H  
ATOM    727  HE1 MET A  48      15.915  -2.016   6.042  1.00  0.00           H  
ATOM    728  HE2 MET A  48      15.554  -2.638   4.434  1.00  0.00           H  
ATOM    729  HE3 MET A  48      17.101  -1.841   4.751  1.00  0.00           H  
ATOM    730  N   GLY A  49      11.626  -0.655   3.415  1.00  0.00           N  
ATOM    731  CA  GLY A  49      11.726  -0.559   1.927  1.00  0.00           C  
ATOM    732  C   GLY A  49      10.824   0.568   1.416  1.00  0.00           C  
ATOM    733  O   GLY A  49      11.091   1.169   0.393  1.00  0.00           O  
ATOM    734  H   GLY A  49      11.132  -1.397   3.821  1.00  0.00           H  
ATOM    735  HA2 GLY A  49      12.750  -0.353   1.650  1.00  0.00           H  
ATOM    736  HA3 GLY A  49      11.414  -1.492   1.486  1.00  0.00           H  
ATOM    737  N   VAL A  50       9.757   0.855   2.119  1.00  0.00           N  
ATOM    738  CA  VAL A  50       8.833   1.942   1.675  1.00  0.00           C  
ATOM    739  C   VAL A  50       9.471   3.308   1.954  1.00  0.00           C  
ATOM    740  O   VAL A  50       9.169   4.285   1.294  1.00  0.00           O  
ATOM    741  CB  VAL A  50       7.506   1.823   2.434  1.00  0.00           C  
ATOM    742  CG1 VAL A  50       6.521   2.877   1.920  1.00  0.00           C  
ATOM    743  CG2 VAL A  50       6.916   0.427   2.214  1.00  0.00           C  
ATOM    744  H   VAL A  50       9.562   0.354   2.939  1.00  0.00           H  
ATOM    745  HA  VAL A  50       8.648   1.842   0.615  1.00  0.00           H  
ATOM    746  HB  VAL A  50       7.681   1.980   3.489  1.00  0.00           H  
ATOM    747 HG11 VAL A  50       6.588   2.937   0.844  1.00  0.00           H  
ATOM    748 HG12 VAL A  50       5.516   2.597   2.203  1.00  0.00           H  
ATOM    749 HG13 VAL A  50       6.762   3.837   2.352  1.00  0.00           H  
ATOM    750 HG21 VAL A  50       7.706  -0.265   1.969  1.00  0.00           H  
ATOM    751 HG22 VAL A  50       6.419   0.100   3.116  1.00  0.00           H  
ATOM    752 HG23 VAL A  50       6.203   0.461   1.404  1.00  0.00           H  
ATOM    753  N   VAL A  51      10.346   3.384   2.926  1.00  0.00           N  
ATOM    754  CA  VAL A  51      11.003   4.685   3.250  1.00  0.00           C  
ATOM    755  C   VAL A  51      12.129   4.962   2.247  1.00  0.00           C  
ATOM    756  O   VAL A  51      12.471   6.101   1.993  1.00  0.00           O  
ATOM    757  CB  VAL A  51      11.578   4.624   4.667  1.00  0.00           C  
ATOM    758  CG1 VAL A  51      12.135   5.996   5.054  1.00  0.00           C  
ATOM    759  CG2 VAL A  51      10.472   4.231   5.648  1.00  0.00           C  
ATOM    760  H   VAL A  51      10.572   2.584   3.445  1.00  0.00           H  
ATOM    761  HA  VAL A  51      10.271   5.477   3.195  1.00  0.00           H  
ATOM    762  HB  VAL A  51      12.372   3.892   4.702  1.00  0.00           H  
ATOM    763 HG11 VAL A  51      11.467   6.768   4.701  1.00  0.00           H  
ATOM    764 HG12 VAL A  51      12.222   6.060   6.129  1.00  0.00           H  
ATOM    765 HG13 VAL A  51      13.108   6.130   4.606  1.00  0.00           H  
ATOM    766 HG21 VAL A  51       9.517   4.547   5.257  1.00  0.00           H  
ATOM    767 HG22 VAL A  51      10.471   3.159   5.778  1.00  0.00           H  
ATOM    768 HG23 VAL A  51      10.649   4.709   6.599  1.00  0.00           H  
ATOM    769  N   SER A  52      12.707   3.931   1.680  1.00  0.00           N  
ATOM    770  CA  SER A  52      13.812   4.137   0.696  1.00  0.00           C  
ATOM    771  C   SER A  52      13.253   4.778  -0.575  1.00  0.00           C  
ATOM    772  O   SER A  52      13.909   5.580  -1.214  1.00  0.00           O  
ATOM    773  CB  SER A  52      14.448   2.790   0.351  1.00  0.00           C  
ATOM    774  OG  SER A  52      13.432   1.877  -0.043  1.00  0.00           O  
ATOM    775  H   SER A  52      12.415   3.023   1.903  1.00  0.00           H  
ATOM    776  HA  SER A  52      14.559   4.787   1.127  1.00  0.00           H  
ATOM    777  HB2 SER A  52      15.145   2.916  -0.461  1.00  0.00           H  
ATOM    778  HB3 SER A  52      14.973   2.408   1.217  1.00  0.00           H  
ATOM    779  HG  SER A  52      13.359   1.910  -0.999  1.00  0.00           H  
ATOM    780  N   LEU A  53      12.045   4.434  -0.945  1.00  0.00           N  
ATOM    781  CA  LEU A  53      11.436   5.021  -2.175  1.00  0.00           C  
ATOM    782  C   LEU A  53      11.276   6.532  -1.990  1.00  0.00           C  
ATOM    783  O   LEU A  53      11.608   7.311  -2.864  1.00  0.00           O  
ATOM    784  CB  LEU A  53      10.065   4.390  -2.420  1.00  0.00           C  
ATOM    785  CG  LEU A  53      10.238   2.907  -2.759  1.00  0.00           C  
ATOM    786  CD1 LEU A  53       8.963   2.143  -2.388  1.00  0.00           C  
ATOM    787  CD2 LEU A  53      10.506   2.758  -4.259  1.00  0.00           C  
ATOM    788  H   LEU A  53      11.537   3.786  -0.411  1.00  0.00           H  
ATOM    789  HA  LEU A  53      12.078   4.829  -3.022  1.00  0.00           H  
ATOM    790  HB2 LEU A  53       9.459   4.489  -1.531  1.00  0.00           H  
ATOM    791  HB3 LEU A  53       9.580   4.891  -3.244  1.00  0.00           H  
ATOM    792  HG  LEU A  53      11.072   2.507  -2.201  1.00  0.00           H  
ATOM    793 HD11 LEU A  53       8.130   2.828  -2.344  1.00  0.00           H  
ATOM    794 HD12 LEU A  53       8.767   1.384  -3.132  1.00  0.00           H  
ATOM    795 HD13 LEU A  53       9.094   1.673  -1.424  1.00  0.00           H  
ATOM    796 HD21 LEU A  53      11.095   3.594  -4.605  1.00  0.00           H  
ATOM    797 HD22 LEU A  53      11.045   1.839  -4.439  1.00  0.00           H  
ATOM    798 HD23 LEU A  53       9.566   2.734  -4.792  1.00  0.00           H  
ATOM    799  N   GLY A  54      10.771   6.948  -0.856  1.00  0.00           N  
ATOM    800  CA  GLY A  54      10.586   8.407  -0.604  1.00  0.00           C  
ATOM    801  C   GLY A  54       9.264   8.870  -1.218  1.00  0.00           C  
ATOM    802  O   GLY A  54       9.239   9.710  -2.097  1.00  0.00           O  
ATOM    803  H   GLY A  54      10.513   6.298  -0.170  1.00  0.00           H  
ATOM    804  HA2 GLY A  54      10.573   8.589   0.462  1.00  0.00           H  
ATOM    805  HA3 GLY A  54      11.399   8.957  -1.054  1.00  0.00           H  
ATOM    806  N   ILE A  55       8.165   8.324  -0.760  1.00  0.00           N  
ATOM    807  CA  ILE A  55       6.837   8.727  -1.313  1.00  0.00           C  
ATOM    808  C   ILE A  55       6.303   9.918  -0.517  1.00  0.00           C  
ATOM    809  O   ILE A  55       6.584  10.063   0.659  1.00  0.00           O  
ATOM    810  CB  ILE A  55       5.849   7.556  -1.207  1.00  0.00           C  
ATOM    811  CG1 ILE A  55       6.508   6.266  -1.707  1.00  0.00           C  
ATOM    812  CG2 ILE A  55       4.619   7.852  -2.067  1.00  0.00           C  
ATOM    813  CD1 ILE A  55       5.589   5.077  -1.415  1.00  0.00           C  
ATOM    814  H   ILE A  55       8.214   7.649  -0.051  1.00  0.00           H  
ATOM    815  HA  ILE A  55       6.950   9.012  -2.348  1.00  0.00           H  
ATOM    816  HB  ILE A  55       5.546   7.434  -0.177  1.00  0.00           H  
ATOM    817 HG12 ILE A  55       6.678   6.337  -2.771  1.00  0.00           H  
ATOM    818 HG13 ILE A  55       7.450   6.123  -1.199  1.00  0.00           H  
ATOM    819 HG21 ILE A  55       4.367   8.899  -1.987  1.00  0.00           H  
ATOM    820 HG22 ILE A  55       4.834   7.609  -3.097  1.00  0.00           H  
ATOM    821 HG23 ILE A  55       3.788   7.255  -1.722  1.00  0.00           H  
ATOM    822 HD11 ILE A  55       4.579   5.325  -1.704  1.00  0.00           H  
ATOM    823 HD12 ILE A  55       5.924   4.217  -1.976  1.00  0.00           H  
ATOM    824 HD13 ILE A  55       5.618   4.851  -0.359  1.00  0.00           H  
ATOM    825  N   ALA A  56       5.545  10.776  -1.151  1.00  0.00           N  
ATOM    826  CA  ALA A  56       4.999  11.966  -0.439  1.00  0.00           C  
ATOM    827  C   ALA A  56       3.655  12.366  -1.054  1.00  0.00           C  
ATOM    828  O   ALA A  56       3.082  11.640  -1.844  1.00  0.00           O  
ATOM    829  CB  ALA A  56       5.996  13.123  -0.569  1.00  0.00           C  
ATOM    830  H   ALA A  56       5.340  10.638  -2.100  1.00  0.00           H  
ATOM    831  HA  ALA A  56       4.861  11.728   0.605  1.00  0.00           H  
ATOM    832  HB1 ALA A  56       6.785  12.838  -1.250  1.00  0.00           H  
ATOM    833  HB2 ALA A  56       5.492  14.000  -0.949  1.00  0.00           H  
ATOM    834  HB3 ALA A  56       6.420  13.342   0.400  1.00  0.00           H  
ATOM    835  N   LYS A  57       3.151  13.519  -0.692  1.00  0.00           N  
ATOM    836  CA  LYS A  57       1.845  13.982  -1.245  1.00  0.00           C  
ATOM    837  C   LYS A  57       1.974  14.205  -2.753  1.00  0.00           C  
ATOM    838  O   LYS A  57       2.885  14.866  -3.214  1.00  0.00           O  
ATOM    839  CB  LYS A  57       1.444  15.291  -0.568  1.00  0.00           C  
ATOM    840  CG  LYS A  57      -0.080  15.361  -0.444  1.00  0.00           C  
ATOM    841  CD  LYS A  57      -0.481  16.662   0.263  1.00  0.00           C  
ATOM    842  CE  LYS A  57      -1.710  17.264  -0.422  1.00  0.00           C  
ATOM    843  NZ  LYS A  57      -1.269  18.184  -1.508  1.00  0.00           N  
ATOM    844  H   LYS A  57       3.636  14.082  -0.053  1.00  0.00           H  
ATOM    845  HA  LYS A  57       1.090  13.239  -1.055  1.00  0.00           H  
ATOM    846  HB2 LYS A  57       1.890  15.341   0.415  1.00  0.00           H  
ATOM    847  HB3 LYS A  57       1.791  16.117  -1.162  1.00  0.00           H  
ATOM    848  HG2 LYS A  57      -0.521  15.332  -1.431  1.00  0.00           H  
ATOM    849  HG3 LYS A  57      -0.433  14.518   0.131  1.00  0.00           H  
ATOM    850  HD2 LYS A  57      -0.713  16.450   1.297  1.00  0.00           H  
ATOM    851  HD3 LYS A  57       0.336  17.367   0.215  1.00  0.00           H  
ATOM    852  HE2 LYS A  57      -2.312  16.472  -0.843  1.00  0.00           H  
ATOM    853  HE3 LYS A  57      -2.292  17.814   0.302  1.00  0.00           H  
ATOM    854  HZ1 LYS A  57      -0.437  18.722  -1.192  1.00  0.00           H  
ATOM    855  HZ2 LYS A  57      -1.019  17.630  -2.353  1.00  0.00           H  
ATOM    856  HZ3 LYS A  57      -2.042  18.841  -1.739  1.00  0.00           H  
ATOM    857  N   GLY A  58       1.066  13.659  -3.520  1.00  0.00           N  
ATOM    858  CA  GLY A  58       1.125  13.835  -5.001  1.00  0.00           C  
ATOM    859  C   GLY A  58       1.970  12.718  -5.616  1.00  0.00           C  
ATOM    860  O   GLY A  58       2.933  12.971  -6.315  1.00  0.00           O  
ATOM    861  H   GLY A  58       0.343  13.132  -3.121  1.00  0.00           H  
ATOM    862  HA2 GLY A  58       0.125  13.798  -5.409  1.00  0.00           H  
ATOM    863  HA3 GLY A  58       1.574  14.789  -5.233  1.00  0.00           H  
ATOM    864  N   ALA A  59       1.616  11.485  -5.356  1.00  0.00           N  
ATOM    865  CA  ALA A  59       2.394  10.342  -5.920  1.00  0.00           C  
ATOM    866  C   ALA A  59       1.441   9.205  -6.286  1.00  0.00           C  
ATOM    867  O   ALA A  59       0.501   8.924  -5.571  1.00  0.00           O  
ATOM    868  CB  ALA A  59       3.397   9.846  -4.876  1.00  0.00           C  
ATOM    869  H   ALA A  59       0.836  11.311  -4.787  1.00  0.00           H  
ATOM    870  HA  ALA A  59       2.924  10.667  -6.803  1.00  0.00           H  
ATOM    871  HB1 ALA A  59       2.909   9.774  -3.914  1.00  0.00           H  
ATOM    872  HB2 ALA A  59       3.767   8.874  -5.166  1.00  0.00           H  
ATOM    873  HB3 ALA A  59       4.222  10.541  -4.810  1.00  0.00           H  
ATOM    874  N   GLU A  60       1.679   8.548  -7.393  1.00  0.00           N  
ATOM    875  CA  GLU A  60       0.792   7.421  -7.808  1.00  0.00           C  
ATOM    876  C   GLU A  60       1.395   6.101  -7.327  1.00  0.00           C  
ATOM    877  O   GLU A  60       2.601   5.940  -7.287  1.00  0.00           O  
ATOM    878  CB  GLU A  60       0.675   7.397  -9.334  1.00  0.00           C  
ATOM    879  CG  GLU A  60      -0.359   8.429  -9.786  1.00  0.00           C  
ATOM    880  CD  GLU A  60      -0.114   8.789 -11.253  1.00  0.00           C  
ATOM    881  OE1 GLU A  60       0.888   9.430 -11.525  1.00  0.00           O  
ATOM    882  OE2 GLU A  60      -0.931   8.416 -12.078  1.00  0.00           O  
ATOM    883  H   GLU A  60       2.447   8.794  -7.949  1.00  0.00           H  
ATOM    884  HA  GLU A  60      -0.189   7.552  -7.371  1.00  0.00           H  
ATOM    885  HB2 GLU A  60       1.634   7.633  -9.772  1.00  0.00           H  
ATOM    886  HB3 GLU A  60       0.364   6.415  -9.656  1.00  0.00           H  
ATOM    887  HG2 GLU A  60      -1.352   8.016  -9.678  1.00  0.00           H  
ATOM    888  HG3 GLU A  60      -0.271   9.319  -9.180  1.00  0.00           H  
ATOM    889  N   ILE A  61       0.566   5.154  -6.965  1.00  0.00           N  
ATOM    890  CA  ILE A  61       1.087   3.839  -6.488  1.00  0.00           C  
ATOM    891  C   ILE A  61       0.268   2.708  -7.112  1.00  0.00           C  
ATOM    892  O   ILE A  61      -0.887   2.880  -7.455  1.00  0.00           O  
ATOM    893  CB  ILE A  61       0.981   3.771  -4.963  1.00  0.00           C  
ATOM    894  CG1 ILE A  61      -0.462   4.063  -4.535  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       1.917   4.810  -4.341  1.00  0.00           C  
ATOM    896  CD1 ILE A  61      -0.604   3.882  -3.019  1.00  0.00           C  
ATOM    897  H   ILE A  61      -0.401   5.309  -7.009  1.00  0.00           H  
ATOM    898  HA  ILE A  61       2.121   3.737  -6.780  1.00  0.00           H  
ATOM    899  HB  ILE A  61       1.266   2.784  -4.627  1.00  0.00           H  
ATOM    900 HG12 ILE A  61      -0.715   5.079  -4.801  1.00  0.00           H  
ATOM    901 HG13 ILE A  61      -1.130   3.383  -5.041  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       2.910   4.689  -4.749  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       1.554   5.802  -4.566  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       1.948   4.672  -3.270  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       0.302   3.454  -2.614  1.00  0.00           H  
ATOM    906 HD12 ILE A  61      -0.786   4.841  -2.558  1.00  0.00           H  
ATOM    907 HD13 ILE A  61      -1.433   3.221  -2.813  1.00  0.00           H  
ATOM    908  N   THR A  62       0.863   1.552  -7.264  1.00  0.00           N  
ATOM    909  CA  THR A  62       0.135   0.397  -7.868  1.00  0.00           C  
ATOM    910  C   THR A  62       0.245  -0.815  -6.940  1.00  0.00           C  
ATOM    911  O   THR A  62       1.190  -0.944  -6.189  1.00  0.00           O  
ATOM    912  CB  THR A  62       0.761   0.058  -9.224  1.00  0.00           C  
ATOM    913  OG1 THR A  62       0.919   1.250  -9.982  1.00  0.00           O  
ATOM    914  CG2 THR A  62      -0.144  -0.914  -9.980  1.00  0.00           C  
ATOM    915  H   THR A  62       1.795   1.444  -6.980  1.00  0.00           H  
ATOM    916  HA  THR A  62      -0.904   0.656  -8.005  1.00  0.00           H  
ATOM    917  HB  THR A  62       1.726  -0.401  -9.069  1.00  0.00           H  
ATOM    918  HG1 THR A  62       1.408   1.030 -10.779  1.00  0.00           H  
ATOM    919 HG21 THR A  62      -1.166  -0.777  -9.661  1.00  0.00           H  
ATOM    920 HG22 THR A  62      -0.069  -0.725 -11.041  1.00  0.00           H  
ATOM    921 HG23 THR A  62       0.164  -1.929  -9.773  1.00  0.00           H  
ATOM    922  N   ILE A  63      -0.719  -1.701  -6.984  1.00  0.00           N  
ATOM    923  CA  ILE A  63      -0.675  -2.903  -6.103  1.00  0.00           C  
ATOM    924  C   ILE A  63      -1.217  -4.118  -6.860  1.00  0.00           C  
ATOM    925  O   ILE A  63      -2.139  -4.007  -7.644  1.00  0.00           O  
ATOM    926  CB  ILE A  63      -1.529  -2.645  -4.861  1.00  0.00           C  
ATOM    927  CG1 ILE A  63      -1.034  -1.357  -4.186  1.00  0.00           C  
ATOM    928  CG2 ILE A  63      -1.401  -3.834  -3.901  1.00  0.00           C  
ATOM    929  CD1 ILE A  63      -1.821  -1.090  -2.899  1.00  0.00           C  
ATOM    930  H   ILE A  63      -1.473  -1.571  -7.592  1.00  0.00           H  
ATOM    931  HA  ILE A  63       0.346  -3.092  -5.804  1.00  0.00           H  
ATOM    932  HB  ILE A  63      -2.562  -2.528  -5.153  1.00  0.00           H  
ATOM    933 HG12 ILE A  63       0.013  -1.458  -3.955  1.00  0.00           H  
ATOM    934 HG13 ILE A  63      -1.171  -0.527  -4.864  1.00  0.00           H  
ATOM    935 HG21 ILE A  63      -0.358  -4.069  -3.755  1.00  0.00           H  
ATOM    936 HG22 ILE A  63      -1.852  -3.583  -2.952  1.00  0.00           H  
ATOM    937 HG23 ILE A  63      -1.908  -4.689  -4.324  1.00  0.00           H  
ATOM    938 HD11 ILE A  63      -2.750  -1.640  -2.923  1.00  0.00           H  
ATOM    939 HD12 ILE A  63      -1.236  -1.409  -2.049  1.00  0.00           H  
ATOM    940 HD13 ILE A  63      -2.030  -0.033  -2.818  1.00  0.00           H  
ATOM    941  N   SER A  64      -0.645  -5.276  -6.631  1.00  0.00           N  
ATOM    942  CA  SER A  64      -1.124  -6.501  -7.337  1.00  0.00           C  
ATOM    943  C   SER A  64      -0.947  -7.727  -6.436  1.00  0.00           C  
ATOM    944  O   SER A  64       0.155  -8.191  -6.218  1.00  0.00           O  
ATOM    945  CB  SER A  64      -0.314  -6.694  -8.620  1.00  0.00           C  
ATOM    946  OG  SER A  64       1.050  -6.386  -8.364  1.00  0.00           O  
ATOM    947  H   SER A  64       0.099  -5.337  -5.994  1.00  0.00           H  
ATOM    948  HA  SER A  64      -2.168  -6.387  -7.586  1.00  0.00           H  
ATOM    949  HB2 SER A  64      -0.390  -7.719  -8.945  1.00  0.00           H  
ATOM    950  HB3 SER A  64      -0.704  -6.044  -9.391  1.00  0.00           H  
ATOM    951  HG  SER A  64       1.589  -6.888  -8.979  1.00  0.00           H  
ATOM    952  N   ALA A  65      -2.029  -8.257  -5.924  1.00  0.00           N  
ATOM    953  CA  ALA A  65      -1.944  -9.462  -5.043  1.00  0.00           C  
ATOM    954  C   ALA A  65      -2.058 -10.721  -5.908  1.00  0.00           C  
ATOM    955  O   ALA A  65      -2.944 -10.834  -6.733  1.00  0.00           O  
ATOM    956  CB  ALA A  65      -3.094  -9.435  -4.036  1.00  0.00           C  
ATOM    957  H   ALA A  65      -2.905  -7.864  -6.125  1.00  0.00           H  
ATOM    958  HA  ALA A  65      -0.999  -9.464  -4.515  1.00  0.00           H  
ATOM    959  HB1 ALA A  65      -3.169  -8.449  -3.602  1.00  0.00           H  
ATOM    960  HB2 ALA A  65      -4.018  -9.678  -4.537  1.00  0.00           H  
ATOM    961  HB3 ALA A  65      -2.906 -10.158  -3.255  1.00  0.00           H  
ATOM    962  N   SER A  66      -1.167 -11.667  -5.729  1.00  0.00           N  
ATOM    963  CA  SER A  66      -1.224 -12.918  -6.544  1.00  0.00           C  
ATOM    964  C   SER A  66      -0.839 -14.119  -5.674  1.00  0.00           C  
ATOM    965  O   SER A  66       0.326 -14.406  -5.479  1.00  0.00           O  
ATOM    966  CB  SER A  66      -0.254 -12.798  -7.725  1.00  0.00           C  
ATOM    967  OG  SER A  66      -0.989 -12.851  -8.941  1.00  0.00           O  
ATOM    968  H   SER A  66      -0.461 -11.551  -5.060  1.00  0.00           H  
ATOM    969  HA  SER A  66      -2.227 -13.055  -6.919  1.00  0.00           H  
ATOM    970  HB2 SER A  66       0.267 -11.857  -7.669  1.00  0.00           H  
ATOM    971  HB3 SER A  66       0.465 -13.607  -7.692  1.00  0.00           H  
ATOM    972  HG  SER A  66      -1.200 -11.951  -9.200  1.00  0.00           H  
ATOM    973  N   GLY A  67      -1.814 -14.820  -5.150  1.00  0.00           N  
ATOM    974  CA  GLY A  67      -1.517 -16.005  -4.291  1.00  0.00           C  
ATOM    975  C   GLY A  67      -2.825 -16.697  -3.897  1.00  0.00           C  
ATOM    976  O   GLY A  67      -3.669 -16.963  -4.730  1.00  0.00           O  
ATOM    977  H   GLY A  67      -2.744 -14.568  -5.324  1.00  0.00           H  
ATOM    978  HA2 GLY A  67      -0.892 -16.697  -4.837  1.00  0.00           H  
ATOM    979  HA3 GLY A  67      -1.002 -15.683  -3.398  1.00  0.00           H  
ATOM    980  N   ALA A  68      -2.992 -16.992  -2.632  1.00  0.00           N  
ATOM    981  CA  ALA A  68      -4.240 -17.673  -2.174  1.00  0.00           C  
ATOM    982  C   ALA A  68      -5.364 -16.645  -2.023  1.00  0.00           C  
ATOM    983  O   ALA A  68      -6.300 -16.619  -2.802  1.00  0.00           O  
ATOM    984  CB  ALA A  68      -3.986 -18.348  -0.824  1.00  0.00           C  
ATOM    985  H   ALA A  68      -2.292 -16.769  -1.983  1.00  0.00           H  
ATOM    986  HA  ALA A  68      -4.530 -18.419  -2.900  1.00  0.00           H  
ATOM    987  HB1 ALA A  68      -3.243 -17.788  -0.276  1.00  0.00           H  
ATOM    988  HB2 ALA A  68      -4.906 -18.376  -0.258  1.00  0.00           H  
ATOM    989  HB3 ALA A  68      -3.633 -19.355  -0.986  1.00  0.00           H  
ATOM    990  N   ASP A  69      -5.279 -15.803  -1.025  1.00  0.00           N  
ATOM    991  CA  ASP A  69      -6.343 -14.774  -0.812  1.00  0.00           C  
ATOM    992  C   ASP A  69      -5.880 -13.431  -1.389  1.00  0.00           C  
ATOM    993  O   ASP A  69      -5.743 -12.449  -0.681  1.00  0.00           O  
ATOM    994  CB  ASP A  69      -6.624 -14.629   0.690  1.00  0.00           C  
ATOM    995  CG  ASP A  69      -5.312 -14.419   1.452  1.00  0.00           C  
ATOM    996  OD1 ASP A  69      -4.390 -13.869   0.872  1.00  0.00           O  
ATOM    997  OD2 ASP A  69      -5.253 -14.814   2.606  1.00  0.00           O  
ATOM    998  H   ASP A  69      -4.515 -15.850  -0.414  1.00  0.00           H  
ATOM    999  HA  ASP A  69      -7.245 -15.085  -1.317  1.00  0.00           H  
ATOM   1000  HB2 ASP A  69      -7.273 -13.781   0.852  1.00  0.00           H  
ATOM   1001  HB3 ASP A  69      -7.108 -15.523   1.052  1.00  0.00           H  
ATOM   1002  N   GLU A  70      -5.636 -13.388  -2.672  1.00  0.00           N  
ATOM   1003  CA  GLU A  70      -5.178 -12.121  -3.318  1.00  0.00           C  
ATOM   1004  C   GLU A  70      -6.312 -11.090  -3.312  1.00  0.00           C  
ATOM   1005  O   GLU A  70      -6.072  -9.897  -3.318  1.00  0.00           O  
ATOM   1006  CB  GLU A  70      -4.758 -12.405  -4.763  1.00  0.00           C  
ATOM   1007  CG  GLU A  70      -5.905 -13.092  -5.513  1.00  0.00           C  
ATOM   1008  CD  GLU A  70      -5.594 -13.133  -7.012  1.00  0.00           C  
ATOM   1009  OE1 GLU A  70      -4.424 -13.185  -7.356  1.00  0.00           O  
ATOM   1010  OE2 GLU A  70      -6.532 -13.117  -7.791  1.00  0.00           O  
ATOM   1011  H   GLU A  70      -5.752 -14.195  -3.213  1.00  0.00           H  
ATOM   1012  HA  GLU A  70      -4.334 -11.727  -2.771  1.00  0.00           H  
ATOM   1013  HB2 GLU A  70      -4.512 -11.475  -5.255  1.00  0.00           H  
ATOM   1014  HB3 GLU A  70      -3.894 -13.051  -4.764  1.00  0.00           H  
ATOM   1015  HG2 GLU A  70      -6.025 -14.100  -5.146  1.00  0.00           H  
ATOM   1016  HG3 GLU A  70      -6.819 -12.540  -5.353  1.00  0.00           H  
ATOM   1017  N   ASN A  71      -7.542 -11.540  -3.311  1.00  0.00           N  
ATOM   1018  CA  ASN A  71      -8.693 -10.588  -3.316  1.00  0.00           C  
ATOM   1019  C   ASN A  71      -8.921 -10.036  -1.907  1.00  0.00           C  
ATOM   1020  O   ASN A  71      -9.301  -8.892  -1.736  1.00  0.00           O  
ATOM   1021  CB  ASN A  71      -9.953 -11.317  -3.786  1.00  0.00           C  
ATOM   1022  CG  ASN A  71      -9.693 -11.961  -5.148  1.00  0.00           C  
ATOM   1023  OD1 ASN A  71      -9.170 -13.056  -5.226  1.00  0.00           O  
ATOM   1024  ND2 ASN A  71     -10.039 -11.326  -6.234  1.00  0.00           N  
ATOM   1025  H   ASN A  71      -7.709 -12.506  -3.314  1.00  0.00           H  
ATOM   1026  HA  ASN A  71      -8.480  -9.772  -3.991  1.00  0.00           H  
ATOM   1027  HB2 ASN A  71     -10.213 -12.083  -3.068  1.00  0.00           H  
ATOM   1028  HB3 ASN A  71     -10.766 -10.613  -3.872  1.00  0.00           H  
ATOM   1029 HD21 ASN A  71     -10.463 -10.444  -6.171  1.00  0.00           H  
ATOM   1030 HD22 ASN A  71      -9.876 -11.730  -7.112  1.00  0.00           H  
ATOM   1031  N   ASP A  72      -8.701 -10.841  -0.900  1.00  0.00           N  
ATOM   1032  CA  ASP A  72      -8.913 -10.374   0.503  1.00  0.00           C  
ATOM   1033  C   ASP A  72      -7.790  -9.418   0.922  1.00  0.00           C  
ATOM   1034  O   ASP A  72      -7.949  -8.632   1.836  1.00  0.00           O  
ATOM   1035  CB  ASP A  72      -8.927 -11.579   1.447  1.00  0.00           C  
ATOM   1036  CG  ASP A  72      -9.928 -12.619   0.938  1.00  0.00           C  
ATOM   1037  OD1 ASP A  72     -11.084 -12.268   0.771  1.00  0.00           O  
ATOM   1038  OD2 ASP A  72      -9.520 -13.749   0.723  1.00  0.00           O  
ATOM   1039  H   ASP A  72      -8.402 -11.759  -1.067  1.00  0.00           H  
ATOM   1040  HA  ASP A  72      -9.860  -9.860   0.569  1.00  0.00           H  
ATOM   1041  HB2 ASP A  72      -7.941 -12.016   1.487  1.00  0.00           H  
ATOM   1042  HB3 ASP A  72      -9.219 -11.257   2.436  1.00  0.00           H  
ATOM   1043  N   ALA A  73      -6.653  -9.485   0.273  1.00  0.00           N  
ATOM   1044  CA  ALA A  73      -5.524  -8.584   0.647  1.00  0.00           C  
ATOM   1045  C   ALA A  73      -5.708  -7.204   0.008  1.00  0.00           C  
ATOM   1046  O   ALA A  73      -5.490  -6.190   0.642  1.00  0.00           O  
ATOM   1047  CB  ALA A  73      -4.205  -9.188   0.172  1.00  0.00           C  
ATOM   1048  H   ALA A  73      -6.540 -10.132  -0.453  1.00  0.00           H  
ATOM   1049  HA  ALA A  73      -5.499  -8.476   1.721  1.00  0.00           H  
ATOM   1050  HB1 ALA A  73      -4.273  -9.419  -0.880  1.00  0.00           H  
ATOM   1051  HB2 ALA A  73      -3.408  -8.478   0.336  1.00  0.00           H  
ATOM   1052  HB3 ALA A  73      -4.001 -10.093   0.727  1.00  0.00           H  
ATOM   1053  N   LEU A  74      -6.088  -7.157  -1.246  1.00  0.00           N  
ATOM   1054  CA  LEU A  74      -6.262  -5.837  -1.928  1.00  0.00           C  
ATOM   1055  C   LEU A  74      -7.462  -5.088  -1.346  1.00  0.00           C  
ATOM   1056  O   LEU A  74      -7.420  -3.885  -1.168  1.00  0.00           O  
ATOM   1057  CB  LEU A  74      -6.457  -6.052  -3.435  1.00  0.00           C  
ATOM   1058  CG  LEU A  74      -7.724  -6.871  -3.706  1.00  0.00           C  
ATOM   1059  CD1 LEU A  74      -8.934  -5.932  -3.844  1.00  0.00           C  
ATOM   1060  CD2 LEU A  74      -7.537  -7.663  -5.003  1.00  0.00           C  
ATOM   1061  H   LEU A  74      -6.245  -7.986  -1.742  1.00  0.00           H  
ATOM   1062  HA  LEU A  74      -5.372  -5.244  -1.771  1.00  0.00           H  
ATOM   1063  HB2 LEU A  74      -6.540  -5.092  -3.925  1.00  0.00           H  
ATOM   1064  HB3 LEU A  74      -5.605  -6.580  -3.828  1.00  0.00           H  
ATOM   1065  HG  LEU A  74      -7.891  -7.556  -2.888  1.00  0.00           H  
ATOM   1066 HD11 LEU A  74      -8.665  -4.940  -3.508  1.00  0.00           H  
ATOM   1067 HD12 LEU A  74      -9.246  -5.888  -4.877  1.00  0.00           H  
ATOM   1068 HD13 LEU A  74      -9.747  -6.305  -3.239  1.00  0.00           H  
ATOM   1069 HD21 LEU A  74      -7.318  -6.981  -5.813  1.00  0.00           H  
ATOM   1070 HD22 LEU A  74      -6.718  -8.355  -4.885  1.00  0.00           H  
ATOM   1071 HD23 LEU A  74      -8.441  -8.208  -5.227  1.00  0.00           H  
ATOM   1072  N   ASN A  75      -8.532  -5.783  -1.058  1.00  0.00           N  
ATOM   1073  CA  ASN A  75      -9.736  -5.102  -0.496  1.00  0.00           C  
ATOM   1074  C   ASN A  75      -9.533  -4.840   1.000  1.00  0.00           C  
ATOM   1075  O   ASN A  75     -10.180  -3.984   1.573  1.00  0.00           O  
ATOM   1076  CB  ASN A  75     -10.984  -5.967  -0.717  1.00  0.00           C  
ATOM   1077  CG  ASN A  75     -10.813  -7.337  -0.053  1.00  0.00           C  
ATOM   1078  OD1 ASN A  75      -9.814  -7.601   0.582  1.00  0.00           O  
ATOM   1079  ND2 ASN A  75     -11.761  -8.226  -0.177  1.00  0.00           N  
ATOM   1080  H   ASN A  75      -8.543  -6.750  -1.218  1.00  0.00           H  
ATOM   1081  HA  ASN A  75      -9.869  -4.157  -1.002  1.00  0.00           H  
ATOM   1082  HB2 ASN A  75     -11.843  -5.469  -0.290  1.00  0.00           H  
ATOM   1083  HB3 ASN A  75     -11.142  -6.103  -1.776  1.00  0.00           H  
ATOM   1084 HD21 ASN A  75     -12.568  -8.012  -0.689  1.00  0.00           H  
ATOM   1085 HD22 ASN A  75     -11.665  -9.105   0.243  1.00  0.00           H  
ATOM   1086  N   ALA A  76      -8.633  -5.555   1.635  1.00  0.00           N  
ATOM   1087  CA  ALA A  76      -8.384  -5.331   3.089  1.00  0.00           C  
ATOM   1088  C   ALA A  76      -7.635  -4.008   3.264  1.00  0.00           C  
ATOM   1089  O   ALA A  76      -8.079  -3.123   3.972  1.00  0.00           O  
ATOM   1090  CB  ALA A  76      -7.537  -6.478   3.645  1.00  0.00           C  
ATOM   1091  H   ALA A  76      -8.116  -6.233   1.155  1.00  0.00           H  
ATOM   1092  HA  ALA A  76      -9.326  -5.286   3.615  1.00  0.00           H  
ATOM   1093  HB1 ALA A  76      -6.726  -6.691   2.964  1.00  0.00           H  
ATOM   1094  HB2 ALA A  76      -7.134  -6.194   4.607  1.00  0.00           H  
ATOM   1095  HB3 ALA A  76      -8.153  -7.358   3.760  1.00  0.00           H  
ATOM   1096  N   LEU A  77      -6.505  -3.866   2.617  1.00  0.00           N  
ATOM   1097  CA  LEU A  77      -5.727  -2.600   2.733  1.00  0.00           C  
ATOM   1098  C   LEU A  77      -6.512  -1.458   2.090  1.00  0.00           C  
ATOM   1099  O   LEU A  77      -6.456  -0.330   2.536  1.00  0.00           O  
ATOM   1100  CB  LEU A  77      -4.390  -2.758   2.015  1.00  0.00           C  
ATOM   1101  CG  LEU A  77      -3.658  -3.991   2.564  1.00  0.00           C  
ATOM   1102  CD1 LEU A  77      -3.202  -4.872   1.402  1.00  0.00           C  
ATOM   1103  CD2 LEU A  77      -2.439  -3.545   3.375  1.00  0.00           C  
ATOM   1104  H   LEU A  77      -6.170  -4.594   2.051  1.00  0.00           H  
ATOM   1105  HA  LEU A  77      -5.550  -2.379   3.774  1.00  0.00           H  
ATOM   1106  HB2 LEU A  77      -4.569  -2.880   0.955  1.00  0.00           H  
ATOM   1107  HB3 LEU A  77      -3.789  -1.876   2.177  1.00  0.00           H  
ATOM   1108  HG  LEU A  77      -4.325  -4.559   3.200  1.00  0.00           H  
ATOM   1109 HD11 LEU A  77      -3.838  -4.692   0.548  1.00  0.00           H  
ATOM   1110 HD12 LEU A  77      -2.180  -4.634   1.149  1.00  0.00           H  
ATOM   1111 HD13 LEU A  77      -3.272  -5.910   1.690  1.00  0.00           H  
ATOM   1112 HD21 LEU A  77      -1.940  -2.739   2.857  1.00  0.00           H  
ATOM   1113 HD22 LEU A  77      -2.760  -3.201   4.347  1.00  0.00           H  
ATOM   1114 HD23 LEU A  77      -1.759  -4.375   3.492  1.00  0.00           H  
ATOM   1115  N   GLU A  78      -7.242  -1.745   1.039  1.00  0.00           N  
ATOM   1116  CA  GLU A  78      -8.036  -0.680   0.351  1.00  0.00           C  
ATOM   1117  C   GLU A  78      -9.007  -0.026   1.346  1.00  0.00           C  
ATOM   1118  O   GLU A  78      -9.032   1.182   1.490  1.00  0.00           O  
ATOM   1119  CB  GLU A  78      -8.817  -1.306  -0.812  1.00  0.00           C  
ATOM   1120  CG  GLU A  78      -9.635  -0.233  -1.542  1.00  0.00           C  
ATOM   1121  CD  GLU A  78      -9.599  -0.494  -3.049  1.00  0.00           C  
ATOM   1122  OE1 GLU A  78     -10.202  -1.465  -3.477  1.00  0.00           O  
ATOM   1123  OE2 GLU A  78      -8.967   0.280  -3.750  1.00  0.00           O  
ATOM   1124  H   GLU A  78      -7.262  -2.667   0.697  1.00  0.00           H  
ATOM   1125  HA  GLU A  78      -7.364   0.072  -0.034  1.00  0.00           H  
ATOM   1126  HB2 GLU A  78      -8.121  -1.761  -1.504  1.00  0.00           H  
ATOM   1127  HB3 GLU A  78      -9.483  -2.063  -0.430  1.00  0.00           H  
ATOM   1128  HG2 GLU A  78     -10.658  -0.265  -1.196  1.00  0.00           H  
ATOM   1129  HG3 GLU A  78      -9.217   0.741  -1.337  1.00  0.00           H  
ATOM   1130  N   GLU A  79      -9.803  -0.812   2.031  1.00  0.00           N  
ATOM   1131  CA  GLU A  79     -10.769  -0.230   3.014  1.00  0.00           C  
ATOM   1132  C   GLU A  79     -10.002   0.504   4.120  1.00  0.00           C  
ATOM   1133  O   GLU A  79     -10.510   1.427   4.723  1.00  0.00           O  
ATOM   1134  CB  GLU A  79     -11.624  -1.347   3.627  1.00  0.00           C  
ATOM   1135  CG  GLU A  79     -10.727  -2.379   4.316  1.00  0.00           C  
ATOM   1136  CD  GLU A  79     -11.567  -3.238   5.262  1.00  0.00           C  
ATOM   1137  OE1 GLU A  79     -12.142  -4.208   4.797  1.00  0.00           O  
ATOM   1138  OE2 GLU A  79     -11.621  -2.911   6.436  1.00  0.00           O  
ATOM   1139  H   GLU A  79      -9.767  -1.782   1.899  1.00  0.00           H  
ATOM   1140  HA  GLU A  79     -11.413   0.474   2.505  1.00  0.00           H  
ATOM   1141  HB2 GLU A  79     -12.302  -0.921   4.351  1.00  0.00           H  
ATOM   1142  HB3 GLU A  79     -12.190  -1.832   2.846  1.00  0.00           H  
ATOM   1143  HG2 GLU A  79     -10.268  -3.010   3.569  1.00  0.00           H  
ATOM   1144  HG3 GLU A  79      -9.959  -1.872   4.879  1.00  0.00           H  
ATOM   1145  N   THR A  80      -8.782   0.103   4.382  1.00  0.00           N  
ATOM   1146  CA  THR A  80      -7.980   0.781   5.441  1.00  0.00           C  
ATOM   1147  C   THR A  80      -7.600   2.182   4.960  1.00  0.00           C  
ATOM   1148  O   THR A  80      -7.503   3.113   5.738  1.00  0.00           O  
ATOM   1149  CB  THR A  80      -6.708  -0.027   5.716  1.00  0.00           C  
ATOM   1150  OG1 THR A  80      -7.042  -1.404   5.835  1.00  0.00           O  
ATOM   1151  CG2 THR A  80      -6.062   0.457   7.013  1.00  0.00           C  
ATOM   1152  H   THR A  80      -8.392  -0.643   3.879  1.00  0.00           H  
ATOM   1153  HA  THR A  80      -8.564   0.855   6.347  1.00  0.00           H  
ATOM   1154  HB  THR A  80      -6.015   0.107   4.901  1.00  0.00           H  
ATOM   1155  HG1 THR A  80      -7.730  -1.486   6.498  1.00  0.00           H  
ATOM   1156 HG21 THR A  80      -6.143   1.533   7.076  1.00  0.00           H  
ATOM   1157 HG22 THR A  80      -6.567   0.009   7.856  1.00  0.00           H  
ATOM   1158 HG23 THR A  80      -5.020   0.173   7.024  1.00  0.00           H  
ATOM   1159  N   MET A  81      -7.393   2.333   3.678  1.00  0.00           N  
ATOM   1160  CA  MET A  81      -7.026   3.665   3.118  1.00  0.00           C  
ATOM   1161  C   MET A  81      -8.244   4.594   3.167  1.00  0.00           C  
ATOM   1162  O   MET A  81      -8.112   5.801   3.232  1.00  0.00           O  
ATOM   1163  CB  MET A  81      -6.572   3.493   1.665  1.00  0.00           C  
ATOM   1164  CG  MET A  81      -5.069   3.194   1.624  1.00  0.00           C  
ATOM   1165  SD  MET A  81      -4.147   4.712   1.269  1.00  0.00           S  
ATOM   1166  CE  MET A  81      -2.838   3.953   0.276  1.00  0.00           C  
ATOM   1167  H   MET A  81      -7.486   1.566   3.078  1.00  0.00           H  
ATOM   1168  HA  MET A  81      -6.222   4.093   3.698  1.00  0.00           H  
ATOM   1169  HB2 MET A  81      -7.114   2.672   1.217  1.00  0.00           H  
ATOM   1170  HB3 MET A  81      -6.777   4.398   1.113  1.00  0.00           H  
ATOM   1171  HG2 MET A  81      -4.754   2.798   2.577  1.00  0.00           H  
ATOM   1172  HG3 MET A  81      -4.871   2.464   0.851  1.00  0.00           H  
ATOM   1173  HE1 MET A  81      -3.272   3.219  -0.390  1.00  0.00           H  
ATOM   1174  HE2 MET A  81      -2.335   4.717  -0.302  1.00  0.00           H  
ATOM   1175  HE3 MET A  81      -2.126   3.470   0.925  1.00  0.00           H  
ATOM   1176  N   LYS A  82      -9.429   4.035   3.127  1.00  0.00           N  
ATOM   1177  CA  LYS A  82     -10.663   4.873   3.162  1.00  0.00           C  
ATOM   1178  C   LYS A  82     -11.053   5.179   4.614  1.00  0.00           C  
ATOM   1179  O   LYS A  82     -11.703   6.171   4.888  1.00  0.00           O  
ATOM   1180  CB  LYS A  82     -11.806   4.115   2.482  1.00  0.00           C  
ATOM   1181  CG  LYS A  82     -11.823   4.447   0.989  1.00  0.00           C  
ATOM   1182  CD  LYS A  82     -11.033   3.386   0.220  1.00  0.00           C  
ATOM   1183  CE  LYS A  82     -11.595   3.257  -1.197  1.00  0.00           C  
ATOM   1184  NZ  LYS A  82     -12.875   2.496  -1.156  1.00  0.00           N  
ATOM   1185  H   LYS A  82      -9.508   3.060   3.068  1.00  0.00           H  
ATOM   1186  HA  LYS A  82     -10.485   5.798   2.636  1.00  0.00           H  
ATOM   1187  HB2 LYS A  82     -11.662   3.051   2.614  1.00  0.00           H  
ATOM   1188  HB3 LYS A  82     -12.746   4.409   2.924  1.00  0.00           H  
ATOM   1189  HG2 LYS A  82     -12.844   4.464   0.635  1.00  0.00           H  
ATOM   1190  HG3 LYS A  82     -11.372   5.415   0.829  1.00  0.00           H  
ATOM   1191  HD2 LYS A  82      -9.993   3.677   0.172  1.00  0.00           H  
ATOM   1192  HD3 LYS A  82     -11.118   2.437   0.726  1.00  0.00           H  
ATOM   1193  HE2 LYS A  82     -11.775   4.243  -1.603  1.00  0.00           H  
ATOM   1194  HE3 LYS A  82     -10.885   2.735  -1.821  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  82     -13.496   2.899  -0.425  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  82     -13.345   2.555  -2.081  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  82     -12.679   1.499  -0.933  1.00  0.00           H  
ATOM   1198  N   SER A  83     -10.666   4.338   5.540  1.00  0.00           N  
ATOM   1199  CA  SER A  83     -11.019   4.578   6.971  1.00  0.00           C  
ATOM   1200  C   SER A  83     -10.297   5.830   7.473  1.00  0.00           C  
ATOM   1201  O   SER A  83     -10.913   6.748   7.983  1.00  0.00           O  
ATOM   1202  CB  SER A  83     -10.598   3.372   7.812  1.00  0.00           C  
ATOM   1203  OG  SER A  83      -9.220   3.102   7.595  1.00  0.00           O  
ATOM   1204  H   SER A  83     -10.146   3.546   5.295  1.00  0.00           H  
ATOM   1205  HA  SER A  83     -12.086   4.721   7.057  1.00  0.00           H  
ATOM   1206  HB2 SER A  83     -10.757   3.585   8.856  1.00  0.00           H  
ATOM   1207  HB3 SER A  83     -11.192   2.512   7.529  1.00  0.00           H  
ATOM   1208  HG  SER A  83      -8.962   2.385   8.180  1.00  0.00           H  
ATOM   1209  N   GLU A  84      -8.997   5.875   7.331  1.00  0.00           N  
ATOM   1210  CA  GLU A  84      -8.228   7.067   7.795  1.00  0.00           C  
ATOM   1211  C   GLU A  84      -8.204   8.119   6.685  1.00  0.00           C  
ATOM   1212  O   GLU A  84      -8.140   9.305   6.946  1.00  0.00           O  
ATOM   1213  CB  GLU A  84      -6.795   6.652   8.136  1.00  0.00           C  
ATOM   1214  CG  GLU A  84      -6.739   6.153   9.581  1.00  0.00           C  
ATOM   1215  CD  GLU A  84      -5.290   5.834   9.957  1.00  0.00           C  
ATOM   1216  OE1 GLU A  84      -4.445   6.691   9.756  1.00  0.00           O  
ATOM   1217  OE2 GLU A  84      -5.052   4.740  10.439  1.00  0.00           O  
ATOM   1218  H   GLU A  84      -8.526   5.122   6.915  1.00  0.00           H  
ATOM   1219  HA  GLU A  84      -8.702   7.480   8.673  1.00  0.00           H  
ATOM   1220  HB2 GLU A  84      -6.481   5.862   7.470  1.00  0.00           H  
ATOM   1221  HB3 GLU A  84      -6.138   7.501   8.025  1.00  0.00           H  
ATOM   1222  HG2 GLU A  84      -7.122   6.920  10.241  1.00  0.00           H  
ATOM   1223  HG3 GLU A  84      -7.339   5.261   9.679  1.00  0.00           H  
ATOM   1224  N   GLY A  85      -8.254   7.691   5.449  1.00  0.00           N  
ATOM   1225  CA  GLY A  85      -8.236   8.660   4.313  1.00  0.00           C  
ATOM   1226  C   GLY A  85      -6.789   9.008   3.963  1.00  0.00           C  
ATOM   1227  O   GLY A  85      -6.435  10.165   3.832  1.00  0.00           O  
ATOM   1228  H   GLY A  85      -8.306   6.730   5.266  1.00  0.00           H  
ATOM   1229  HA2 GLY A  85      -8.720   8.217   3.455  1.00  0.00           H  
ATOM   1230  HA3 GLY A  85      -8.759   9.559   4.599  1.00  0.00           H  
ATOM   1231  N   LEU A  86      -5.950   8.013   3.810  1.00  0.00           N  
ATOM   1232  CA  LEU A  86      -4.522   8.278   3.466  1.00  0.00           C  
ATOM   1233  C   LEU A  86      -4.392   8.496   1.959  1.00  0.00           C  
ATOM   1234  O   LEU A  86      -3.690   9.385   1.511  1.00  0.00           O  
ATOM   1235  CB  LEU A  86      -3.662   7.083   3.885  1.00  0.00           C  
ATOM   1236  CG  LEU A  86      -3.570   7.018   5.412  1.00  0.00           C  
ATOM   1237  CD1 LEU A  86      -2.774   5.777   5.818  1.00  0.00           C  
ATOM   1238  CD2 LEU A  86      -2.861   8.268   5.943  1.00  0.00           C  
ATOM   1239  H   LEU A  86      -6.261   7.090   3.921  1.00  0.00           H  
ATOM   1240  HA  LEU A  86      -4.186   9.161   3.988  1.00  0.00           H  
ATOM   1241  HB2 LEU A  86      -4.109   6.172   3.513  1.00  0.00           H  
ATOM   1242  HB3 LEU A  86      -2.670   7.191   3.471  1.00  0.00           H  
ATOM   1243  HG  LEU A  86      -4.565   6.959   5.830  1.00  0.00           H  
ATOM   1244 HD11 LEU A  86      -2.977   4.976   5.123  1.00  0.00           H  
ATOM   1245 HD12 LEU A  86      -1.719   6.008   5.802  1.00  0.00           H  
ATOM   1246 HD13 LEU A  86      -3.062   5.474   6.814  1.00  0.00           H  
ATOM   1247 HD21 LEU A  86      -1.968   8.449   5.363  1.00  0.00           H  
ATOM   1248 HD22 LEU A  86      -3.522   9.118   5.864  1.00  0.00           H  
ATOM   1249 HD23 LEU A  86      -2.594   8.116   6.978  1.00  0.00           H  
ATOM   1250  N   GLY A  87      -5.063   7.693   1.172  1.00  0.00           N  
ATOM   1251  CA  GLY A  87      -4.982   7.850  -0.311  1.00  0.00           C  
ATOM   1252  C   GLY A  87      -6.152   7.118  -0.972  1.00  0.00           C  
ATOM   1253  O   GLY A  87      -6.559   6.058  -0.533  1.00  0.00           O  
ATOM   1254  H   GLY A  87      -5.621   6.986   1.558  1.00  0.00           H  
ATOM   1255  HA2 GLY A  87      -5.025   8.900  -0.563  1.00  0.00           H  
ATOM   1256  HA3 GLY A  87      -4.054   7.431  -0.667  1.00  0.00           H  
ATOM   1257  N   GLU A  88      -6.692   7.676  -2.025  1.00  0.00           N  
ATOM   1258  CA  GLU A  88      -7.836   7.020  -2.725  1.00  0.00           C  
ATOM   1259  C   GLU A  88      -7.635   7.122  -4.238  1.00  0.00           C  
ATOM   1260  O   GLU A  88      -7.344   8.211  -4.706  1.00  0.00           O  
ATOM   1261  CB  GLU A  88      -9.141   7.719  -2.336  1.00  0.00           C  
ATOM   1262  CG  GLU A  88      -9.015   9.221  -2.596  1.00  0.00           C  
ATOM   1263  CD  GLU A  88     -10.197   9.952  -1.953  1.00  0.00           C  
ATOM   1264  OE1 GLU A  88     -11.300   9.807  -2.452  1.00  0.00           O  
ATOM   1265  OE2 GLU A  88      -9.977  10.644  -0.972  1.00  0.00           O  
ATOM   1266  OXT GLU A  88      -7.775   6.110  -4.905  1.00  0.00           O  
ATOM   1267  H   GLU A  88      -6.343   8.529  -2.358  1.00  0.00           H  
ATOM   1268  HA  GLU A  88      -7.885   5.980  -2.438  1.00  0.00           H  
ATOM   1269  HB2 GLU A  88      -9.954   7.318  -2.926  1.00  0.00           H  
ATOM   1270  HB3 GLU A  88      -9.341   7.552  -1.288  1.00  0.00           H  
ATOM   1271  HG2 GLU A  88      -8.091   9.583  -2.169  1.00  0.00           H  
ATOM   1272  HG3 GLU A  88      -9.017   9.405  -3.659  1.00  0.00           H  
TER    1273      GLU A  88                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   2      -6.206  -9.491  -9.600  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -6.539  -9.112  -8.198  1.00  0.00           C  
ATOM      3  C   ALA A   2      -5.695  -7.905  -7.783  1.00  0.00           C  
ATOM      4  O   ALA A   2      -5.359  -7.743  -6.624  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -6.239 -10.288  -7.267  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -5.192  -9.339  -9.771  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -6.433 -10.495  -9.752  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -6.760  -8.906 -10.258  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -7.586  -8.859  -8.133  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -6.821 -11.145  -7.571  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -5.188 -10.530  -7.320  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -6.496 -10.019  -6.253  1.00  0.00           H  
ATOM     13  N   GLN A   3      -5.353  -7.057  -8.720  1.00  0.00           N  
ATOM     14  CA  GLN A   3      -4.531  -5.856  -8.388  1.00  0.00           C  
ATOM     15  C   GLN A   3      -5.430  -4.621  -8.345  1.00  0.00           C  
ATOM     16  O   GLN A   3      -6.462  -4.571  -8.987  1.00  0.00           O  
ATOM     17  CB  GLN A   3      -3.447  -5.660  -9.450  1.00  0.00           C  
ATOM     18  CG  GLN A   3      -4.080  -5.665 -10.844  1.00  0.00           C  
ATOM     19  CD  GLN A   3      -3.108  -5.047 -11.850  1.00  0.00           C  
ATOM     20  OE1 GLN A   3      -3.415  -4.052 -12.476  1.00  0.00           O  
ATOM     21  NE2 GLN A   3      -1.938  -5.597 -12.031  1.00  0.00           N  
ATOM     22  H   GLN A   3      -5.638  -7.213  -9.645  1.00  0.00           H  
ATOM     23  HA  GLN A   3      -4.067  -5.996  -7.423  1.00  0.00           H  
ATOM     24  HB2 GLN A   3      -2.950  -4.715  -9.286  1.00  0.00           H  
ATOM     25  HB3 GLN A   3      -2.728  -6.460  -9.381  1.00  0.00           H  
ATOM     26  HG2 GLN A   3      -4.302  -6.683 -11.134  1.00  0.00           H  
ATOM     27  HG3 GLN A   3      -4.993  -5.089 -10.827  1.00  0.00           H  
ATOM     28 HE21 GLN A   3      -1.691  -6.399 -11.525  1.00  0.00           H  
ATOM     29 HE22 GLN A   3      -1.309  -5.209 -12.673  1.00  0.00           H  
ATOM     30  N   LYS A   4      -5.040  -3.624  -7.591  1.00  0.00           N  
ATOM     31  CA  LYS A   4      -5.865  -2.384  -7.498  1.00  0.00           C  
ATOM     32  C   LYS A   4      -4.947  -1.162  -7.442  1.00  0.00           C  
ATOM     33  O   LYS A   4      -3.980  -1.136  -6.704  1.00  0.00           O  
ATOM     34  CB  LYS A   4      -6.723  -2.436  -6.233  1.00  0.00           C  
ATOM     35  CG  LYS A   4      -7.966  -3.290  -6.495  1.00  0.00           C  
ATOM     36  CD  LYS A   4      -9.099  -2.841  -5.570  1.00  0.00           C  
ATOM     37  CE  LYS A   4      -9.956  -1.794  -6.284  1.00  0.00           C  
ATOM     38  NZ  LYS A   4     -10.704  -2.441  -7.399  1.00  0.00           N  
ATOM     39  H   LYS A   4      -4.202  -3.695  -7.086  1.00  0.00           H  
ATOM     40  HA  LYS A   4      -6.505  -2.313  -8.365  1.00  0.00           H  
ATOM     41  HB2 LYS A   4      -6.150  -2.872  -5.427  1.00  0.00           H  
ATOM     42  HB3 LYS A   4      -7.026  -1.437  -5.961  1.00  0.00           H  
ATOM     43  HG2 LYS A   4      -8.272  -3.172  -7.525  1.00  0.00           H  
ATOM     44  HG3 LYS A   4      -7.737  -4.327  -6.304  1.00  0.00           H  
ATOM     45  HD2 LYS A   4      -9.711  -3.694  -5.313  1.00  0.00           H  
ATOM     46  HD3 LYS A   4      -8.682  -2.412  -4.672  1.00  0.00           H  
ATOM     47  HE2 LYS A   4     -10.655  -1.364  -5.583  1.00  0.00           H  
ATOM     48  HE3 LYS A   4      -9.319  -1.017  -6.681  1.00  0.00           H  
ATOM     49  HZ1 LYS A   4     -11.039  -3.377  -7.094  1.00  0.00           H  
ATOM     50  HZ2 LYS A   4     -11.519  -1.851  -7.658  1.00  0.00           H  
ATOM     51  HZ3 LYS A   4     -10.075  -2.548  -8.222  1.00  0.00           H  
ATOM     52  N   THR A   5      -5.247  -0.149  -8.215  1.00  0.00           N  
ATOM     53  CA  THR A   5      -4.400   1.079  -8.213  1.00  0.00           C  
ATOM     54  C   THR A   5      -4.928   2.055  -7.161  1.00  0.00           C  
ATOM     55  O   THR A   5      -6.108   2.346  -7.110  1.00  0.00           O  
ATOM     56  CB  THR A   5      -4.450   1.738  -9.592  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -4.272   0.748 -10.596  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -3.338   2.782  -9.700  1.00  0.00           C  
ATOM     59  H   THR A   5      -6.033  -0.198  -8.797  1.00  0.00           H  
ATOM     60  HA  THR A   5      -3.380   0.812  -7.978  1.00  0.00           H  
ATOM     61  HB  THR A   5      -5.405   2.221  -9.727  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -3.455   0.280 -10.409  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -3.261   3.324  -8.769  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -2.400   2.288  -9.906  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -3.566   3.470 -10.500  1.00  0.00           H  
ATOM     66  N   PHE A   6      -4.060   2.559  -6.322  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -4.500   3.517  -5.266  1.00  0.00           C  
ATOM     68  C   PHE A   6      -3.847   4.880  -5.505  1.00  0.00           C  
ATOM     69  O   PHE A   6      -2.791   4.975  -6.101  1.00  0.00           O  
ATOM     70  CB  PHE A   6      -4.079   2.984  -3.896  1.00  0.00           C  
ATOM     71  CG  PHE A   6      -4.855   1.728  -3.584  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      -4.387   0.485  -4.028  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      -6.043   1.805  -2.847  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      -5.108  -0.681  -3.738  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      -6.764   0.640  -2.558  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      -6.296  -0.602  -3.002  1.00  0.00           C  
ATOM     77  H   PHE A   6      -3.117   2.305  -6.386  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -5.574   3.619  -5.298  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      -3.022   2.762  -3.906  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      -4.284   3.730  -3.141  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      -3.470   0.425  -4.596  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      -6.405   2.762  -2.505  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      -4.746  -1.638  -4.081  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      -7.679   0.700  -1.992  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      -6.854  -1.500  -2.777  1.00  0.00           H  
ATOM     86  N   LYS A   7      -4.471   5.933  -5.042  1.00  0.00           N  
ATOM     87  CA  LYS A   7      -3.895   7.297  -5.234  1.00  0.00           C  
ATOM     88  C   LYS A   7      -3.377   7.819  -3.892  1.00  0.00           C  
ATOM     89  O   LYS A   7      -4.086   7.824  -2.903  1.00  0.00           O  
ATOM     90  CB  LYS A   7      -4.980   8.239  -5.772  1.00  0.00           C  
ATOM     91  CG  LYS A   7      -4.783   8.452  -7.276  1.00  0.00           C  
ATOM     92  CD  LYS A   7      -4.004   9.748  -7.514  1.00  0.00           C  
ATOM     93  CE  LYS A   7      -4.484  10.402  -8.810  1.00  0.00           C  
ATOM     94  NZ  LYS A   7      -4.303  11.879  -8.718  1.00  0.00           N  
ATOM     95  H   LYS A   7      -5.320   5.826  -4.565  1.00  0.00           H  
ATOM     96  HA  LYS A   7      -3.078   7.246  -5.939  1.00  0.00           H  
ATOM     97  HB2 LYS A   7      -5.953   7.802  -5.595  1.00  0.00           H  
ATOM     98  HB3 LYS A   7      -4.918   9.191  -5.265  1.00  0.00           H  
ATOM     99  HG2 LYS A   7      -4.230   7.619  -7.688  1.00  0.00           H  
ATOM    100  HG3 LYS A   7      -5.746   8.518  -7.760  1.00  0.00           H  
ATOM    101  HD2 LYS A   7      -4.170  10.423  -6.686  1.00  0.00           H  
ATOM    102  HD3 LYS A   7      -2.951   9.527  -7.592  1.00  0.00           H  
ATOM    103  HE2 LYS A   7      -3.909  10.020  -9.641  1.00  0.00           H  
ATOM    104  HE3 LYS A   7      -5.530  10.176  -8.963  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      -3.323  12.090  -8.440  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      -4.503  12.311  -9.643  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      -4.958  12.266  -8.010  1.00  0.00           H  
ATOM    108  N   VAL A   8      -2.143   8.258  -3.853  1.00  0.00           N  
ATOM    109  CA  VAL A   8      -1.568   8.781  -2.579  1.00  0.00           C  
ATOM    110  C   VAL A   8      -1.945  10.254  -2.417  1.00  0.00           C  
ATOM    111  O   VAL A   8      -1.518  11.100  -3.181  1.00  0.00           O  
ATOM    112  CB  VAL A   8      -0.044   8.649  -2.613  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       0.530   9.008  -1.242  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       0.339   7.207  -2.961  1.00  0.00           C  
ATOM    115  H   VAL A   8      -1.595   8.242  -4.666  1.00  0.00           H  
ATOM    116  HA  VAL A   8      -1.960   8.215  -1.748  1.00  0.00           H  
ATOM    117  HB  VAL A   8       0.359   9.321  -3.358  1.00  0.00           H  
ATOM    118 HG11 VAL A   8      -0.140   9.691  -0.739  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       0.639   8.111  -0.651  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       1.495   9.477  -1.366  1.00  0.00           H  
ATOM    121 HG21 VAL A   8      -0.383   6.529  -2.533  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       0.352   7.088  -4.035  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       1.319   6.989  -2.564  1.00  0.00           H  
ATOM    124  N   THR A   9      -2.741  10.565  -1.426  1.00  0.00           N  
ATOM    125  CA  THR A   9      -3.153  11.983  -1.204  1.00  0.00           C  
ATOM    126  C   THR A   9      -2.729  12.456   0.197  1.00  0.00           C  
ATOM    127  O   THR A   9      -2.891  13.614   0.532  1.00  0.00           O  
ATOM    128  CB  THR A   9      -4.674  12.094  -1.337  1.00  0.00           C  
ATOM    129  OG1 THR A   9      -5.116  11.259  -2.398  1.00  0.00           O  
ATOM    130  CG2 THR A   9      -5.058  13.544  -1.634  1.00  0.00           C  
ATOM    131  H   THR A   9      -3.070   9.862  -0.826  1.00  0.00           H  
ATOM    132  HA  THR A   9      -2.685  12.609  -1.949  1.00  0.00           H  
ATOM    133  HB  THR A   9      -5.141  11.784  -0.415  1.00  0.00           H  
ATOM    134  HG1 THR A   9      -5.705  10.598  -2.028  1.00  0.00           H  
ATOM    135 HG21 THR A   9      -4.389  14.209  -1.108  1.00  0.00           H  
ATOM    136 HG22 THR A   9      -4.985  13.726  -2.695  1.00  0.00           H  
ATOM    137 HG23 THR A   9      -6.072  13.722  -1.307  1.00  0.00           H  
ATOM    138  N   ALA A  10      -2.188  11.581   1.017  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -1.761  12.000   2.386  1.00  0.00           C  
ATOM    140  C   ALA A  10      -0.658  13.055   2.275  1.00  0.00           C  
ATOM    141  O   ALA A  10       0.106  13.069   1.328  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -1.232  10.785   3.151  1.00  0.00           C  
ATOM    143  H   ALA A  10      -2.063  10.653   0.736  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -2.605  12.417   2.913  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -1.761   9.900   2.831  1.00  0.00           H  
ATOM    146  HB2 ALA A  10      -0.177  10.665   2.950  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -1.383  10.932   4.209  1.00  0.00           H  
ATOM    148  N   ASP A  11      -0.571  13.940   3.237  1.00  0.00           N  
ATOM    149  CA  ASP A  11       0.478  15.001   3.196  1.00  0.00           C  
ATOM    150  C   ASP A  11       1.865  14.353   3.231  1.00  0.00           C  
ATOM    151  O   ASP A  11       2.676  14.557   2.347  1.00  0.00           O  
ATOM    152  CB  ASP A  11       0.318  15.925   4.405  1.00  0.00           C  
ATOM    153  CG  ASP A  11       1.258  17.123   4.260  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       0.987  17.965   3.422  1.00  0.00           O  
ATOM    155  OD2 ASP A  11       2.233  17.176   4.990  1.00  0.00           O  
ATOM    156  H   ASP A  11      -1.201  13.906   3.987  1.00  0.00           H  
ATOM    157  HA  ASP A  11       0.373  15.575   2.287  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      -0.704  16.272   4.459  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       0.563  15.384   5.307  1.00  0.00           H  
ATOM    160  N   SER A  12       2.139  13.575   4.248  1.00  0.00           N  
ATOM    161  CA  SER A  12       3.472  12.910   4.348  1.00  0.00           C  
ATOM    162  C   SER A  12       3.624  11.902   3.208  1.00  0.00           C  
ATOM    163  O   SER A  12       4.708  11.688   2.699  1.00  0.00           O  
ATOM    164  CB  SER A  12       3.578  12.183   5.688  1.00  0.00           C  
ATOM    165  OG  SER A  12       2.327  11.588   6.002  1.00  0.00           O  
ATOM    166  H   SER A  12       1.467  13.429   4.945  1.00  0.00           H  
ATOM    167  HA  SER A  12       4.251  13.654   4.278  1.00  0.00           H  
ATOM    168  HB2 SER A  12       4.331  11.414   5.623  1.00  0.00           H  
ATOM    169  HB3 SER A  12       3.856  12.890   6.459  1.00  0.00           H  
ATOM    170  HG  SER A  12       2.449  11.029   6.772  1.00  0.00           H  
ATOM    171  N   GLY A  13       2.543  11.283   2.806  1.00  0.00           N  
ATOM    172  CA  GLY A  13       2.614  10.287   1.697  1.00  0.00           C  
ATOM    173  C   GLY A  13       2.643   8.874   2.281  1.00  0.00           C  
ATOM    174  O   GLY A  13       1.860   8.536   3.149  1.00  0.00           O  
ATOM    175  H   GLY A  13       1.682  11.475   3.234  1.00  0.00           H  
ATOM    176  HA2 GLY A  13       1.748  10.396   1.059  1.00  0.00           H  
ATOM    177  HA3 GLY A  13       3.510  10.453   1.120  1.00  0.00           H  
ATOM    178  N   ILE A  14       3.541   8.048   1.809  1.00  0.00           N  
ATOM    179  CA  ILE A  14       3.630   6.653   2.331  1.00  0.00           C  
ATOM    180  C   ILE A  14       4.982   6.453   3.017  1.00  0.00           C  
ATOM    181  O   ILE A  14       5.918   5.947   2.427  1.00  0.00           O  
ATOM    182  CB  ILE A  14       3.494   5.663   1.174  1.00  0.00           C  
ATOM    183  CG1 ILE A  14       2.204   5.956   0.405  1.00  0.00           C  
ATOM    184  CG2 ILE A  14       3.444   4.236   1.724  1.00  0.00           C  
ATOM    185  CD1 ILE A  14       2.166   5.107  -0.866  1.00  0.00           C  
ATOM    186  H   ILE A  14       4.160   8.347   1.110  1.00  0.00           H  
ATOM    187  HA  ILE A  14       2.837   6.486   3.045  1.00  0.00           H  
ATOM    188  HB  ILE A  14       4.341   5.764   0.512  1.00  0.00           H  
ATOM    189 HG12 ILE A  14       1.353   5.717   1.025  1.00  0.00           H  
ATOM    190 HG13 ILE A  14       2.174   7.002   0.138  1.00  0.00           H  
ATOM    191 HG21 ILE A  14       4.145   4.139   2.540  1.00  0.00           H  
ATOM    192 HG22 ILE A  14       2.447   4.021   2.078  1.00  0.00           H  
ATOM    193 HG23 ILE A  14       3.705   3.539   0.941  1.00  0.00           H  
ATOM    194 HD11 ILE A  14       2.212   4.061  -0.601  1.00  0.00           H  
ATOM    195 HD12 ILE A  14       1.250   5.303  -1.402  1.00  0.00           H  
ATOM    196 HD13 ILE A  14       3.010   5.357  -1.493  1.00  0.00           H  
HETATM  197  N   HIP A  15       5.088   6.843   4.261  1.00  0.00           N  
HETATM  198  CA  HIP A  15       6.372   6.673   4.995  1.00  0.00           C  
HETATM  199  CB  HIP A  15       6.758   7.995   5.697  1.00  0.00           C  
HETATM  200  CG  HIP A  15       5.844   8.315   6.851  1.00  0.00           C  
HETATM  201  CD2 HIP A  15       4.487   8.482   6.924  1.00  0.00           C  
HETATM  202  NE2 HIP A  15       4.129   8.811   8.221  1.00  0.00           N  
HETATM  203  CE1 HIP A  15       5.266   8.838   8.911  1.00  0.00           C  
HETATM  204  ND1 HIP A  15       6.331   8.550   8.138  1.00  0.00           N  
HETATM  205  P   HIP A  15       7.731   8.909   8.473  1.00  0.00           P  
HETATM  206  O1P HIP A  15       8.558   7.692   8.628  1.00  0.00           O  
HETATM  207  O2P HIP A  15       7.763   9.708   9.719  1.00  0.00           O  
HETATM  208  O3P HIP A  15       8.135   9.711   7.296  1.00  0.00           O  
HETATM  209  C   HIP A  15       6.249   5.490   5.976  1.00  0.00           C  
HETATM  210  O   HIP A  15       5.640   4.488   5.652  1.00  0.00           O  
HETATM  211  H   HIP A  15       4.320   7.241   4.709  1.00  0.00           H  
HETATM  212  HA  HIP A  15       7.141   6.431   4.273  1.00  0.00           H  
HETATM  213  HB2 HIP A  15       6.713   8.799   4.977  1.00  0.00           H  
HETATM  214  HB3 HIP A  15       7.762   7.912   6.066  1.00  0.00           H  
HETATM  215  HD2 HIP A  15       3.809   8.399   6.098  1.00  0.00           H  
HETATM  216  HE2 HIP A  15       3.226   8.987   8.558  1.00  0.00           H  
HETATM  217  HE1 HIP A  15       5.328   9.063   9.965  1.00  0.00           H  
ATOM    218  N   ALA A  16       6.842   5.564   7.146  1.00  0.00           N  
ATOM    219  CA  ALA A  16       6.778   4.411   8.101  1.00  0.00           C  
ATOM    220  C   ALA A  16       5.379   4.246   8.718  1.00  0.00           C  
ATOM    221  O   ALA A  16       4.905   3.139   8.866  1.00  0.00           O  
ATOM    222  CB  ALA A  16       7.796   4.627   9.221  1.00  0.00           C  
ATOM    223  H   ALA A  16       7.354   6.359   7.386  1.00  0.00           H  
ATOM    224  HA  ALA A  16       7.034   3.507   7.571  1.00  0.00           H  
ATOM    225  HB1 ALA A  16       7.898   5.685   9.417  1.00  0.00           H  
ATOM    226  HB2 ALA A  16       7.459   4.126  10.115  1.00  0.00           H  
ATOM    227  HB3 ALA A  16       8.751   4.224   8.920  1.00  0.00           H  
ATOM    228  N   ARG A  17       4.728   5.317   9.108  1.00  0.00           N  
ATOM    229  CA  ARG A  17       3.373   5.187   9.748  1.00  0.00           C  
ATOM    230  C   ARG A  17       2.407   4.368   8.861  1.00  0.00           C  
ATOM    231  O   ARG A  17       1.831   3.403   9.332  1.00  0.00           O  
ATOM    232  CB  ARG A  17       2.783   6.581  10.009  1.00  0.00           C  
ATOM    233  CG  ARG A  17       2.221   6.650  11.432  1.00  0.00           C  
ATOM    234  CD  ARG A  17       1.738   8.073  11.722  1.00  0.00           C  
ATOM    235  NE  ARG A  17       0.708   8.038  12.799  1.00  0.00           N  
ATOM    236  CZ  ARG A  17       1.053   8.259  14.038  1.00  0.00           C  
ATOM    237  NH1 ARG A  17       1.317   9.473  14.436  1.00  0.00           N  
ATOM    238  NH2 ARG A  17       1.133   7.265  14.880  1.00  0.00           N  
ATOM    239  H   ARG A  17       5.136   6.201   9.003  1.00  0.00           H  
ATOM    240  HA  ARG A  17       3.490   4.673  10.692  1.00  0.00           H  
ATOM    241  HB2 ARG A  17       3.557   7.321   9.897  1.00  0.00           H  
ATOM    242  HB3 ARG A  17       1.990   6.777   9.305  1.00  0.00           H  
ATOM    243  HG2 ARG A  17       1.394   5.961  11.526  1.00  0.00           H  
ATOM    244  HG3 ARG A  17       2.994   6.385  12.138  1.00  0.00           H  
ATOM    245  HD2 ARG A  17       2.572   8.679  12.042  1.00  0.00           H  
ATOM    246  HD3 ARG A  17       1.307   8.496  10.827  1.00  0.00           H  
ATOM    247  HE  ARG A  17      -0.227   7.849  12.577  1.00  0.00           H  
ATOM    248 HH11 ARG A  17       1.255  10.235  13.791  1.00  0.00           H  
ATOM    249 HH12 ARG A  17       1.581   9.642  15.385  1.00  0.00           H  
ATOM    250 HH21 ARG A  17       0.930   6.335  14.576  1.00  0.00           H  
ATOM    251 HH22 ARG A  17       1.397   7.434  15.830  1.00  0.00           H  
ATOM    252  N   PRO A  18       2.238   4.754   7.608  1.00  0.00           N  
ATOM    253  CA  PRO A  18       1.327   4.030   6.702  1.00  0.00           C  
ATOM    254  C   PRO A  18       1.944   2.696   6.274  1.00  0.00           C  
ATOM    255  O   PRO A  18       1.241   1.763   5.931  1.00  0.00           O  
ATOM    256  CB  PRO A  18       1.154   4.980   5.514  1.00  0.00           C  
ATOM    257  CG  PRO A  18       2.375   5.926   5.532  1.00  0.00           C  
ATOM    258  CD  PRO A  18       2.924   5.907   6.971  1.00  0.00           C  
ATOM    259  HA  PRO A  18       0.374   3.867   7.180  1.00  0.00           H  
ATOM    260  HB2 PRO A  18       1.129   4.417   4.590  1.00  0.00           H  
ATOM    261  HB3 PRO A  18       0.247   5.555   5.624  1.00  0.00           H  
ATOM    262  HG2 PRO A  18       3.126   5.571   4.839  1.00  0.00           H  
ATOM    263  HG3 PRO A  18       2.073   6.927   5.270  1.00  0.00           H  
ATOM    264  HD2 PRO A  18       3.992   5.757   6.958  1.00  0.00           H  
ATOM    265  HD3 PRO A  18       2.675   6.821   7.481  1.00  0.00           H  
ATOM    266  N   ALA A  19       3.249   2.593   6.305  1.00  0.00           N  
ATOM    267  CA  ALA A  19       3.911   1.314   5.917  1.00  0.00           C  
ATOM    268  C   ALA A  19       3.672   0.264   7.010  1.00  0.00           C  
ATOM    269  O   ALA A  19       3.741  -0.924   6.760  1.00  0.00           O  
ATOM    270  CB  ALA A  19       5.413   1.545   5.748  1.00  0.00           C  
ATOM    271  H   ALA A  19       3.794   3.355   6.595  1.00  0.00           H  
ATOM    272  HA  ALA A  19       3.493   0.963   4.985  1.00  0.00           H  
ATOM    273  HB1 ALA A  19       5.577   2.344   5.042  1.00  0.00           H  
ATOM    274  HB2 ALA A  19       5.847   1.810   6.701  1.00  0.00           H  
ATOM    275  HB3 ALA A  19       5.875   0.641   5.382  1.00  0.00           H  
ATOM    276  N   THR A  20       3.383   0.693   8.217  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.130  -0.277   9.321  1.00  0.00           C  
ATOM    278  C   THR A  20       1.666  -0.718   9.271  1.00  0.00           C  
ATOM    279  O   THR A  20       1.331  -1.837   9.612  1.00  0.00           O  
ATOM    280  CB  THR A  20       3.412   0.390  10.671  1.00  0.00           C  
ATOM    281  OG1 THR A  20       4.450   1.347  10.518  1.00  0.00           O  
ATOM    282  CG2 THR A  20       3.839  -0.671  11.685  1.00  0.00           C  
ATOM    283  H   THR A  20       3.325   1.652   8.397  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.773  -1.135   9.203  1.00  0.00           H  
ATOM    285  HB  THR A  20       2.518   0.880  11.024  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.474   1.888  11.309  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.445  -1.416  11.193  1.00  0.00           H  
ATOM    288 HG22 THR A  20       4.410  -0.206  12.475  1.00  0.00           H  
ATOM    289 HG23 THR A  20       2.962  -1.141  12.105  1.00  0.00           H  
ATOM    290  N   VAL A  21       0.797   0.160   8.840  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.652  -0.191   8.754  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.850  -1.207   7.635  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.637  -2.129   7.742  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -1.465   1.059   8.423  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.955   0.756   8.593  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -1.069   2.207   9.357  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.099   1.053   8.566  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -0.987  -0.602   9.686  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -1.271   1.338   7.400  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -3.159  -0.247   8.250  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -3.222   0.842   9.635  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -3.534   1.460   8.013  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      -0.718   1.802  10.295  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      -0.283   2.789   8.900  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -1.927   2.836   9.537  1.00  0.00           H  
ATOM    306  N   LEU A  22      -0.145  -1.022   6.557  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -0.273  -1.938   5.395  1.00  0.00           C  
ATOM    308  C   LEU A  22       0.428  -3.269   5.680  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.151  -4.324   5.515  1.00  0.00           O  
ATOM    310  CB  LEU A  22       0.369  -1.267   4.186  1.00  0.00           C  
ATOM    311  CG  LEU A  22      -0.473  -0.059   3.773  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       0.251   0.708   2.665  1.00  0.00           C  
ATOM    313  CD2 LEU A  22      -1.831  -0.537   3.252  1.00  0.00           C  
ATOM    314  H   LEU A  22       0.468  -0.261   6.506  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.317  -2.117   5.191  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.365  -0.936   4.450  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.423  -1.966   3.366  1.00  0.00           H  
ATOM    318  HG  LEU A  22      -0.618   0.590   4.630  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       0.617   0.010   1.925  1.00  0.00           H  
ATOM    320 HD12 LEU A  22      -0.436   1.399   2.199  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       1.081   1.254   3.087  1.00  0.00           H  
ATOM    322 HD21 LEU A  22      -1.684  -1.363   2.572  1.00  0.00           H  
ATOM    323 HD22 LEU A  22      -2.443  -0.857   4.082  1.00  0.00           H  
ATOM    324 HD23 LEU A  22      -2.323   0.273   2.734  1.00  0.00           H  
ATOM    325  N   VAL A  23       1.672  -3.233   6.095  1.00  0.00           N  
ATOM    326  CA  VAL A  23       2.416  -4.504   6.378  1.00  0.00           C  
ATOM    327  C   VAL A  23       1.602  -5.393   7.337  1.00  0.00           C  
ATOM    328  O   VAL A  23       1.711  -6.604   7.314  1.00  0.00           O  
ATOM    329  CB  VAL A  23       3.783  -4.167   6.998  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       3.587  -3.430   8.324  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       4.570  -5.458   7.245  1.00  0.00           C  
ATOM    332  H   VAL A  23       2.120  -2.370   6.213  1.00  0.00           H  
ATOM    333  HA  VAL A  23       2.570  -5.036   5.450  1.00  0.00           H  
ATOM    334  HB  VAL A  23       4.337  -3.533   6.318  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       2.863  -2.641   8.193  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       3.234  -4.123   9.073  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       4.527  -3.005   8.642  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       4.222  -6.226   6.572  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       5.621  -5.277   7.074  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       4.421  -5.780   8.266  1.00  0.00           H  
ATOM    341  N   GLN A  24       0.793  -4.792   8.172  1.00  0.00           N  
ATOM    342  CA  GLN A  24      -0.028  -5.587   9.131  1.00  0.00           C  
ATOM    343  C   GLN A  24      -1.191  -6.258   8.391  1.00  0.00           C  
ATOM    344  O   GLN A  24      -1.503  -7.410   8.629  1.00  0.00           O  
ATOM    345  CB  GLN A  24      -0.585  -4.658  10.216  1.00  0.00           C  
ATOM    346  CG  GLN A  24       0.521  -4.302  11.221  1.00  0.00           C  
ATOM    347  CD  GLN A  24       0.132  -4.788  12.621  1.00  0.00           C  
ATOM    348  OE1 GLN A  24       0.233  -5.961  12.919  1.00  0.00           O  
ATOM    349  NE2 GLN A  24      -0.313  -3.928  13.496  1.00  0.00           N  
ATOM    350  H   GLN A  24       0.728  -3.814   8.168  1.00  0.00           H  
ATOM    351  HA  GLN A  24       0.589  -6.344   9.591  1.00  0.00           H  
ATOM    352  HB2 GLN A  24      -0.954  -3.753   9.755  1.00  0.00           H  
ATOM    353  HB3 GLN A  24      -1.394  -5.153  10.730  1.00  0.00           H  
ATOM    354  HG2 GLN A  24       1.446  -4.773  10.924  1.00  0.00           H  
ATOM    355  HG3 GLN A  24       0.656  -3.230  11.241  1.00  0.00           H  
ATOM    356 HE21 GLN A  24      -0.394  -2.981  13.255  1.00  0.00           H  
ATOM    357 HE22 GLN A  24      -0.565  -4.228  14.394  1.00  0.00           H  
ATOM    358  N   THR A  25      -1.837  -5.544   7.501  1.00  0.00           N  
ATOM    359  CA  THR A  25      -2.988  -6.136   6.749  1.00  0.00           C  
ATOM    360  C   THR A  25      -2.484  -7.223   5.793  1.00  0.00           C  
ATOM    361  O   THR A  25      -2.801  -8.387   5.944  1.00  0.00           O  
ATOM    362  CB  THR A  25      -3.690  -5.035   5.946  1.00  0.00           C  
ATOM    363  OG1 THR A  25      -4.061  -3.979   6.819  1.00  0.00           O  
ATOM    364  CG2 THR A  25      -4.942  -5.605   5.275  1.00  0.00           C  
ATOM    365  H   THR A  25      -1.569  -4.616   7.334  1.00  0.00           H  
ATOM    366  HA  THR A  25      -3.687  -6.569   7.447  1.00  0.00           H  
ATOM    367  HB  THR A  25      -3.021  -4.658   5.189  1.00  0.00           H  
ATOM    368  HG1 THR A  25      -3.263  -3.513   7.077  1.00  0.00           H  
ATOM    369 HG21 THR A  25      -5.483  -6.217   5.981  1.00  0.00           H  
ATOM    370 HG22 THR A  25      -5.574  -4.793   4.944  1.00  0.00           H  
ATOM    371 HG23 THR A  25      -4.653  -6.205   4.425  1.00  0.00           H  
ATOM    372  N   ALA A  26      -1.712  -6.847   4.803  1.00  0.00           N  
ATOM    373  CA  ALA A  26      -1.188  -7.847   3.817  1.00  0.00           C  
ATOM    374  C   ALA A  26      -0.479  -8.999   4.542  1.00  0.00           C  
ATOM    375  O   ALA A  26      -0.379 -10.095   4.023  1.00  0.00           O  
ATOM    376  CB  ALA A  26      -0.200  -7.156   2.875  1.00  0.00           C  
ATOM    377  H   ALA A  26      -1.483  -5.902   4.701  1.00  0.00           H  
ATOM    378  HA  ALA A  26      -2.011  -8.243   3.240  1.00  0.00           H  
ATOM    379  HB1 ALA A  26       0.476  -6.540   3.449  1.00  0.00           H  
ATOM    380  HB2 ALA A  26       0.365  -7.903   2.336  1.00  0.00           H  
ATOM    381  HB3 ALA A  26      -0.742  -6.540   2.173  1.00  0.00           H  
ATOM    382  N   SER A  27       0.010  -8.760   5.735  1.00  0.00           N  
ATOM    383  CA  SER A  27       0.708  -9.842   6.492  1.00  0.00           C  
ATOM    384  C   SER A  27      -0.271 -10.986   6.766  1.00  0.00           C  
ATOM    385  O   SER A  27       0.045 -12.145   6.573  1.00  0.00           O  
ATOM    386  CB  SER A  27       1.224  -9.283   7.820  1.00  0.00           C  
ATOM    387  OG  SER A  27       2.588  -8.908   7.673  1.00  0.00           O  
ATOM    388  H   SER A  27      -0.084  -7.870   6.132  1.00  0.00           H  
ATOM    389  HA  SER A  27       1.540 -10.211   5.910  1.00  0.00           H  
ATOM    390  HB2 SER A  27       0.648  -8.417   8.097  1.00  0.00           H  
ATOM    391  HB3 SER A  27       1.129 -10.037   8.590  1.00  0.00           H  
ATOM    392  HG  SER A  27       2.964  -8.806   8.550  1.00  0.00           H  
ATOM    393  N   LYS A  28      -1.459 -10.663   7.211  1.00  0.00           N  
ATOM    394  CA  LYS A  28      -2.471 -11.722   7.500  1.00  0.00           C  
ATOM    395  C   LYS A  28      -2.841 -12.454   6.206  1.00  0.00           C  
ATOM    396  O   LYS A  28      -3.259 -13.597   6.233  1.00  0.00           O  
ATOM    397  CB  LYS A  28      -3.726 -11.078   8.094  1.00  0.00           C  
ATOM    398  CG  LYS A  28      -3.411 -10.537   9.489  1.00  0.00           C  
ATOM    399  CD  LYS A  28      -4.246  -9.282   9.749  1.00  0.00           C  
ATOM    400  CE  LYS A  28      -4.555  -9.176  11.244  1.00  0.00           C  
ATOM    401  NZ  LYS A  28      -5.876  -9.805  11.523  1.00  0.00           N  
ATOM    402  H   LYS A  28      -1.685  -9.722   7.356  1.00  0.00           H  
ATOM    403  HA  LYS A  28      -2.061 -12.428   8.207  1.00  0.00           H  
ATOM    404  HB2 LYS A  28      -4.050 -10.268   7.457  1.00  0.00           H  
ATOM    405  HB3 LYS A  28      -4.510 -11.817   8.165  1.00  0.00           H  
ATOM    406  HG2 LYS A  28      -3.648 -11.288  10.228  1.00  0.00           H  
ATOM    407  HG3 LYS A  28      -2.362 -10.288   9.551  1.00  0.00           H  
ATOM    408  HD2 LYS A  28      -3.693  -8.410   9.432  1.00  0.00           H  
ATOM    409  HD3 LYS A  28      -5.171  -9.343   9.197  1.00  0.00           H  
ATOM    410  HE2 LYS A  28      -3.787  -9.684  11.808  1.00  0.00           H  
ATOM    411  HE3 LYS A  28      -4.584  -8.135  11.532  1.00  0.00           H  
ATOM    412  HZ1 LYS A  28      -6.533  -9.595  10.745  1.00  0.00           H  
ATOM    413  HZ2 LYS A  28      -5.757 -10.836  11.608  1.00  0.00           H  
ATOM    414  HZ3 LYS A  28      -6.261  -9.426  12.411  1.00  0.00           H  
ATOM    415  N   TYR A  29      -2.693 -11.808   5.074  1.00  0.00           N  
ATOM    416  CA  TYR A  29      -3.039 -12.467   3.781  1.00  0.00           C  
ATOM    417  C   TYR A  29      -1.813 -13.199   3.235  1.00  0.00           C  
ATOM    418  O   TYR A  29      -0.760 -12.617   3.051  1.00  0.00           O  
ATOM    419  CB  TYR A  29      -3.500 -11.411   2.773  1.00  0.00           C  
ATOM    420  CG  TYR A  29      -4.765 -10.759   3.280  1.00  0.00           C  
ATOM    421  CD1 TYR A  29      -5.985 -11.440   3.194  1.00  0.00           C  
ATOM    422  CD2 TYR A  29      -4.717  -9.477   3.840  1.00  0.00           C  
ATOM    423  CE1 TYR A  29      -7.158 -10.839   3.667  1.00  0.00           C  
ATOM    424  CE2 TYR A  29      -5.890  -8.876   4.314  1.00  0.00           C  
ATOM    425  CZ  TYR A  29      -7.110  -9.557   4.227  1.00  0.00           C  
ATOM    426  OH  TYR A  29      -8.266  -8.965   4.696  1.00  0.00           O  
ATOM    427  H   TYR A  29      -2.356 -10.887   5.077  1.00  0.00           H  
ATOM    428  HA  TYR A  29      -3.836 -13.178   3.945  1.00  0.00           H  
ATOM    429  HB2 TYR A  29      -2.730 -10.663   2.652  1.00  0.00           H  
ATOM    430  HB3 TYR A  29      -3.698 -11.884   1.823  1.00  0.00           H  
ATOM    431  HD1 TYR A  29      -6.023 -12.429   2.763  1.00  0.00           H  
ATOM    432  HD2 TYR A  29      -3.776  -8.952   3.906  1.00  0.00           H  
ATOM    433  HE1 TYR A  29      -8.099 -11.364   3.600  1.00  0.00           H  
ATOM    434  HE2 TYR A  29      -5.852  -7.887   4.746  1.00  0.00           H  
ATOM    435  HH  TYR A  29      -8.678  -9.571   5.316  1.00  0.00           H  
ATOM    436  N   ASP A  30      -1.946 -14.474   2.975  1.00  0.00           N  
ATOM    437  CA  ASP A  30      -0.798 -15.263   2.441  1.00  0.00           C  
ATOM    438  C   ASP A  30      -0.459 -14.802   1.019  1.00  0.00           C  
ATOM    439  O   ASP A  30       0.638 -15.015   0.540  1.00  0.00           O  
ATOM    440  CB  ASP A  30      -1.170 -16.747   2.417  1.00  0.00           C  
ATOM    441  CG  ASP A  30      -0.874 -17.370   3.783  1.00  0.00           C  
ATOM    442  OD1 ASP A  30       0.286 -17.390   4.163  1.00  0.00           O  
ATOM    443  OD2 ASP A  30      -1.810 -17.817   4.425  1.00  0.00           O  
ATOM    444  H   ASP A  30      -2.808 -14.915   3.135  1.00  0.00           H  
ATOM    445  HA  ASP A  30       0.062 -15.121   3.079  1.00  0.00           H  
ATOM    446  HB2 ASP A  30      -2.223 -16.851   2.195  1.00  0.00           H  
ATOM    447  HB3 ASP A  30      -0.590 -17.252   1.661  1.00  0.00           H  
ATOM    448  N   ALA A  31      -1.390 -14.173   0.338  1.00  0.00           N  
ATOM    449  CA  ALA A  31      -1.121 -13.701  -1.055  1.00  0.00           C  
ATOM    450  C   ALA A  31       0.075 -12.743  -1.058  1.00  0.00           C  
ATOM    451  O   ALA A  31       0.306 -12.023  -0.106  1.00  0.00           O  
ATOM    452  CB  ALA A  31      -2.355 -12.975  -1.594  1.00  0.00           C  
ATOM    453  H   ALA A  31      -2.268 -14.014   0.742  1.00  0.00           H  
ATOM    454  HA  ALA A  31      -0.901 -14.551  -1.684  1.00  0.00           H  
ATOM    455  HB1 ALA A  31      -2.803 -12.389  -0.804  1.00  0.00           H  
ATOM    456  HB2 ALA A  31      -2.063 -12.322  -2.404  1.00  0.00           H  
ATOM    457  HB3 ALA A  31      -3.070 -13.698  -1.954  1.00  0.00           H  
ATOM    458  N   ASP A  32       0.836 -12.738  -2.122  1.00  0.00           N  
ATOM    459  CA  ASP A  32       2.021 -11.835  -2.198  1.00  0.00           C  
ATOM    460  C   ASP A  32       1.607 -10.494  -2.804  1.00  0.00           C  
ATOM    461  O   ASP A  32       1.673 -10.296  -4.003  1.00  0.00           O  
ATOM    462  CB  ASP A  32       3.097 -12.481  -3.073  1.00  0.00           C  
ATOM    463  CG  ASP A  32       3.451 -13.860  -2.514  1.00  0.00           C  
ATOM    464  OD1 ASP A  32       4.135 -13.911  -1.505  1.00  0.00           O  
ATOM    465  OD2 ASP A  32       3.032 -14.842  -3.104  1.00  0.00           O  
ATOM    466  H   ASP A  32       0.626 -13.331  -2.873  1.00  0.00           H  
ATOM    467  HA  ASP A  32       2.414 -11.676  -1.205  1.00  0.00           H  
ATOM    468  HB2 ASP A  32       2.726 -12.585  -4.083  1.00  0.00           H  
ATOM    469  HB3 ASP A  32       3.980 -11.859  -3.077  1.00  0.00           H  
ATOM    470  N   VAL A  33       1.184  -9.571  -1.978  1.00  0.00           N  
ATOM    471  CA  VAL A  33       0.767  -8.233  -2.490  1.00  0.00           C  
ATOM    472  C   VAL A  33       1.978  -7.294  -2.488  1.00  0.00           C  
ATOM    473  O   VAL A  33       2.680  -7.180  -1.500  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -0.342  -7.665  -1.588  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.564  -8.599  -1.616  1.00  0.00           C  
ATOM    476  CG2 VAL A  33       0.174  -7.531  -0.146  1.00  0.00           C  
ATOM    477  H   VAL A  33       1.144  -9.760  -1.018  1.00  0.00           H  
ATOM    478  HA  VAL A  33       0.395  -8.334  -3.498  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -0.633  -6.691  -1.957  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -1.377  -9.427  -2.284  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -1.757  -8.980  -0.622  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -2.427  -8.049  -1.960  1.00  0.00           H  
ATOM    483 HG21 VAL A  33       1.127  -8.027  -0.053  1.00  0.00           H  
ATOM    484 HG22 VAL A  33       0.288  -6.485   0.097  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -0.534  -7.982   0.536  1.00  0.00           H  
ATOM    486  N   ASN A  34       2.232  -6.630  -3.589  1.00  0.00           N  
ATOM    487  CA  ASN A  34       3.404  -5.706  -3.654  1.00  0.00           C  
ATOM    488  C   ASN A  34       2.964  -4.341  -4.182  1.00  0.00           C  
ATOM    489  O   ASN A  34       2.156  -4.245  -5.088  1.00  0.00           O  
ATOM    490  CB  ASN A  34       4.465  -6.293  -4.589  1.00  0.00           C  
ATOM    491  CG  ASN A  34       4.805  -7.717  -4.146  1.00  0.00           C  
ATOM    492  OD1 ASN A  34       5.725  -7.923  -3.379  1.00  0.00           O  
ATOM    493  ND2 ASN A  34       4.097  -8.715  -4.600  1.00  0.00           N  
ATOM    494  H   ASN A  34       1.656  -6.745  -4.373  1.00  0.00           H  
ATOM    495  HA  ASN A  34       3.824  -5.590  -2.666  1.00  0.00           H  
ATOM    496  HB2 ASN A  34       4.083  -6.310  -5.600  1.00  0.00           H  
ATOM    497  HB3 ASN A  34       5.355  -5.684  -4.550  1.00  0.00           H  
ATOM    498 HD21 ASN A  34       3.355  -8.548  -5.218  1.00  0.00           H  
ATOM    499 HD22 ASN A  34       4.306  -9.631  -4.321  1.00  0.00           H  
ATOM    500  N   LEU A  35       3.496  -3.286  -3.622  1.00  0.00           N  
ATOM    501  CA  LEU A  35       3.126  -1.915  -4.081  1.00  0.00           C  
ATOM    502  C   LEU A  35       4.115  -1.462  -5.160  1.00  0.00           C  
ATOM    503  O   LEU A  35       5.270  -1.844  -5.151  1.00  0.00           O  
ATOM    504  CB  LEU A  35       3.183  -0.950  -2.893  1.00  0.00           C  
ATOM    505  CG  LEU A  35       2.513   0.375  -3.269  1.00  0.00           C  
ATOM    506  CD1 LEU A  35       1.731   0.914  -2.068  1.00  0.00           C  
ATOM    507  CD2 LEU A  35       3.582   1.393  -3.676  1.00  0.00           C  
ATOM    508  H   LEU A  35       4.145  -3.397  -2.897  1.00  0.00           H  
ATOM    509  HA  LEU A  35       2.125  -1.928  -4.489  1.00  0.00           H  
ATOM    510  HB2 LEU A  35       2.669  -1.390  -2.051  1.00  0.00           H  
ATOM    511  HB3 LEU A  35       4.215  -0.769  -2.628  1.00  0.00           H  
ATOM    512  HG  LEU A  35       1.835   0.214  -4.095  1.00  0.00           H  
ATOM    513 HD11 LEU A  35       2.151   0.516  -1.157  1.00  0.00           H  
ATOM    514 HD12 LEU A  35       1.792   1.992  -2.051  1.00  0.00           H  
ATOM    515 HD13 LEU A  35       0.697   0.614  -2.148  1.00  0.00           H  
ATOM    516 HD21 LEU A  35       4.164   0.997  -4.494  1.00  0.00           H  
ATOM    517 HD22 LEU A  35       3.106   2.311  -3.985  1.00  0.00           H  
ATOM    518 HD23 LEU A  35       4.230   1.589  -2.835  1.00  0.00           H  
ATOM    519  N   GLU A  36       3.670  -0.652  -6.088  1.00  0.00           N  
ATOM    520  CA  GLU A  36       4.581  -0.171  -7.170  1.00  0.00           C  
ATOM    521  C   GLU A  36       4.762   1.343  -7.045  1.00  0.00           C  
ATOM    522  O   GLU A  36       3.831   2.060  -6.725  1.00  0.00           O  
ATOM    523  CB  GLU A  36       3.971  -0.503  -8.534  1.00  0.00           C  
ATOM    524  CG  GLU A  36       5.087  -0.661  -9.567  1.00  0.00           C  
ATOM    525  CD  GLU A  36       4.475  -0.977 -10.934  1.00  0.00           C  
ATOM    526  OE1 GLU A  36       4.111  -0.044 -11.628  1.00  0.00           O  
ATOM    527  OE2 GLU A  36       4.383  -2.149 -11.262  1.00  0.00           O  
ATOM    528  H   GLU A  36       2.735  -0.360  -6.072  1.00  0.00           H  
ATOM    529  HA  GLU A  36       5.541  -0.657  -7.077  1.00  0.00           H  
ATOM    530  HB2 GLU A  36       3.412  -1.424  -8.462  1.00  0.00           H  
ATOM    531  HB3 GLU A  36       3.312   0.296  -8.838  1.00  0.00           H  
ATOM    532  HG2 GLU A  36       5.653   0.258  -9.629  1.00  0.00           H  
ATOM    533  HG3 GLU A  36       5.740  -1.468  -9.272  1.00  0.00           H  
ATOM    534  N   TYR A  37       5.952   1.834  -7.292  1.00  0.00           N  
ATOM    535  CA  TYR A  37       6.194   3.304  -7.181  1.00  0.00           C  
ATOM    536  C   TYR A  37       7.455   3.688  -7.964  1.00  0.00           C  
ATOM    537  O   TYR A  37       8.552   3.286  -7.628  1.00  0.00           O  
ATOM    538  CB  TYR A  37       6.373   3.675  -5.706  1.00  0.00           C  
ATOM    539  CG  TYR A  37       6.493   5.176  -5.568  1.00  0.00           C  
ATOM    540  CD1 TYR A  37       5.483   6.007  -6.065  1.00  0.00           C  
ATOM    541  CD2 TYR A  37       7.616   5.733  -4.945  1.00  0.00           C  
ATOM    542  CE1 TYR A  37       5.596   7.397  -5.938  1.00  0.00           C  
ATOM    543  CE2 TYR A  37       7.728   7.123  -4.818  1.00  0.00           C  
ATOM    544  CZ  TYR A  37       6.718   7.954  -5.314  1.00  0.00           C  
ATOM    545  OH  TYR A  37       6.830   9.324  -5.189  1.00  0.00           O  
ATOM    546  H   TYR A  37       6.685   1.235  -7.544  1.00  0.00           H  
ATOM    547  HA  TYR A  37       5.346   3.838  -7.584  1.00  0.00           H  
ATOM    548  HB2 TYR A  37       5.518   3.330  -5.143  1.00  0.00           H  
ATOM    549  HB3 TYR A  37       7.268   3.207  -5.324  1.00  0.00           H  
ATOM    550  HD1 TYR A  37       4.617   5.577  -6.546  1.00  0.00           H  
ATOM    551  HD2 TYR A  37       8.395   5.090  -4.562  1.00  0.00           H  
ATOM    552  HE1 TYR A  37       4.817   8.039  -6.323  1.00  0.00           H  
ATOM    553  HE2 TYR A  37       8.594   7.552  -4.336  1.00  0.00           H  
ATOM    554  HH  TYR A  37       7.645   9.597  -5.616  1.00  0.00           H  
ATOM    555  N   ASN A  38       7.302   4.484  -8.994  1.00  0.00           N  
ATOM    556  CA  ASN A  38       8.480   4.929  -9.805  1.00  0.00           C  
ATOM    557  C   ASN A  38       9.146   3.733 -10.494  1.00  0.00           C  
ATOM    558  O   ASN A  38      10.309   3.787 -10.847  1.00  0.00           O  
ATOM    559  CB  ASN A  38       9.501   5.624  -8.898  1.00  0.00           C  
ATOM    560  CG  ASN A  38      10.266   6.677  -9.703  1.00  0.00           C  
ATOM    561  OD1 ASN A  38       9.722   7.278 -10.608  1.00  0.00           O  
ATOM    562  ND2 ASN A  38      11.512   6.927  -9.410  1.00  0.00           N  
ATOM    563  H   ASN A  38       6.406   4.803  -9.228  1.00  0.00           H  
ATOM    564  HA  ASN A  38       8.145   5.628 -10.557  1.00  0.00           H  
ATOM    565  HB2 ASN A  38       8.987   6.102  -8.077  1.00  0.00           H  
ATOM    566  HB3 ASN A  38      10.196   4.894  -8.513  1.00  0.00           H  
ATOM    567 HD21 ASN A  38      11.951   6.442  -8.679  1.00  0.00           H  
ATOM    568 HD22 ASN A  38      12.011   7.598  -9.920  1.00  0.00           H  
ATOM    569  N   GLY A  39       8.421   2.662 -10.702  1.00  0.00           N  
ATOM    570  CA  GLY A  39       9.014   1.473 -11.383  1.00  0.00           C  
ATOM    571  C   GLY A  39       9.624   0.507 -10.359  1.00  0.00           C  
ATOM    572  O   GLY A  39       9.856  -0.649 -10.660  1.00  0.00           O  
ATOM    573  H   GLY A  39       7.486   2.642 -10.422  1.00  0.00           H  
ATOM    574  HA2 GLY A  39       8.243   0.962 -11.942  1.00  0.00           H  
ATOM    575  HA3 GLY A  39       9.782   1.805 -12.060  1.00  0.00           H  
ATOM    576  N   LYS A  40       9.886   0.962  -9.157  1.00  0.00           N  
ATOM    577  CA  LYS A  40      10.481   0.062  -8.126  1.00  0.00           C  
ATOM    578  C   LYS A  40       9.357  -0.640  -7.364  1.00  0.00           C  
ATOM    579  O   LYS A  40       8.537  -0.006  -6.728  1.00  0.00           O  
ATOM    580  CB  LYS A  40      11.322   0.887  -7.149  1.00  0.00           C  
ATOM    581  CG  LYS A  40      12.469   1.560  -7.906  1.00  0.00           C  
ATOM    582  CD  LYS A  40      12.811   2.891  -7.233  1.00  0.00           C  
ATOM    583  CE  LYS A  40      14.021   3.519  -7.927  1.00  0.00           C  
ATOM    584  NZ  LYS A  40      13.631   3.965  -9.295  1.00  0.00           N  
ATOM    585  H   LYS A  40       9.695   1.893  -8.933  1.00  0.00           H  
ATOM    586  HA  LYS A  40      11.106  -0.676  -8.608  1.00  0.00           H  
ATOM    587  HB2 LYS A  40      10.701   1.641  -6.688  1.00  0.00           H  
ATOM    588  HB3 LYS A  40      11.728   0.238  -6.387  1.00  0.00           H  
ATOM    589  HG2 LYS A  40      13.336   0.915  -7.892  1.00  0.00           H  
ATOM    590  HG3 LYS A  40      12.170   1.741  -8.926  1.00  0.00           H  
ATOM    591  HD2 LYS A  40      11.965   3.559  -7.307  1.00  0.00           H  
ATOM    592  HD3 LYS A  40      13.045   2.720  -6.192  1.00  0.00           H  
ATOM    593  HE2 LYS A  40      14.363   4.369  -7.355  1.00  0.00           H  
ATOM    594  HE3 LYS A  40      14.813   2.790  -7.998  1.00  0.00           H  
ATOM    595  HZ1 LYS A  40      12.653   4.315  -9.281  1.00  0.00           H  
ATOM    596  HZ2 LYS A  40      14.270   4.728  -9.604  1.00  0.00           H  
ATOM    597  HZ3 LYS A  40      13.702   3.164  -9.954  1.00  0.00           H  
ATOM    598  N   THR A  41       9.313  -1.945  -7.434  1.00  0.00           N  
ATOM    599  CA  THR A  41       8.240  -2.702  -6.727  1.00  0.00           C  
ATOM    600  C   THR A  41       8.745  -3.166  -5.360  1.00  0.00           C  
ATOM    601  O   THR A  41       9.674  -3.945  -5.261  1.00  0.00           O  
ATOM    602  CB  THR A  41       7.847  -3.922  -7.563  1.00  0.00           C  
ATOM    603  OG1 THR A  41       7.801  -3.559  -8.936  1.00  0.00           O  
ATOM    604  CG2 THR A  41       6.474  -4.427  -7.118  1.00  0.00           C  
ATOM    605  H   THR A  41       9.984  -2.427  -7.960  1.00  0.00           H  
ATOM    606  HA  THR A  41       7.378  -2.066  -6.596  1.00  0.00           H  
ATOM    607  HB  THR A  41       8.576  -4.705  -7.422  1.00  0.00           H  
ATOM    608  HG1 THR A  41       7.066  -2.953  -9.057  1.00  0.00           H  
ATOM    609 HG21 THR A  41       5.867  -3.590  -6.806  1.00  0.00           H  
ATOM    610 HG22 THR A  41       5.993  -4.935  -7.940  1.00  0.00           H  
ATOM    611 HG23 THR A  41       6.593  -5.113  -6.292  1.00  0.00           H  
ATOM    612  N   VAL A  42       8.126  -2.700  -4.305  1.00  0.00           N  
ATOM    613  CA  VAL A  42       8.549  -3.121  -2.932  1.00  0.00           C  
ATOM    614  C   VAL A  42       7.492  -4.053  -2.350  1.00  0.00           C  
ATOM    615  O   VAL A  42       6.314  -3.918  -2.628  1.00  0.00           O  
ATOM    616  CB  VAL A  42       8.710  -1.910  -1.993  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      10.117  -1.326  -2.137  1.00  0.00           C  
ATOM    618  CG2 VAL A  42       7.665  -0.829  -2.310  1.00  0.00           C  
ATOM    619  H   VAL A  42       7.373  -2.085  -4.418  1.00  0.00           H  
ATOM    620  HA  VAL A  42       9.489  -3.649  -2.998  1.00  0.00           H  
ATOM    621  HB  VAL A  42       8.575  -2.243  -0.973  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      10.552  -1.654  -3.069  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      10.066  -0.248  -2.121  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      10.729  -1.668  -1.314  1.00  0.00           H  
ATOM    625 HG21 VAL A  42       6.737  -1.300  -2.600  1.00  0.00           H  
ATOM    626 HG22 VAL A  42       7.501  -0.219  -1.434  1.00  0.00           H  
ATOM    627 HG23 VAL A  42       8.023  -0.209  -3.119  1.00  0.00           H  
ATOM    628  N   ASN A  43       7.904  -4.991  -1.538  1.00  0.00           N  
ATOM    629  CA  ASN A  43       6.926  -5.930  -0.925  1.00  0.00           C  
ATOM    630  C   ASN A  43       6.063  -5.159   0.072  1.00  0.00           C  
ATOM    631  O   ASN A  43       6.560  -4.373   0.856  1.00  0.00           O  
ATOM    632  CB  ASN A  43       7.677  -7.047  -0.196  1.00  0.00           C  
ATOM    633  CG  ASN A  43       6.771  -8.274  -0.074  1.00  0.00           C  
ATOM    634  OD1 ASN A  43       5.923  -8.505  -0.913  1.00  0.00           O  
ATOM    635  ND2 ASN A  43       6.915  -9.076   0.946  1.00  0.00           N  
ATOM    636  H   ASN A  43       8.857  -5.070  -1.328  1.00  0.00           H  
ATOM    637  HA  ASN A  43       6.299  -6.355  -1.694  1.00  0.00           H  
ATOM    638  HB2 ASN A  43       8.564  -7.308  -0.755  1.00  0.00           H  
ATOM    639  HB3 ASN A  43       7.957  -6.709   0.790  1.00  0.00           H  
ATOM    640 HD21 ASN A  43       7.598  -8.891   1.623  1.00  0.00           H  
ATOM    641 HD22 ASN A  43       6.340  -9.865   1.033  1.00  0.00           H  
ATOM    642  N   LEU A  44       4.770  -5.378   0.052  1.00  0.00           N  
ATOM    643  CA  LEU A  44       3.860  -4.660   1.002  1.00  0.00           C  
ATOM    644  C   LEU A  44       4.368  -4.854   2.438  1.00  0.00           C  
ATOM    645  O   LEU A  44       4.192  -4.004   3.291  1.00  0.00           O  
ATOM    646  CB  LEU A  44       2.438  -5.230   0.848  1.00  0.00           C  
ATOM    647  CG  LEU A  44       1.371  -4.267   1.407  1.00  0.00           C  
ATOM    648  CD1 LEU A  44       1.495  -4.176   2.928  1.00  0.00           C  
ATOM    649  CD2 LEU A  44       1.520  -2.866   0.794  1.00  0.00           C  
ATOM    650  H   LEU A  44       4.395  -6.017  -0.589  1.00  0.00           H  
ATOM    651  HA  LEU A  44       3.859  -3.608   0.763  1.00  0.00           H  
ATOM    652  HB2 LEU A  44       2.240  -5.401  -0.200  1.00  0.00           H  
ATOM    653  HB3 LEU A  44       2.377  -6.170   1.376  1.00  0.00           H  
ATOM    654  HG  LEU A  44       0.392  -4.657   1.163  1.00  0.00           H  
ATOM    655 HD11 LEU A  44       2.030  -5.038   3.299  1.00  0.00           H  
ATOM    656 HD12 LEU A  44       2.030  -3.277   3.195  1.00  0.00           H  
ATOM    657 HD13 LEU A  44       0.509  -4.151   3.365  1.00  0.00           H  
ATOM    658 HD21 LEU A  44       1.663  -2.953  -0.272  1.00  0.00           H  
ATOM    659 HD22 LEU A  44       0.628  -2.289   0.993  1.00  0.00           H  
ATOM    660 HD23 LEU A  44       2.373  -2.371   1.233  1.00  0.00           H  
ATOM    661  N   LYS A  45       5.022  -5.959   2.697  1.00  0.00           N  
ATOM    662  CA  LYS A  45       5.572  -6.212   4.059  1.00  0.00           C  
ATOM    663  C   LYS A  45       7.009  -5.676   4.114  1.00  0.00           C  
ATOM    664  O   LYS A  45       7.955  -6.416   4.319  1.00  0.00           O  
ATOM    665  CB  LYS A  45       5.566  -7.717   4.344  1.00  0.00           C  
ATOM    666  CG  LYS A  45       4.144  -8.260   4.192  1.00  0.00           C  
ATOM    667  CD  LYS A  45       3.934  -8.748   2.757  1.00  0.00           C  
ATOM    668  CE  LYS A  45       2.966  -9.931   2.756  1.00  0.00           C  
ATOM    669  NZ  LYS A  45       3.608 -11.100   3.420  1.00  0.00           N  
ATOM    670  H   LYS A  45       5.168  -6.618   1.985  1.00  0.00           H  
ATOM    671  HA  LYS A  45       4.968  -5.699   4.793  1.00  0.00           H  
ATOM    672  HB2 LYS A  45       6.221  -8.219   3.646  1.00  0.00           H  
ATOM    673  HB3 LYS A  45       5.911  -7.894   5.352  1.00  0.00           H  
ATOM    674  HG2 LYS A  45       3.999  -9.084   4.877  1.00  0.00           H  
ATOM    675  HG3 LYS A  45       3.434  -7.479   4.412  1.00  0.00           H  
ATOM    676  HD2 LYS A  45       3.525  -7.945   2.161  1.00  0.00           H  
ATOM    677  HD3 LYS A  45       4.880  -9.059   2.340  1.00  0.00           H  
ATOM    678  HE2 LYS A  45       2.068  -9.661   3.292  1.00  0.00           H  
ATOM    679  HE3 LYS A  45       2.714 -10.189   1.737  1.00  0.00           H  
ATOM    680  HZ1 LYS A  45       4.618 -11.130   3.166  1.00  0.00           H  
ATOM    681  HZ2 LYS A  45       3.513 -11.009   4.451  1.00  0.00           H  
ATOM    682  HZ3 LYS A  45       3.145 -11.975   3.107  1.00  0.00           H  
ATOM    683  N   SER A  46       7.174  -4.391   3.928  1.00  0.00           N  
ATOM    684  CA  SER A  46       8.539  -3.788   3.962  1.00  0.00           C  
ATOM    685  C   SER A  46       8.432  -2.356   4.487  1.00  0.00           C  
ATOM    686  O   SER A  46       8.298  -1.416   3.729  1.00  0.00           O  
ATOM    687  CB  SER A  46       9.134  -3.777   2.550  1.00  0.00           C  
ATOM    688  OG  SER A  46      10.548  -3.890   2.637  1.00  0.00           O  
ATOM    689  H   SER A  46       6.396  -3.818   3.765  1.00  0.00           H  
ATOM    690  HA  SER A  46       9.173  -4.366   4.618  1.00  0.00           H  
ATOM    691  HB2 SER A  46       8.747  -4.611   1.989  1.00  0.00           H  
ATOM    692  HB3 SER A  46       8.865  -2.854   2.048  1.00  0.00           H  
ATOM    693  HG  SER A  46      10.811  -4.690   2.176  1.00  0.00           H  
ATOM    694  N   ILE A  47       8.476  -2.193   5.784  1.00  0.00           N  
ATOM    695  CA  ILE A  47       8.362  -0.829   6.376  1.00  0.00           C  
ATOM    696  C   ILE A  47       9.640  -0.033   6.099  1.00  0.00           C  
ATOM    697  O   ILE A  47       9.593   1.151   5.829  1.00  0.00           O  
ATOM    698  CB  ILE A  47       8.143  -0.947   7.884  1.00  0.00           C  
ATOM    699  CG1 ILE A  47       6.938  -1.866   8.142  1.00  0.00           C  
ATOM    700  CG2 ILE A  47       7.873   0.448   8.464  1.00  0.00           C  
ATOM    701  CD1 ILE A  47       6.668  -1.971   9.645  1.00  0.00           C  
ATOM    702  H   ILE A  47       8.575  -2.972   6.369  1.00  0.00           H  
ATOM    703  HA  ILE A  47       7.519  -0.318   5.938  1.00  0.00           H  
ATOM    704  HB  ILE A  47       9.025  -1.365   8.348  1.00  0.00           H  
ATOM    705 HG12 ILE A  47       6.066  -1.462   7.645  1.00  0.00           H  
ATOM    706 HG13 ILE A  47       7.148  -2.849   7.748  1.00  0.00           H  
ATOM    707 HG21 ILE A  47       8.431   1.184   7.904  1.00  0.00           H  
ATOM    708 HG22 ILE A  47       6.817   0.667   8.395  1.00  0.00           H  
ATOM    709 HG23 ILE A  47       8.180   0.473   9.498  1.00  0.00           H  
ATOM    710 HD11 ILE A  47       7.606  -1.990  10.178  1.00  0.00           H  
ATOM    711 HD12 ILE A  47       6.088  -1.119   9.965  1.00  0.00           H  
ATOM    712 HD13 ILE A  47       6.119  -2.878   9.849  1.00  0.00           H  
ATOM    713  N   MET A  48      10.778  -0.674   6.169  1.00  0.00           N  
ATOM    714  CA  MET A  48      12.064   0.042   5.916  1.00  0.00           C  
ATOM    715  C   MET A  48      12.267   0.238   4.409  1.00  0.00           C  
ATOM    716  O   MET A  48      12.930   1.164   3.981  1.00  0.00           O  
ATOM    717  CB  MET A  48      13.223  -0.784   6.480  1.00  0.00           C  
ATOM    718  CG  MET A  48      14.369   0.149   6.876  1.00  0.00           C  
ATOM    719  SD  MET A  48      15.321  -0.606   8.217  1.00  0.00           S  
ATOM    720  CE  MET A  48      16.400  -1.629   7.184  1.00  0.00           C  
ATOM    721  H   MET A  48      10.786  -1.627   6.393  1.00  0.00           H  
ATOM    722  HA  MET A  48      12.041   1.006   6.402  1.00  0.00           H  
ATOM    723  HB2 MET A  48      12.884  -1.329   7.349  1.00  0.00           H  
ATOM    724  HB3 MET A  48      13.569  -1.478   5.730  1.00  0.00           H  
ATOM    725  HG2 MET A  48      15.012   0.310   6.024  1.00  0.00           H  
ATOM    726  HG3 MET A  48      13.966   1.093   7.208  1.00  0.00           H  
ATOM    727  HE1 MET A  48      16.053  -1.596   6.161  1.00  0.00           H  
ATOM    728  HE2 MET A  48      17.408  -1.253   7.233  1.00  0.00           H  
ATOM    729  HE3 MET A  48      16.380  -2.649   7.545  1.00  0.00           H  
ATOM    730  N   GLY A  49      11.710  -0.632   3.604  1.00  0.00           N  
ATOM    731  CA  GLY A  49      11.876  -0.506   2.124  1.00  0.00           C  
ATOM    732  C   GLY A  49      11.008   0.638   1.592  1.00  0.00           C  
ATOM    733  O   GLY A  49      11.391   1.341   0.675  1.00  0.00           O  
ATOM    734  H   GLY A  49      11.186  -1.373   3.973  1.00  0.00           H  
ATOM    735  HA2 GLY A  49      12.914  -0.305   1.897  1.00  0.00           H  
ATOM    736  HA3 GLY A  49      11.577  -1.428   1.649  1.00  0.00           H  
ATOM    737  N   VAL A  50       9.842   0.825   2.155  1.00  0.00           N  
ATOM    738  CA  VAL A  50       8.942   1.919   1.681  1.00  0.00           C  
ATOM    739  C   VAL A  50       9.575   3.280   1.988  1.00  0.00           C  
ATOM    740  O   VAL A  50       9.405   4.230   1.248  1.00  0.00           O  
ATOM    741  CB  VAL A  50       7.588   1.804   2.390  1.00  0.00           C  
ATOM    742  CG1 VAL A  50       6.628   2.870   1.851  1.00  0.00           C  
ATOM    743  CG2 VAL A  50       6.995   0.412   2.135  1.00  0.00           C  
ATOM    744  H   VAL A  50       9.556   0.242   2.889  1.00  0.00           H  
ATOM    745  HA  VAL A  50       8.796   1.824   0.615  1.00  0.00           H  
ATOM    746  HB  VAL A  50       7.725   1.948   3.452  1.00  0.00           H  
ATOM    747 HG11 VAL A  50       7.130   3.825   1.823  1.00  0.00           H  
ATOM    748 HG12 VAL A  50       6.313   2.600   0.855  1.00  0.00           H  
ATOM    749 HG13 VAL A  50       5.764   2.935   2.496  1.00  0.00           H  
ATOM    750 HG21 VAL A  50       7.787  -0.275   1.873  1.00  0.00           H  
ATOM    751 HG22 VAL A  50       6.499   0.064   3.028  1.00  0.00           H  
ATOM    752 HG23 VAL A  50       6.284   0.464   1.324  1.00  0.00           H  
ATOM    753  N   VAL A  51      10.299   3.380   3.074  1.00  0.00           N  
ATOM    754  CA  VAL A  51      10.941   4.681   3.434  1.00  0.00           C  
ATOM    755  C   VAL A  51      12.160   4.918   2.538  1.00  0.00           C  
ATOM    756  O   VAL A  51      12.507   6.044   2.237  1.00  0.00           O  
ATOM    757  CB  VAL A  51      11.385   4.643   4.898  1.00  0.00           C  
ATOM    758  CG1 VAL A  51      11.903   6.021   5.312  1.00  0.00           C  
ATOM    759  CG2 VAL A  51      10.194   4.263   5.782  1.00  0.00           C  
ATOM    760  H   VAL A  51      10.418   2.600   3.656  1.00  0.00           H  
ATOM    761  HA  VAL A  51      10.231   5.482   3.294  1.00  0.00           H  
ATOM    762  HB  VAL A  51      12.172   3.912   5.018  1.00  0.00           H  
ATOM    763 HG11 VAL A  51      11.373   6.785   4.762  1.00  0.00           H  
ATOM    764 HG12 VAL A  51      11.742   6.162   6.371  1.00  0.00           H  
ATOM    765 HG13 VAL A  51      12.959   6.088   5.096  1.00  0.00           H  
ATOM    766 HG21 VAL A  51       9.764   3.340   5.426  1.00  0.00           H  
ATOM    767 HG22 VAL A  51      10.528   4.136   6.801  1.00  0.00           H  
ATOM    768 HG23 VAL A  51       9.451   5.045   5.739  1.00  0.00           H  
ATOM    769  N   SER A  52      12.811   3.865   2.117  1.00  0.00           N  
ATOM    770  CA  SER A  52      14.013   4.019   1.244  1.00  0.00           C  
ATOM    771  C   SER A  52      13.612   4.668  -0.083  1.00  0.00           C  
ATOM    772  O   SER A  52      14.406   5.333  -0.721  1.00  0.00           O  
ATOM    773  CB  SER A  52      14.623   2.643   0.973  1.00  0.00           C  
ATOM    774  OG  SER A  52      13.761   1.908   0.114  1.00  0.00           O  
ATOM    775  H   SER A  52      12.511   2.970   2.379  1.00  0.00           H  
ATOM    776  HA  SER A  52      14.740   4.642   1.742  1.00  0.00           H  
ATOM    777  HB2 SER A  52      15.582   2.760   0.496  1.00  0.00           H  
ATOM    778  HB3 SER A  52      14.751   2.116   1.909  1.00  0.00           H  
ATOM    779  HG  SER A  52      13.672   1.022   0.471  1.00  0.00           H  
ATOM    780  N   LEU A  53      12.387   4.476  -0.506  1.00  0.00           N  
ATOM    781  CA  LEU A  53      11.931   5.076  -1.795  1.00  0.00           C  
ATOM    782  C   LEU A  53      11.837   6.599  -1.653  1.00  0.00           C  
ATOM    783  O   LEU A  53      12.684   7.326  -2.138  1.00  0.00           O  
ATOM    784  CB  LEU A  53      10.558   4.508  -2.163  1.00  0.00           C  
ATOM    785  CG  LEU A  53      10.738   3.238  -2.997  1.00  0.00           C  
ATOM    786  CD1 LEU A  53      11.060   2.061  -2.073  1.00  0.00           C  
ATOM    787  CD2 LEU A  53       9.446   2.945  -3.762  1.00  0.00           C  
ATOM    788  H   LEU A  53      11.767   3.934   0.024  1.00  0.00           H  
ATOM    789  HA  LEU A  53      12.640   4.832  -2.573  1.00  0.00           H  
ATOM    790  HB2 LEU A  53      10.013   4.274  -1.261  1.00  0.00           H  
ATOM    791  HB3 LEU A  53      10.008   5.239  -2.737  1.00  0.00           H  
ATOM    792  HG  LEU A  53      11.549   3.380  -3.696  1.00  0.00           H  
ATOM    793 HD11 LEU A  53      11.794   2.367  -1.343  1.00  0.00           H  
ATOM    794 HD12 LEU A  53      10.159   1.742  -1.570  1.00  0.00           H  
ATOM    795 HD13 LEU A  53      11.454   1.243  -2.658  1.00  0.00           H  
ATOM    796 HD21 LEU A  53       8.603   3.338  -3.211  1.00  0.00           H  
ATOM    797 HD22 LEU A  53       9.489   3.413  -4.734  1.00  0.00           H  
ATOM    798 HD23 LEU A  53       9.331   1.878  -3.880  1.00  0.00           H  
ATOM    799  N   GLY A  54      10.813   7.082  -0.997  1.00  0.00           N  
ATOM    800  CA  GLY A  54      10.656   8.557  -0.823  1.00  0.00           C  
ATOM    801  C   GLY A  54       9.314   8.997  -1.413  1.00  0.00           C  
ATOM    802  O   GLY A  54       9.249   9.911  -2.215  1.00  0.00           O  
ATOM    803  H   GLY A  54      10.145   6.473  -0.619  1.00  0.00           H  
ATOM    804  HA2 GLY A  54      10.686   8.801   0.229  1.00  0.00           H  
ATOM    805  HA3 GLY A  54      11.456   9.069  -1.335  1.00  0.00           H  
ATOM    806  N   ILE A  55       8.246   8.352  -1.022  1.00  0.00           N  
ATOM    807  CA  ILE A  55       6.900   8.720  -1.553  1.00  0.00           C  
ATOM    808  C   ILE A  55       6.390   9.965  -0.826  1.00  0.00           C  
ATOM    809  O   ILE A  55       6.827  10.280   0.265  1.00  0.00           O  
ATOM    810  CB  ILE A  55       5.928   7.556  -1.328  1.00  0.00           C  
ATOM    811  CG1 ILE A  55       6.489   6.290  -1.979  1.00  0.00           C  
ATOM    812  CG2 ILE A  55       4.572   7.887  -1.955  1.00  0.00           C  
ATOM    813  CD1 ILE A  55       6.020   5.062  -1.197  1.00  0.00           C  
ATOM    814  H   ILE A  55       8.330   7.619  -0.376  1.00  0.00           H  
ATOM    815  HA  ILE A  55       6.976   8.929  -2.610  1.00  0.00           H  
ATOM    816  HB  ILE A  55       5.804   7.393  -0.268  1.00  0.00           H  
ATOM    817 HG12 ILE A  55       6.137   6.223  -2.998  1.00  0.00           H  
ATOM    818 HG13 ILE A  55       7.569   6.326  -1.973  1.00  0.00           H  
ATOM    819 HG21 ILE A  55       4.719   8.512  -2.824  1.00  0.00           H  
ATOM    820 HG22 ILE A  55       4.079   6.972  -2.251  1.00  0.00           H  
ATOM    821 HG23 ILE A  55       3.960   8.408  -1.235  1.00  0.00           H  
ATOM    822 HD11 ILE A  55       6.174   5.228  -0.141  1.00  0.00           H  
ATOM    823 HD12 ILE A  55       4.970   4.894  -1.386  1.00  0.00           H  
ATOM    824 HD13 ILE A  55       6.585   4.196  -1.512  1.00  0.00           H  
ATOM    825  N   ALA A  56       5.469  10.675  -1.426  1.00  0.00           N  
ATOM    826  CA  ALA A  56       4.925  11.905  -0.783  1.00  0.00           C  
ATOM    827  C   ALA A  56       3.500  12.160  -1.283  1.00  0.00           C  
ATOM    828  O   ALA A  56       2.894  11.313  -1.912  1.00  0.00           O  
ATOM    829  CB  ALA A  56       5.818  13.095  -1.139  1.00  0.00           C  
ATOM    830  H   ALA A  56       5.138  10.398  -2.306  1.00  0.00           H  
ATOM    831  HA  ALA A  56       4.912  11.773   0.290  1.00  0.00           H  
ATOM    832  HB1 ALA A  56       6.796  12.736  -1.425  1.00  0.00           H  
ATOM    833  HB2 ALA A  56       5.381  13.642  -1.963  1.00  0.00           H  
ATOM    834  HB3 ALA A  56       5.909  13.747  -0.282  1.00  0.00           H  
ATOM    835  N   LYS A  57       2.964  13.321  -1.005  1.00  0.00           N  
ATOM    836  CA  LYS A  57       1.578  13.642  -1.457  1.00  0.00           C  
ATOM    837  C   LYS A  57       1.574  13.908  -2.962  1.00  0.00           C  
ATOM    838  O   LYS A  57       2.524  14.435  -3.510  1.00  0.00           O  
ATOM    839  CB  LYS A  57       1.079  14.883  -0.722  1.00  0.00           C  
ATOM    840  CG  LYS A  57      -0.442  14.991  -0.866  1.00  0.00           C  
ATOM    841  CD  LYS A  57      -0.840  16.461  -1.023  1.00  0.00           C  
ATOM    842  CE  LYS A  57      -0.538  16.922  -2.451  1.00  0.00           C  
ATOM    843  NZ  LYS A  57      -1.452  18.041  -2.817  1.00  0.00           N  
ATOM    844  H   LYS A  57       3.476  13.983  -0.494  1.00  0.00           H  
ATOM    845  HA  LYS A  57       0.927  12.817  -1.236  1.00  0.00           H  
ATOM    846  HB2 LYS A  57       1.341  14.814   0.324  1.00  0.00           H  
ATOM    847  HB3 LYS A  57       1.542  15.752  -1.150  1.00  0.00           H  
ATOM    848  HG2 LYS A  57      -0.762  14.437  -1.738  1.00  0.00           H  
ATOM    849  HG3 LYS A  57      -0.917  14.585   0.014  1.00  0.00           H  
ATOM    850  HD2 LYS A  57      -1.896  16.571  -0.823  1.00  0.00           H  
ATOM    851  HD3 LYS A  57      -0.276  17.063  -0.327  1.00  0.00           H  
ATOM    852  HE2 LYS A  57       0.486  17.259  -2.512  1.00  0.00           H  
ATOM    853  HE3 LYS A  57      -0.687  16.098  -3.134  1.00  0.00           H  
ATOM    854  HZ1 LYS A  57      -1.324  18.826  -2.148  1.00  0.00           H  
ATOM    855  HZ2 LYS A  57      -1.231  18.370  -3.778  1.00  0.00           H  
ATOM    856  HZ3 LYS A  57      -2.437  17.710  -2.780  1.00  0.00           H  
ATOM    857  N   GLY A  58       0.508  13.549  -3.632  1.00  0.00           N  
ATOM    858  CA  GLY A  58       0.430  13.780  -5.105  1.00  0.00           C  
ATOM    859  C   GLY A  58       1.255  12.719  -5.832  1.00  0.00           C  
ATOM    860  O   GLY A  58       2.162  13.033  -6.582  1.00  0.00           O  
ATOM    861  H   GLY A  58      -0.243  13.128  -3.165  1.00  0.00           H  
ATOM    862  HA2 GLY A  58      -0.601  13.718  -5.424  1.00  0.00           H  
ATOM    863  HA3 GLY A  58       0.821  14.758  -5.338  1.00  0.00           H  
ATOM    864  N   ALA A  59       0.947  11.466  -5.616  1.00  0.00           N  
ATOM    865  CA  ALA A  59       1.708  10.374  -6.290  1.00  0.00           C  
ATOM    866  C   ALA A  59       0.750   9.248  -6.679  1.00  0.00           C  
ATOM    867  O   ALA A  59      -0.402   9.239  -6.286  1.00  0.00           O  
ATOM    868  CB  ALA A  59       2.775   9.832  -5.338  1.00  0.00           C  
ATOM    869  H   ALA A  59       0.211  11.243  -5.007  1.00  0.00           H  
ATOM    870  HA  ALA A  59       2.184  10.764  -7.178  1.00  0.00           H  
ATOM    871  HB1 ALA A  59       2.353   9.722  -4.350  1.00  0.00           H  
ATOM    872  HB2 ALA A  59       3.119   8.872  -5.691  1.00  0.00           H  
ATOM    873  HB3 ALA A  59       3.606  10.520  -5.298  1.00  0.00           H  
ATOM    874  N   GLU A  60       1.220   8.298  -7.445  1.00  0.00           N  
ATOM    875  CA  GLU A  60       0.346   7.165  -7.865  1.00  0.00           C  
ATOM    876  C   GLU A  60       1.027   5.840  -7.518  1.00  0.00           C  
ATOM    877  O   GLU A  60       2.180   5.623  -7.839  1.00  0.00           O  
ATOM    878  CB  GLU A  60       0.106   7.236  -9.374  1.00  0.00           C  
ATOM    879  CG  GLU A  60      -0.608   8.544  -9.716  1.00  0.00           C  
ATOM    880  CD  GLU A  60       0.427   9.642  -9.972  1.00  0.00           C  
ATOM    881  OE1 GLU A  60       1.089   9.577 -10.994  1.00  0.00           O  
ATOM    882  OE2 GLU A  60       0.539  10.528  -9.141  1.00  0.00           O  
ATOM    883  H   GLU A  60       2.153   8.331  -7.746  1.00  0.00           H  
ATOM    884  HA  GLU A  60      -0.600   7.230  -7.347  1.00  0.00           H  
ATOM    885  HB2 GLU A  60       1.055   7.197  -9.891  1.00  0.00           H  
ATOM    886  HB3 GLU A  60      -0.506   6.402  -9.681  1.00  0.00           H  
ATOM    887  HG2 GLU A  60      -1.211   8.403 -10.602  1.00  0.00           H  
ATOM    888  HG3 GLU A  60      -1.242   8.835  -8.891  1.00  0.00           H  
ATOM    889  N   ILE A  61       0.318   4.956  -6.865  1.00  0.00           N  
ATOM    890  CA  ILE A  61       0.914   3.639  -6.490  1.00  0.00           C  
ATOM    891  C   ILE A  61       0.104   2.515  -7.137  1.00  0.00           C  
ATOM    892  O   ILE A  61      -1.097   2.621  -7.303  1.00  0.00           O  
ATOM    893  CB  ILE A  61       0.891   3.483  -4.966  1.00  0.00           C  
ATOM    894  CG1 ILE A  61      -0.529   3.735  -4.446  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       1.851   4.496  -4.339  1.00  0.00           C  
ATOM    896  CD1 ILE A  61      -0.578   3.479  -2.938  1.00  0.00           C  
ATOM    897  H   ILE A  61      -0.609   5.158  -6.620  1.00  0.00           H  
ATOM    898  HA  ILE A  61       1.934   3.594  -6.841  1.00  0.00           H  
ATOM    899  HB  ILE A  61       1.201   2.483  -4.703  1.00  0.00           H  
ATOM    900 HG12 ILE A  61      -0.808   4.759  -4.648  1.00  0.00           H  
ATOM    901 HG13 ILE A  61      -1.218   3.070  -4.945  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       1.632   5.484  -4.719  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       1.732   4.488  -3.266  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       2.868   4.231  -4.590  1.00  0.00           H  
ATOM    905 HD11 ILE A  61      -0.009   2.592  -2.704  1.00  0.00           H  
ATOM    906 HD12 ILE A  61      -0.156   4.325  -2.416  1.00  0.00           H  
ATOM    907 HD13 ILE A  61      -1.604   3.341  -2.629  1.00  0.00           H  
ATOM    908  N   THR A  62       0.754   1.441  -7.509  1.00  0.00           N  
ATOM    909  CA  THR A  62       0.030   0.306  -8.153  1.00  0.00           C  
ATOM    910  C   THR A  62       0.243  -0.971  -7.335  1.00  0.00           C  
ATOM    911  O   THR A  62       1.314  -1.548  -7.340  1.00  0.00           O  
ATOM    912  CB  THR A  62       0.567   0.097  -9.571  1.00  0.00           C  
ATOM    913  OG1 THR A  62       0.926   1.355 -10.128  1.00  0.00           O  
ATOM    914  CG2 THR A  62      -0.509  -0.558 -10.437  1.00  0.00           C  
ATOM    915  H   THR A  62       1.722   1.384  -7.368  1.00  0.00           H  
ATOM    916  HA  THR A  62      -1.025   0.531  -8.198  1.00  0.00           H  
ATOM    917  HB  THR A  62       1.435  -0.542  -9.538  1.00  0.00           H  
ATOM    918  HG1 THR A  62       1.820   1.284 -10.471  1.00  0.00           H  
ATOM    919 HG21 THR A  62      -1.480  -0.189 -10.145  1.00  0.00           H  
ATOM    920 HG22 THR A  62      -0.331  -0.320 -11.474  1.00  0.00           H  
ATOM    921 HG23 THR A  62      -0.477  -1.628 -10.303  1.00  0.00           H  
ATOM    922  N   ILE A  63      -0.773  -1.414  -6.637  1.00  0.00           N  
ATOM    923  CA  ILE A  63      -0.642  -2.654  -5.818  1.00  0.00           C  
ATOM    924  C   ILE A  63      -1.089  -3.859  -6.650  1.00  0.00           C  
ATOM    925  O   ILE A  63      -1.868  -3.731  -7.576  1.00  0.00           O  
ATOM    926  CB  ILE A  63      -1.519  -2.529  -4.567  1.00  0.00           C  
ATOM    927  CG1 ILE A  63      -1.088  -1.294  -3.771  1.00  0.00           C  
ATOM    928  CG2 ILE A  63      -1.362  -3.779  -3.695  1.00  0.00           C  
ATOM    929  CD1 ILE A  63      -2.040  -1.081  -2.590  1.00  0.00           C  
ATOM    930  H   ILE A  63      -1.624  -0.929  -6.655  1.00  0.00           H  
ATOM    931  HA  ILE A  63       0.390  -2.784  -5.523  1.00  0.00           H  
ATOM    932  HB  ILE A  63      -2.553  -2.425  -4.864  1.00  0.00           H  
ATOM    933 HG12 ILE A  63      -0.083  -1.439  -3.401  1.00  0.00           H  
ATOM    934 HG13 ILE A  63      -1.114  -0.426  -4.412  1.00  0.00           H  
ATOM    935 HG21 ILE A  63      -0.343  -4.130  -3.747  1.00  0.00           H  
ATOM    936 HG22 ILE A  63      -1.609  -3.538  -2.672  1.00  0.00           H  
ATOM    937 HG23 ILE A  63      -2.028  -4.552  -4.054  1.00  0.00           H  
ATOM    938 HD11 ILE A  63      -2.976  -1.583  -2.785  1.00  0.00           H  
ATOM    939 HD12 ILE A  63      -1.594  -1.484  -1.693  1.00  0.00           H  
ATOM    940 HD13 ILE A  63      -2.219  -0.024  -2.459  1.00  0.00           H  
ATOM    941  N   SER A  64      -0.597  -5.029  -6.325  1.00  0.00           N  
ATOM    942  CA  SER A  64      -0.985  -6.249  -7.091  1.00  0.00           C  
ATOM    943  C   SER A  64      -0.935  -7.472  -6.171  1.00  0.00           C  
ATOM    944  O   SER A  64       0.127  -7.959  -5.831  1.00  0.00           O  
ATOM    945  CB  SER A  64      -0.013  -6.448  -8.254  1.00  0.00           C  
ATOM    946  OG  SER A  64       1.295  -6.070  -7.845  1.00  0.00           O  
ATOM    947  H   SER A  64       0.030  -5.103  -5.575  1.00  0.00           H  
ATOM    948  HA  SER A  64      -1.986  -6.129  -7.476  1.00  0.00           H  
ATOM    949  HB2 SER A  64      -0.007  -7.485  -8.548  1.00  0.00           H  
ATOM    950  HB3 SER A  64      -0.329  -5.841  -9.093  1.00  0.00           H  
ATOM    951  HG  SER A  64       1.327  -5.112  -7.803  1.00  0.00           H  
ATOM    952  N   ALA A  65      -2.078  -7.972  -5.775  1.00  0.00           N  
ATOM    953  CA  ALA A  65      -2.110  -9.170  -4.884  1.00  0.00           C  
ATOM    954  C   ALA A  65      -2.140 -10.434  -5.747  1.00  0.00           C  
ATOM    955  O   ALA A  65      -3.001 -10.595  -6.591  1.00  0.00           O  
ATOM    956  CB  ALA A  65      -3.366  -9.120  -4.011  1.00  0.00           C  
ATOM    957  H   ALA A  65      -2.917  -7.561  -6.069  1.00  0.00           H  
ATOM    958  HA  ALA A  65      -1.231  -9.177  -4.254  1.00  0.00           H  
ATOM    959  HB1 ALA A  65      -3.516  -8.112  -3.654  1.00  0.00           H  
ATOM    960  HB2 ALA A  65      -4.221  -9.427  -4.593  1.00  0.00           H  
ATOM    961  HB3 ALA A  65      -3.244  -9.786  -3.169  1.00  0.00           H  
ATOM    962  N   SER A  66      -1.204 -11.328  -5.546  1.00  0.00           N  
ATOM    963  CA  SER A  66      -1.175 -12.580  -6.361  1.00  0.00           C  
ATOM    964  C   SER A  66      -0.916 -13.783  -5.453  1.00  0.00           C  
ATOM    965  O   SER A  66       0.183 -13.981  -4.969  1.00  0.00           O  
ATOM    966  CB  SER A  66      -0.068 -12.487  -7.413  1.00  0.00           C  
ATOM    967  OG  SER A  66       0.240 -11.121  -7.663  1.00  0.00           O  
ATOM    968  H   SER A  66      -0.517 -11.173  -4.864  1.00  0.00           H  
ATOM    969  HA  SER A  66      -2.123 -12.707  -6.856  1.00  0.00           H  
ATOM    970  HB2 SER A  66       0.810 -12.987  -7.053  1.00  0.00           H  
ATOM    971  HB3 SER A  66      -0.402 -12.964  -8.325  1.00  0.00           H  
ATOM    972  HG  SER A  66       0.740 -10.788  -6.916  1.00  0.00           H  
ATOM    973  N   GLY A  67      -1.922 -14.591  -5.222  1.00  0.00           N  
ATOM    974  CA  GLY A  67      -1.743 -15.788  -4.348  1.00  0.00           C  
ATOM    975  C   GLY A  67      -3.080 -16.513  -4.185  1.00  0.00           C  
ATOM    976  O   GLY A  67      -3.835 -16.660  -5.128  1.00  0.00           O  
ATOM    977  H   GLY A  67      -2.795 -14.409  -5.627  1.00  0.00           H  
ATOM    978  HA2 GLY A  67      -1.022 -16.456  -4.798  1.00  0.00           H  
ATOM    979  HA3 GLY A  67      -1.387 -15.474  -3.379  1.00  0.00           H  
ATOM    980  N   ALA A  68      -3.375 -16.968  -2.994  1.00  0.00           N  
ATOM    981  CA  ALA A  68      -4.661 -17.688  -2.757  1.00  0.00           C  
ATOM    982  C   ALA A  68      -5.765 -16.674  -2.448  1.00  0.00           C  
ATOM    983  O   ALA A  68      -6.712 -16.530  -3.197  1.00  0.00           O  
ATOM    984  CB  ALA A  68      -4.502 -18.642  -1.573  1.00  0.00           C  
ATOM    985  H   ALA A  68      -2.748 -16.836  -2.253  1.00  0.00           H  
ATOM    986  HA  ALA A  68      -4.926 -18.251  -3.640  1.00  0.00           H  
ATOM    987  HB1 ALA A  68      -3.848 -18.197  -0.837  1.00  0.00           H  
ATOM    988  HB2 ALA A  68      -5.468 -18.830  -1.129  1.00  0.00           H  
ATOM    989  HB3 ALA A  68      -4.076 -19.574  -1.915  1.00  0.00           H  
ATOM    990  N   ASP A  69      -5.645 -15.972  -1.351  1.00  0.00           N  
ATOM    991  CA  ASP A  69      -6.682 -14.962  -0.983  1.00  0.00           C  
ATOM    992  C   ASP A  69      -6.232 -13.576  -1.455  1.00  0.00           C  
ATOM    993  O   ASP A  69      -6.375 -12.593  -0.753  1.00  0.00           O  
ATOM    994  CB  ASP A  69      -6.868 -14.952   0.537  1.00  0.00           C  
ATOM    995  CG  ASP A  69      -5.515 -14.740   1.218  1.00  0.00           C  
ATOM    996  OD1 ASP A  69      -4.975 -13.653   1.093  1.00  0.00           O  
ATOM    997  OD2 ASP A  69      -5.041 -15.667   1.852  1.00  0.00           O  
ATOM    998  H   ASP A  69      -4.869 -16.108  -0.767  1.00  0.00           H  
ATOM    999  HA  ASP A  69      -7.618 -15.218  -1.459  1.00  0.00           H  
ATOM   1000  HB2 ASP A  69      -7.540 -14.150   0.811  1.00  0.00           H  
ATOM   1001  HB3 ASP A  69      -7.285 -15.896   0.855  1.00  0.00           H  
ATOM   1002  N   GLU A  70      -5.687 -13.495  -2.643  1.00  0.00           N  
ATOM   1003  CA  GLU A  70      -5.219 -12.181  -3.176  1.00  0.00           C  
ATOM   1004  C   GLU A  70      -6.396 -11.201  -3.257  1.00  0.00           C  
ATOM   1005  O   GLU A  70      -6.220 -10.001  -3.157  1.00  0.00           O  
ATOM   1006  CB  GLU A  70      -4.620 -12.381  -4.575  1.00  0.00           C  
ATOM   1007  CG  GLU A  70      -5.664 -13.003  -5.509  1.00  0.00           C  
ATOM   1008  CD  GLU A  70      -4.982 -13.479  -6.793  1.00  0.00           C  
ATOM   1009  OE1 GLU A  70      -4.453 -12.641  -7.505  1.00  0.00           O  
ATOM   1010  OE2 GLU A  70      -5.000 -14.673  -7.042  1.00  0.00           O  
ATOM   1011  H   GLU A  70      -5.582 -14.304  -3.185  1.00  0.00           H  
ATOM   1012  HA  GLU A  70      -4.464 -11.778  -2.519  1.00  0.00           H  
ATOM   1013  HB2 GLU A  70      -4.308 -11.426  -4.970  1.00  0.00           H  
ATOM   1014  HB3 GLU A  70      -3.765 -13.037  -4.508  1.00  0.00           H  
ATOM   1015  HG2 GLU A  70      -6.133 -13.844  -5.018  1.00  0.00           H  
ATOM   1016  HG3 GLU A  70      -6.412 -12.266  -5.754  1.00  0.00           H  
ATOM   1017  N   ASN A  71      -7.591 -11.705  -3.439  1.00  0.00           N  
ATOM   1018  CA  ASN A  71      -8.781 -10.810  -3.529  1.00  0.00           C  
ATOM   1019  C   ASN A  71      -9.130 -10.279  -2.136  1.00  0.00           C  
ATOM   1020  O   ASN A  71      -9.558  -9.150  -1.980  1.00  0.00           O  
ATOM   1021  CB  ASN A  71      -9.968 -11.598  -4.086  1.00  0.00           C  
ATOM   1022  CG  ASN A  71      -9.679 -12.002  -5.532  1.00  0.00           C  
ATOM   1023  OD1 ASN A  71      -8.975 -12.963  -5.777  1.00  0.00           O  
ATOM   1024  ND2 ASN A  71     -10.194 -11.305  -6.508  1.00  0.00           N  
ATOM   1025  H   ASN A  71      -7.703 -12.675  -3.518  1.00  0.00           H  
ATOM   1026  HA  ASN A  71      -8.559  -9.982  -4.184  1.00  0.00           H  
ATOM   1027  HB2 ASN A  71     -10.125 -12.483  -3.487  1.00  0.00           H  
ATOM   1028  HB3 ASN A  71     -10.854 -10.981  -4.057  1.00  0.00           H  
ATOM   1029 HD21 ASN A  71     -10.761 -10.530  -6.310  1.00  0.00           H  
ATOM   1030 HD22 ASN A  71     -10.014 -11.556  -7.437  1.00  0.00           H  
ATOM   1031  N   ASP A  72      -8.947 -11.089  -1.125  1.00  0.00           N  
ATOM   1032  CA  ASP A  72      -9.266 -10.647   0.265  1.00  0.00           C  
ATOM   1033  C   ASP A  72      -8.197  -9.669   0.763  1.00  0.00           C  
ATOM   1034  O   ASP A  72      -8.450  -8.856   1.632  1.00  0.00           O  
ATOM   1035  CB  ASP A  72      -9.305 -11.866   1.190  1.00  0.00           C  
ATOM   1036  CG  ASP A  72     -10.348 -12.862   0.680  1.00  0.00           C  
ATOM   1037  OD1 ASP A  72     -10.200 -13.323  -0.440  1.00  0.00           O  
ATOM   1038  OD2 ASP A  72     -11.277 -13.147   1.418  1.00  0.00           O  
ATOM   1039  H   ASP A  72      -8.601 -11.992  -1.281  1.00  0.00           H  
ATOM   1040  HA  ASP A  72     -10.231 -10.161   0.274  1.00  0.00           H  
ATOM   1041  HB2 ASP A  72      -8.334 -12.338   1.205  1.00  0.00           H  
ATOM   1042  HB3 ASP A  72      -9.569 -11.553   2.189  1.00  0.00           H  
ATOM   1043  N   ALA A  73      -7.004  -9.747   0.228  1.00  0.00           N  
ATOM   1044  CA  ALA A  73      -5.916  -8.832   0.682  1.00  0.00           C  
ATOM   1045  C   ALA A  73      -6.049  -7.458   0.013  1.00  0.00           C  
ATOM   1046  O   ALA A  73      -5.884  -6.440   0.656  1.00  0.00           O  
ATOM   1047  CB  ALA A  73      -4.561  -9.440   0.320  1.00  0.00           C  
ATOM   1048  H   ALA A  73      -6.821 -10.414  -0.465  1.00  0.00           H  
ATOM   1049  HA  ALA A  73      -5.976  -8.713   1.752  1.00  0.00           H  
ATOM   1050  HB1 ALA A  73      -4.507 -10.451   0.695  1.00  0.00           H  
ATOM   1051  HB2 ALA A  73      -4.444  -9.447  -0.754  1.00  0.00           H  
ATOM   1052  HB3 ALA A  73      -3.773  -8.849   0.763  1.00  0.00           H  
ATOM   1053  N   LEU A  74      -6.321  -7.418  -1.269  1.00  0.00           N  
ATOM   1054  CA  LEU A  74      -6.429  -6.100  -1.968  1.00  0.00           C  
ATOM   1055  C   LEU A  74      -7.575  -5.267  -1.380  1.00  0.00           C  
ATOM   1056  O   LEU A  74      -7.439  -4.071  -1.194  1.00  0.00           O  
ATOM   1057  CB  LEU A  74      -6.636  -6.314  -3.478  1.00  0.00           C  
ATOM   1058  CG  LEU A  74      -8.000  -6.956  -3.768  1.00  0.00           C  
ATOM   1059  CD1 LEU A  74      -9.073  -5.865  -3.907  1.00  0.00           C  
ATOM   1060  CD2 LEU A  74      -7.906  -7.753  -5.073  1.00  0.00           C  
ATOM   1061  H   LEU A  74      -6.434  -8.251  -1.774  1.00  0.00           H  
ATOM   1062  HA  LEU A  74      -5.504  -5.560  -1.821  1.00  0.00           H  
ATOM   1063  HB2 LEU A  74      -6.580  -5.361  -3.983  1.00  0.00           H  
ATOM   1064  HB3 LEU A  74      -5.859  -6.959  -3.851  1.00  0.00           H  
ATOM   1065  HG  LEU A  74      -8.262  -7.621  -2.961  1.00  0.00           H  
ATOM   1066 HD11 LEU A  74      -8.678  -4.918  -3.569  1.00  0.00           H  
ATOM   1067 HD12 LEU A  74      -9.372  -5.777  -4.942  1.00  0.00           H  
ATOM   1068 HD13 LEU A  74      -9.932  -6.129  -3.308  1.00  0.00           H  
ATOM   1069 HD21 LEU A  74      -7.132  -8.500  -4.984  1.00  0.00           H  
ATOM   1070 HD22 LEU A  74      -8.853  -8.236  -5.267  1.00  0.00           H  
ATOM   1071 HD23 LEU A  74      -7.670  -7.084  -5.887  1.00  0.00           H  
ATOM   1072  N   ASN A  75      -8.700  -5.876  -1.094  1.00  0.00           N  
ATOM   1073  CA  ASN A  75      -9.844  -5.095  -0.529  1.00  0.00           C  
ATOM   1074  C   ASN A  75      -9.564  -4.754   0.939  1.00  0.00           C  
ATOM   1075  O   ASN A  75     -10.052  -3.768   1.453  1.00  0.00           O  
ATOM   1076  CB  ASN A  75     -11.152  -5.895  -0.657  1.00  0.00           C  
ATOM   1077  CG  ASN A  75     -11.099  -7.159   0.205  1.00  0.00           C  
ATOM   1078  OD1 ASN A  75     -10.179  -7.938   0.100  1.00  0.00           O  
ATOM   1079  ND2 ASN A  75     -12.058  -7.395   1.058  1.00  0.00           N  
ATOM   1080  H   ASN A  75      -8.792  -6.839  -1.258  1.00  0.00           H  
ATOM   1081  HA  ASN A  75      -9.941  -4.174  -1.086  1.00  0.00           H  
ATOM   1082  HB2 ASN A  75     -11.979  -5.279  -0.334  1.00  0.00           H  
ATOM   1083  HB3 ASN A  75     -11.299  -6.175  -1.689  1.00  0.00           H  
ATOM   1084 HD21 ASN A  75     -12.804  -6.766   1.144  1.00  0.00           H  
ATOM   1085 HD22 ASN A  75     -12.032  -8.203   1.614  1.00  0.00           H  
ATOM   1086  N   ALA A  76      -8.778  -5.559   1.614  1.00  0.00           N  
ATOM   1087  CA  ALA A  76      -8.464  -5.273   3.045  1.00  0.00           C  
ATOM   1088  C   ALA A  76      -7.683  -3.960   3.138  1.00  0.00           C  
ATOM   1089  O   ALA A  76      -8.092  -3.031   3.809  1.00  0.00           O  
ATOM   1090  CB  ALA A  76      -7.620  -6.409   3.624  1.00  0.00           C  
ATOM   1091  H   ALA A  76      -8.394  -6.350   1.178  1.00  0.00           H  
ATOM   1092  HA  ALA A  76      -9.384  -5.184   3.605  1.00  0.00           H  
ATOM   1093  HB1 ALA A  76      -7.928  -7.345   3.186  1.00  0.00           H  
ATOM   1094  HB2 ALA A  76      -6.578  -6.234   3.401  1.00  0.00           H  
ATOM   1095  HB3 ALA A  76      -7.756  -6.450   4.694  1.00  0.00           H  
ATOM   1096  N   LEU A  77      -6.559  -3.879   2.470  1.00  0.00           N  
ATOM   1097  CA  LEU A  77      -5.741  -2.630   2.515  1.00  0.00           C  
ATOM   1098  C   LEU A  77      -6.527  -1.471   1.899  1.00  0.00           C  
ATOM   1099  O   LEU A  77      -6.314  -0.325   2.237  1.00  0.00           O  
ATOM   1100  CB  LEU A  77      -4.443  -2.835   1.731  1.00  0.00           C  
ATOM   1101  CG  LEU A  77      -3.742  -4.120   2.207  1.00  0.00           C  
ATOM   1102  CD1 LEU A  77      -3.547  -5.066   1.023  1.00  0.00           C  
ATOM   1103  CD2 LEU A  77      -2.374  -3.774   2.806  1.00  0.00           C  
ATOM   1104  H   LEU A  77      -6.250  -4.644   1.939  1.00  0.00           H  
ATOM   1105  HA  LEU A  77      -5.503  -2.398   3.541  1.00  0.00           H  
ATOM   1106  HB2 LEU A  77      -4.674  -2.913   0.677  1.00  0.00           H  
ATOM   1107  HB3 LEU A  77      -3.793  -1.987   1.891  1.00  0.00           H  
ATOM   1108  HG  LEU A  77      -4.349  -4.608   2.957  1.00  0.00           H  
ATOM   1109 HD11 LEU A  77      -4.317  -4.881   0.289  1.00  0.00           H  
ATOM   1110 HD12 LEU A  77      -2.577  -4.895   0.582  1.00  0.00           H  
ATOM   1111 HD13 LEU A  77      -3.614  -6.088   1.365  1.00  0.00           H  
ATOM   1112 HD21 LEU A  77      -2.504  -3.068   3.612  1.00  0.00           H  
ATOM   1113 HD22 LEU A  77      -1.911  -4.673   3.185  1.00  0.00           H  
ATOM   1114 HD23 LEU A  77      -1.746  -3.339   2.043  1.00  0.00           H  
ATOM   1115  N   GLU A  78      -7.428  -1.758   0.992  1.00  0.00           N  
ATOM   1116  CA  GLU A  78      -8.228  -0.671   0.347  1.00  0.00           C  
ATOM   1117  C   GLU A  78      -9.057   0.064   1.413  1.00  0.00           C  
ATOM   1118  O   GLU A  78      -8.941   1.264   1.578  1.00  0.00           O  
ATOM   1119  CB  GLU A  78      -9.153  -1.294  -0.714  1.00  0.00           C  
ATOM   1120  CG  GLU A  78     -10.085  -0.232  -1.317  1.00  0.00           C  
ATOM   1121  CD  GLU A  78     -10.551  -0.688  -2.701  1.00  0.00           C  
ATOM   1122  OE1 GLU A  78     -10.837  -1.864  -2.851  1.00  0.00           O  
ATOM   1123  OE2 GLU A  78     -10.616   0.148  -3.587  1.00  0.00           O  
ATOM   1124  H   GLU A  78      -7.576  -2.693   0.729  1.00  0.00           H  
ATOM   1125  HA  GLU A  78      -7.558   0.031  -0.128  1.00  0.00           H  
ATOM   1126  HB2 GLU A  78      -8.550  -1.724  -1.500  1.00  0.00           H  
ATOM   1127  HB3 GLU A  78      -9.746  -2.070  -0.257  1.00  0.00           H  
ATOM   1128  HG2 GLU A  78     -10.943  -0.103  -0.673  1.00  0.00           H  
ATOM   1129  HG3 GLU A  78      -9.559   0.705  -1.406  1.00  0.00           H  
ATOM   1130  N   GLU A  79      -9.895  -0.645   2.125  1.00  0.00           N  
ATOM   1131  CA  GLU A  79     -10.741   0.006   3.172  1.00  0.00           C  
ATOM   1132  C   GLU A  79      -9.854   0.673   4.229  1.00  0.00           C  
ATOM   1133  O   GLU A  79     -10.256   1.626   4.868  1.00  0.00           O  
ATOM   1134  CB  GLU A  79     -11.627  -1.050   3.835  1.00  0.00           C  
ATOM   1135  CG  GLU A  79     -10.759  -2.197   4.359  1.00  0.00           C  
ATOM   1136  CD  GLU A  79     -11.518  -2.953   5.452  1.00  0.00           C  
ATOM   1137  OE1 GLU A  79     -12.726  -3.067   5.335  1.00  0.00           O  
ATOM   1138  OE2 GLU A  79     -10.876  -3.406   6.385  1.00  0.00           O  
ATOM   1139  H   GLU A  79      -9.976  -1.606   1.968  1.00  0.00           H  
ATOM   1140  HA  GLU A  79     -11.366   0.757   2.709  1.00  0.00           H  
ATOM   1141  HB2 GLU A  79     -12.168  -0.603   4.656  1.00  0.00           H  
ATOM   1142  HB3 GLU A  79     -12.327  -1.436   3.110  1.00  0.00           H  
ATOM   1143  HG2 GLU A  79     -10.527  -2.872   3.549  1.00  0.00           H  
ATOM   1144  HG3 GLU A  79      -9.845  -1.799   4.771  1.00  0.00           H  
ATOM   1145  N   THR A  80      -8.653   0.183   4.414  1.00  0.00           N  
ATOM   1146  CA  THR A  80      -7.742   0.794   5.426  1.00  0.00           C  
ATOM   1147  C   THR A  80      -7.258   2.150   4.907  1.00  0.00           C  
ATOM   1148  O   THR A  80      -7.054   3.080   5.662  1.00  0.00           O  
ATOM   1149  CB  THR A  80      -6.539  -0.126   5.651  1.00  0.00           C  
ATOM   1150  OG1 THR A  80      -6.996  -1.436   5.955  1.00  0.00           O  
ATOM   1151  CG2 THR A  80      -5.696   0.406   6.812  1.00  0.00           C  
ATOM   1152  H   THR A  80      -8.352  -0.584   3.885  1.00  0.00           H  
ATOM   1153  HA  THR A  80      -8.272   0.931   6.357  1.00  0.00           H  
ATOM   1154  HB  THR A  80      -5.934  -0.154   4.757  1.00  0.00           H  
ATOM   1155  HG1 THR A  80      -7.635  -1.369   6.669  1.00  0.00           H  
ATOM   1156 HG21 THR A  80      -5.351   1.403   6.580  1.00  0.00           H  
ATOM   1157 HG22 THR A  80      -6.296   0.433   7.710  1.00  0.00           H  
ATOM   1158 HG23 THR A  80      -4.846  -0.243   6.967  1.00  0.00           H  
ATOM   1159  N   MET A  81      -7.080   2.258   3.618  1.00  0.00           N  
ATOM   1160  CA  MET A  81      -6.617   3.542   3.017  1.00  0.00           C  
ATOM   1161  C   MET A  81      -7.747   4.572   3.079  1.00  0.00           C  
ATOM   1162  O   MET A  81      -7.510   5.762   3.165  1.00  0.00           O  
ATOM   1163  CB  MET A  81      -6.227   3.298   1.556  1.00  0.00           C  
ATOM   1164  CG  MET A  81      -4.799   2.743   1.484  1.00  0.00           C  
ATOM   1165  SD  MET A  81      -3.640   4.073   1.066  1.00  0.00           S  
ATOM   1166  CE  MET A  81      -2.235   3.018   0.629  1.00  0.00           C  
ATOM   1167  H   MET A  81      -7.258   1.492   3.039  1.00  0.00           H  
ATOM   1168  HA  MET A  81      -5.760   3.909   3.563  1.00  0.00           H  
ATOM   1169  HB2 MET A  81      -6.912   2.582   1.121  1.00  0.00           H  
ATOM   1170  HB3 MET A  81      -6.285   4.225   1.008  1.00  0.00           H  
ATOM   1171  HG2 MET A  81      -4.528   2.321   2.441  1.00  0.00           H  
ATOM   1172  HG3 MET A  81      -4.751   1.974   0.727  1.00  0.00           H  
ATOM   1173  HE1 MET A  81      -2.446   1.999   0.922  1.00  0.00           H  
ATOM   1174  HE2 MET A  81      -2.068   3.065  -0.438  1.00  0.00           H  
ATOM   1175  HE3 MET A  81      -1.352   3.361   1.144  1.00  0.00           H  
ATOM   1176  N   LYS A  82      -8.974   4.119   3.029  1.00  0.00           N  
ATOM   1177  CA  LYS A  82     -10.133   5.059   3.076  1.00  0.00           C  
ATOM   1178  C   LYS A  82     -10.502   5.377   4.531  1.00  0.00           C  
ATOM   1179  O   LYS A  82     -11.139   6.376   4.807  1.00  0.00           O  
ATOM   1180  CB  LYS A  82     -11.332   4.413   2.378  1.00  0.00           C  
ATOM   1181  CG  LYS A  82     -11.308   4.769   0.890  1.00  0.00           C  
ATOM   1182  CD  LYS A  82     -12.309   3.890   0.139  1.00  0.00           C  
ATOM   1183  CE  LYS A  82     -12.758   4.604  -1.137  1.00  0.00           C  
ATOM   1184  NZ  LYS A  82     -13.679   3.718  -1.904  1.00  0.00           N  
ATOM   1185  H   LYS A  82      -9.134   3.155   2.955  1.00  0.00           H  
ATOM   1186  HA  LYS A  82      -9.872   5.973   2.565  1.00  0.00           H  
ATOM   1187  HB2 LYS A  82     -11.280   3.338   2.494  1.00  0.00           H  
ATOM   1188  HB3 LYS A  82     -12.246   4.779   2.820  1.00  0.00           H  
ATOM   1189  HG2 LYS A  82     -11.576   5.808   0.766  1.00  0.00           H  
ATOM   1190  HG3 LYS A  82     -10.318   4.602   0.497  1.00  0.00           H  
ATOM   1191  HD2 LYS A  82     -11.840   2.952  -0.119  1.00  0.00           H  
ATOM   1192  HD3 LYS A  82     -13.167   3.703   0.766  1.00  0.00           H  
ATOM   1193  HE2 LYS A  82     -13.272   5.518  -0.877  1.00  0.00           H  
ATOM   1194  HE3 LYS A  82     -11.894   4.837  -1.743  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  82     -14.466   3.424  -1.293  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  82     -14.051   4.235  -2.728  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  82     -13.162   2.877  -2.228  1.00  0.00           H  
ATOM   1198  N   SER A  83     -10.115   4.536   5.461  1.00  0.00           N  
ATOM   1199  CA  SER A  83     -10.453   4.791   6.893  1.00  0.00           C  
ATOM   1200  C   SER A  83      -9.471   5.803   7.487  1.00  0.00           C  
ATOM   1201  O   SER A  83      -9.867   6.821   8.024  1.00  0.00           O  
ATOM   1202  CB  SER A  83     -10.368   3.480   7.676  1.00  0.00           C  
ATOM   1203  OG  SER A  83      -9.110   2.865   7.427  1.00  0.00           O  
ATOM   1204  H   SER A  83      -9.607   3.736   5.218  1.00  0.00           H  
ATOM   1205  HA  SER A  83     -11.457   5.183   6.960  1.00  0.00           H  
ATOM   1206  HB2 SER A  83     -10.463   3.680   8.729  1.00  0.00           H  
ATOM   1207  HB3 SER A  83     -11.169   2.823   7.363  1.00  0.00           H  
ATOM   1208  HG  SER A  83      -8.731   2.614   8.273  1.00  0.00           H  
ATOM   1209  N   GLU A  84      -8.193   5.528   7.399  1.00  0.00           N  
ATOM   1210  CA  GLU A  84      -7.179   6.468   7.962  1.00  0.00           C  
ATOM   1211  C   GLU A  84      -7.068   7.707   7.070  1.00  0.00           C  
ATOM   1212  O   GLU A  84      -6.710   8.776   7.526  1.00  0.00           O  
ATOM   1213  CB  GLU A  84      -5.820   5.767   8.033  1.00  0.00           C  
ATOM   1214  CG  GLU A  84      -5.901   4.596   9.014  1.00  0.00           C  
ATOM   1215  CD  GLU A  84      -4.517   4.332   9.610  1.00  0.00           C  
ATOM   1216  OE1 GLU A  84      -3.544   4.490   8.892  1.00  0.00           O  
ATOM   1217  OE2 GLU A  84      -4.455   3.978  10.776  1.00  0.00           O  
ATOM   1218  H   GLU A  84      -7.902   4.700   6.965  1.00  0.00           H  
ATOM   1219  HA  GLU A  84      -7.480   6.767   8.956  1.00  0.00           H  
ATOM   1220  HB2 GLU A  84      -5.554   5.400   7.053  1.00  0.00           H  
ATOM   1221  HB3 GLU A  84      -5.071   6.467   8.372  1.00  0.00           H  
ATOM   1222  HG2 GLU A  84      -6.596   4.836   9.805  1.00  0.00           H  
ATOM   1223  HG3 GLU A  84      -6.240   3.713   8.493  1.00  0.00           H  
ATOM   1224  N   GLY A  85      -7.366   7.570   5.801  1.00  0.00           N  
ATOM   1225  CA  GLY A  85      -7.273   8.737   4.876  1.00  0.00           C  
ATOM   1226  C   GLY A  85      -5.862   8.805   4.292  1.00  0.00           C  
ATOM   1227  O   GLY A  85      -5.292   9.870   4.142  1.00  0.00           O  
ATOM   1228  H   GLY A  85      -7.647   6.697   5.458  1.00  0.00           H  
ATOM   1229  HA2 GLY A  85      -7.992   8.622   4.077  1.00  0.00           H  
ATOM   1230  HA3 GLY A  85      -7.478   9.647   5.420  1.00  0.00           H  
ATOM   1231  N   LEU A  86      -5.297   7.671   3.965  1.00  0.00           N  
ATOM   1232  CA  LEU A  86      -3.920   7.649   3.392  1.00  0.00           C  
ATOM   1233  C   LEU A  86      -3.981   7.955   1.895  1.00  0.00           C  
ATOM   1234  O   LEU A  86      -3.299   8.836   1.405  1.00  0.00           O  
ATOM   1235  CB  LEU A  86      -3.308   6.265   3.608  1.00  0.00           C  
ATOM   1236  CG  LEU A  86      -2.985   6.077   5.090  1.00  0.00           C  
ATOM   1237  CD1 LEU A  86      -2.517   4.643   5.330  1.00  0.00           C  
ATOM   1238  CD2 LEU A  86      -1.875   7.050   5.499  1.00  0.00           C  
ATOM   1239  H   LEU A  86      -5.779   6.830   4.100  1.00  0.00           H  
ATOM   1240  HA  LEU A  86      -3.312   8.391   3.888  1.00  0.00           H  
ATOM   1241  HB2 LEU A  86      -4.010   5.509   3.293  1.00  0.00           H  
ATOM   1242  HB3 LEU A  86      -2.399   6.179   3.030  1.00  0.00           H  
ATOM   1243  HG  LEU A  86      -3.871   6.270   5.679  1.00  0.00           H  
ATOM   1244 HD11 LEU A  86      -3.227   3.956   4.896  1.00  0.00           H  
ATOM   1245 HD12 LEU A  86      -1.550   4.500   4.872  1.00  0.00           H  
ATOM   1246 HD13 LEU A  86      -2.442   4.462   6.392  1.00  0.00           H  
ATOM   1247 HD21 LEU A  86      -1.104   7.054   4.743  1.00  0.00           H  
ATOM   1248 HD22 LEU A  86      -2.287   8.043   5.600  1.00  0.00           H  
ATOM   1249 HD23 LEU A  86      -1.452   6.737   6.443  1.00  0.00           H  
ATOM   1250  N   GLY A  87      -4.795   7.233   1.165  1.00  0.00           N  
ATOM   1251  CA  GLY A  87      -4.907   7.475  -0.304  1.00  0.00           C  
ATOM   1252  C   GLY A  87      -6.253   6.951  -0.809  1.00  0.00           C  
ATOM   1253  O   GLY A  87      -6.763   5.960  -0.323  1.00  0.00           O  
ATOM   1254  H   GLY A  87      -5.333   6.529   1.586  1.00  0.00           H  
ATOM   1255  HA2 GLY A  87      -4.835   8.535  -0.500  1.00  0.00           H  
ATOM   1256  HA3 GLY A  87      -4.109   6.959  -0.816  1.00  0.00           H  
ATOM   1257  N   GLU A  88      -6.828   7.611  -1.782  1.00  0.00           N  
ATOM   1258  CA  GLU A  88      -8.144   7.159  -2.325  1.00  0.00           C  
ATOM   1259  C   GLU A  88      -8.172   7.376  -3.843  1.00  0.00           C  
ATOM   1260  O   GLU A  88      -8.613   8.432  -4.267  1.00  0.00           O  
ATOM   1261  CB  GLU A  88      -9.280   7.953  -1.665  1.00  0.00           C  
ATOM   1262  CG  GLU A  88      -8.962   9.455  -1.695  1.00  0.00           C  
ATOM   1263  CD  GLU A  88      -8.449   9.901  -0.324  1.00  0.00           C  
ATOM   1264  OE1 GLU A  88      -9.162   9.705   0.646  1.00  0.00           O  
ATOM   1265  OE2 GLU A  88      -7.351  10.431  -0.268  1.00  0.00           O  
ATOM   1266  OXT GLU A  88      -7.753   6.479  -4.554  1.00  0.00           O  
ATOM   1267  H   GLU A  88      -6.395   8.407  -2.155  1.00  0.00           H  
ATOM   1268  HA  GLU A  88      -8.273   6.108  -2.114  1.00  0.00           H  
ATOM   1269  HB2 GLU A  88     -10.200   7.772  -2.202  1.00  0.00           H  
ATOM   1270  HB3 GLU A  88      -9.395   7.630  -0.641  1.00  0.00           H  
ATOM   1271  HG2 GLU A  88      -8.207   9.649  -2.442  1.00  0.00           H  
ATOM   1272  HG3 GLU A  88      -9.858  10.006  -1.937  1.00  0.00           H  
TER    1273      GLU A  88                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   2      -5.838  -9.879  -9.703  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -6.391  -9.282  -8.454  1.00  0.00           C  
ATOM      3  C   ALA A   2      -5.461  -8.168  -7.968  1.00  0.00           C  
ATOM      4  O   ALA A   2      -4.683  -8.353  -7.050  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -6.506 -10.365  -7.379  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -5.486  -9.122 -10.323  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -5.055 -10.519  -9.465  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -6.586 -10.412 -10.193  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -7.370  -8.871  -8.655  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -6.648 -11.327  -7.850  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -5.600 -10.383  -6.789  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -7.348 -10.150  -6.739  1.00  0.00           H  
ATOM     13  N   GLN A   3      -5.539  -7.013  -8.578  1.00  0.00           N  
ATOM     14  CA  GLN A   3      -4.665  -5.876  -8.159  1.00  0.00           C  
ATOM     15  C   GLN A   3      -5.509  -4.606  -8.043  1.00  0.00           C  
ATOM     16  O   GLN A   3      -6.571  -4.504  -8.629  1.00  0.00           O  
ATOM     17  CB  GLN A   3      -3.563  -5.664  -9.201  1.00  0.00           C  
ATOM     18  CG  GLN A   3      -4.187  -5.528 -10.591  1.00  0.00           C  
ATOM     19  CD  GLN A   3      -3.092  -5.627 -11.655  1.00  0.00           C  
ATOM     20  OE1 GLN A   3      -3.273  -6.270 -12.670  1.00  0.00           O  
ATOM     21  NE2 GLN A   3      -1.957  -5.014 -11.464  1.00  0.00           N  
ATOM     22  H   GLN A   3      -6.175  -6.893  -9.312  1.00  0.00           H  
ATOM     23  HA  GLN A   3      -4.218  -6.100  -7.201  1.00  0.00           H  
ATOM     24  HB2 GLN A   3      -3.013  -4.765  -8.963  1.00  0.00           H  
ATOM     25  HB3 GLN A   3      -2.892  -6.509  -9.191  1.00  0.00           H  
ATOM     26  HG2 GLN A   3      -4.907  -6.318 -10.739  1.00  0.00           H  
ATOM     27  HG3 GLN A   3      -4.679  -4.571 -10.672  1.00  0.00           H  
ATOM     28 HE21 GLN A   3      -1.811  -4.495 -10.645  1.00  0.00           H  
ATOM     29 HE22 GLN A   3      -1.249  -5.072 -12.139  1.00  0.00           H  
ATOM     30  N   LYS A   4      -5.046  -3.640  -7.290  1.00  0.00           N  
ATOM     31  CA  LYS A   4      -5.824  -2.375  -7.131  1.00  0.00           C  
ATOM     32  C   LYS A   4      -4.866  -1.183  -7.073  1.00  0.00           C  
ATOM     33  O   LYS A   4      -3.883  -1.199  -6.356  1.00  0.00           O  
ATOM     34  CB  LYS A   4      -6.638  -2.439  -5.837  1.00  0.00           C  
ATOM     35  CG  LYS A   4      -7.972  -1.712  -6.032  1.00  0.00           C  
ATOM     36  CD  LYS A   4      -7.768  -0.202  -5.858  1.00  0.00           C  
ATOM     37  CE  LYS A   4      -8.940   0.391  -5.068  1.00  0.00           C  
ATOM     38  NZ  LYS A   4      -9.284   1.731  -5.621  1.00  0.00           N  
ATOM     39  H   LYS A   4      -4.188  -3.749  -6.826  1.00  0.00           H  
ATOM     40  HA  LYS A   4      -6.493  -2.257  -7.971  1.00  0.00           H  
ATOM     41  HB2 LYS A   4      -6.826  -3.472  -5.581  1.00  0.00           H  
ATOM     42  HB3 LYS A   4      -6.087  -1.965  -5.040  1.00  0.00           H  
ATOM     43  HG2 LYS A   4      -8.347  -1.912  -7.026  1.00  0.00           H  
ATOM     44  HG3 LYS A   4      -8.683  -2.066  -5.301  1.00  0.00           H  
ATOM     45  HD2 LYS A   4      -6.848  -0.020  -5.323  1.00  0.00           H  
ATOM     46  HD3 LYS A   4      -7.719   0.269  -6.829  1.00  0.00           H  
ATOM     47  HE2 LYS A   4      -9.797  -0.262  -5.148  1.00  0.00           H  
ATOM     48  HE3 LYS A   4      -8.658   0.491  -4.031  1.00  0.00           H  
ATOM     49  HZ1 LYS A   4      -9.553   1.636  -6.622  1.00  0.00           H  
ATOM     50  HZ2 LYS A   4     -10.078   2.134  -5.084  1.00  0.00           H  
ATOM     51  HZ3 LYS A   4      -8.461   2.362  -5.541  1.00  0.00           H  
ATOM     52  N   THR A   5      -5.151  -0.147  -7.822  1.00  0.00           N  
ATOM     53  CA  THR A   5      -4.269   1.055  -7.817  1.00  0.00           C  
ATOM     54  C   THR A   5      -4.820   2.082  -6.827  1.00  0.00           C  
ATOM     55  O   THR A   5      -6.017   2.292  -6.743  1.00  0.00           O  
ATOM     56  CB  THR A   5      -4.229   1.668  -9.219  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -3.870   0.667 -10.161  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -3.201   2.799  -9.256  1.00  0.00           C  
ATOM     59  H   THR A   5      -5.952  -0.162  -8.387  1.00  0.00           H  
ATOM     60  HA  THR A   5      -3.270   0.769  -7.519  1.00  0.00           H  
ATOM     61  HB  THR A   5      -5.202   2.063  -9.466  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -3.952   1.043 -11.040  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -3.304   3.408  -8.370  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -2.207   2.381  -9.291  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -3.367   3.408 -10.132  1.00  0.00           H  
ATOM     66  N   PHE A   6      -3.959   2.721  -6.077  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -4.428   3.734  -5.087  1.00  0.00           C  
ATOM     68  C   PHE A   6      -3.763   5.081  -5.373  1.00  0.00           C  
ATOM     69  O   PHE A   6      -2.767   5.157  -6.068  1.00  0.00           O  
ATOM     70  CB  PHE A   6      -4.055   3.276  -3.676  1.00  0.00           C  
ATOM     71  CG  PHE A   6      -4.773   1.987  -3.359  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      -4.229   0.764  -3.766  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      -5.983   2.017  -2.656  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      -4.895  -0.431  -3.472  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      -6.649   0.820  -2.361  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      -6.105  -0.403  -2.769  1.00  0.00           C  
ATOM     77  H   PHE A   6      -3.001   2.530  -6.164  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -5.500   3.839  -5.159  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      -2.988   3.118  -3.620  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      -4.345   4.033  -2.963  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      -3.295   0.743  -4.309  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      -6.403   2.961  -2.342  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      -4.475  -1.375  -3.787  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      -7.582   0.841  -1.819  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      -6.620  -1.326  -2.542  1.00  0.00           H  
ATOM     86  N   LYS A   7      -4.309   6.142  -4.836  1.00  0.00           N  
ATOM     87  CA  LYS A   7      -3.718   7.493  -5.062  1.00  0.00           C  
ATOM     88  C   LYS A   7      -3.270   8.070  -3.717  1.00  0.00           C  
ATOM     89  O   LYS A   7      -4.043   8.159  -2.781  1.00  0.00           O  
ATOM     90  CB  LYS A   7      -4.767   8.413  -5.701  1.00  0.00           C  
ATOM     91  CG  LYS A   7      -4.399   8.684  -7.164  1.00  0.00           C  
ATOM     92  CD  LYS A   7      -3.520   9.933  -7.245  1.00  0.00           C  
ATOM     93  CE  LYS A   7      -4.404  11.168  -7.435  1.00  0.00           C  
ATOM     94  NZ  LYS A   7      -3.562  12.396  -7.376  1.00  0.00           N  
ATOM     95  H   LYS A   7      -5.109   6.047  -4.277  1.00  0.00           H  
ATOM     96  HA  LYS A   7      -2.861   7.406  -5.717  1.00  0.00           H  
ATOM     97  HB2 LYS A   7      -5.734   7.935  -5.658  1.00  0.00           H  
ATOM     98  HB3 LYS A   7      -4.806   9.349  -5.165  1.00  0.00           H  
ATOM     99  HG2 LYS A   7      -3.859   7.836  -7.561  1.00  0.00           H  
ATOM    100  HG3 LYS A   7      -5.299   8.839  -7.738  1.00  0.00           H  
ATOM    101  HD2 LYS A   7      -2.951  10.033  -6.332  1.00  0.00           H  
ATOM    102  HD3 LYS A   7      -2.845   9.844  -8.083  1.00  0.00           H  
ATOM    103  HE2 LYS A   7      -4.896  11.114  -8.394  1.00  0.00           H  
ATOM    104  HE3 LYS A   7      -5.147  11.202  -6.651  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      -2.837  12.355  -8.120  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      -4.159  13.233  -7.522  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      -3.101  12.455  -6.445  1.00  0.00           H  
ATOM    108  N   VAL A   8      -2.026   8.457  -3.616  1.00  0.00           N  
ATOM    109  CA  VAL A   8      -1.511   9.024  -2.335  1.00  0.00           C  
ATOM    110  C   VAL A   8      -1.977  10.475  -2.194  1.00  0.00           C  
ATOM    111  O   VAL A   8      -1.730  11.300  -3.054  1.00  0.00           O  
ATOM    112  CB  VAL A   8       0.023   8.980  -2.326  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       0.529   9.260  -0.910  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       0.510   7.596  -2.769  1.00  0.00           C  
ATOM    115  H   VAL A   8      -1.426   8.369  -4.386  1.00  0.00           H  
ATOM    116  HA  VAL A   8      -1.890   8.443  -1.507  1.00  0.00           H  
ATOM    117  HB  VAL A   8       0.408   9.732  -2.999  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       0.035  10.135  -0.517  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       0.316   8.409  -0.279  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       1.596   9.429  -0.936  1.00  0.00           H  
ATOM    121 HG21 VAL A   8      -0.184   6.843  -2.426  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       0.571   7.564  -3.847  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       1.486   7.405  -2.347  1.00  0.00           H  
ATOM    124  N   THR A   9      -2.651  10.789  -1.115  1.00  0.00           N  
ATOM    125  CA  THR A   9      -3.138  12.187  -0.910  1.00  0.00           C  
ATOM    126  C   THR A   9      -2.745  12.696   0.487  1.00  0.00           C  
ATOM    127  O   THR A   9      -3.105  13.794   0.870  1.00  0.00           O  
ATOM    128  CB  THR A   9      -4.663  12.216  -1.047  1.00  0.00           C  
ATOM    129  OG1 THR A   9      -5.041  11.537  -2.236  1.00  0.00           O  
ATOM    130  CG2 THR A   9      -5.158  13.666  -1.108  1.00  0.00           C  
ATOM    131  H   THR A   9      -2.835  10.104  -0.440  1.00  0.00           H  
ATOM    132  HA  THR A   9      -2.701  12.831  -1.659  1.00  0.00           H  
ATOM    133  HB  THR A   9      -5.110  11.725  -0.195  1.00  0.00           H  
ATOM    134  HG1 THR A   9      -5.948  11.238  -2.131  1.00  0.00           H  
ATOM    135 HG21 THR A   9      -4.337  14.342  -0.919  1.00  0.00           H  
ATOM    136 HG22 THR A   9      -5.567  13.864  -2.087  1.00  0.00           H  
ATOM    137 HG23 THR A   9      -5.925  13.815  -0.362  1.00  0.00           H  
ATOM    138  N   ALA A  10      -2.014  11.916   1.254  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -1.612  12.369   2.617  1.00  0.00           C  
ATOM    140  C   ALA A  10      -0.547  13.461   2.498  1.00  0.00           C  
ATOM    141  O   ALA A  10       0.259  13.455   1.585  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -1.042  11.184   3.400  1.00  0.00           C  
ATOM    143  H   ALA A  10      -1.732  11.037   0.937  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -2.474  12.760   3.133  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -0.609  10.473   2.713  1.00  0.00           H  
ATOM    146  HB2 ALA A  10      -0.282  11.536   4.082  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -1.835  10.708   3.958  1.00  0.00           H  
ATOM    148  N   ASP A  11      -0.538  14.395   3.414  1.00  0.00           N  
ATOM    149  CA  ASP A  11       0.473  15.493   3.363  1.00  0.00           C  
ATOM    150  C   ASP A  11       1.871  14.906   3.568  1.00  0.00           C  
ATOM    151  O   ASP A  11       2.829  15.335   2.953  1.00  0.00           O  
ATOM    152  CB  ASP A  11       0.179  16.508   4.468  1.00  0.00           C  
ATOM    153  CG  ASP A  11       0.619  17.901   4.013  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       1.645  17.992   3.359  1.00  0.00           O  
ATOM    155  OD2 ASP A  11      -0.078  18.852   4.326  1.00  0.00           O  
ATOM    156  H   ASP A  11      -1.199  14.374   4.138  1.00  0.00           H  
ATOM    157  HA  ASP A  11       0.425  15.982   2.402  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      -0.881  16.516   4.678  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       0.721  16.236   5.362  1.00  0.00           H  
ATOM    160  N   SER A  12       1.990  13.926   4.428  1.00  0.00           N  
ATOM    161  CA  SER A  12       3.322  13.303   4.681  1.00  0.00           C  
ATOM    162  C   SER A  12       3.639  12.306   3.564  1.00  0.00           C  
ATOM    163  O   SER A  12       4.788  12.085   3.226  1.00  0.00           O  
ATOM    164  CB  SER A  12       3.297  12.569   6.022  1.00  0.00           C  
ATOM    165  OG  SER A  12       2.024  11.964   6.204  1.00  0.00           O  
ATOM    166  H   SER A  12       1.201  13.601   4.909  1.00  0.00           H  
ATOM    167  HA  SER A  12       4.082  14.071   4.704  1.00  0.00           H  
ATOM    168  HB2 SER A  12       4.057  11.806   6.033  1.00  0.00           H  
ATOM    169  HB3 SER A  12       3.489  13.274   6.821  1.00  0.00           H  
ATOM    170  HG  SER A  12       1.582  12.412   6.929  1.00  0.00           H  
ATOM    171  N   GLY A  13       2.629  11.702   2.992  1.00  0.00           N  
ATOM    172  CA  GLY A  13       2.861  10.715   1.897  1.00  0.00           C  
ATOM    173  C   GLY A  13       2.804   9.299   2.470  1.00  0.00           C  
ATOM    174  O   GLY A  13       2.089   9.034   3.419  1.00  0.00           O  
ATOM    175  H   GLY A  13       1.715  11.898   3.285  1.00  0.00           H  
ATOM    176  HA2 GLY A  13       2.098  10.831   1.140  1.00  0.00           H  
ATOM    177  HA3 GLY A  13       3.833  10.885   1.459  1.00  0.00           H  
ATOM    178  N   ILE A  14       3.554   8.389   1.901  1.00  0.00           N  
ATOM    179  CA  ILE A  14       3.549   6.987   2.410  1.00  0.00           C  
ATOM    180  C   ILE A  14       4.924   6.647   2.988  1.00  0.00           C  
ATOM    181  O   ILE A  14       5.776   6.106   2.309  1.00  0.00           O  
ATOM    182  CB  ILE A  14       3.227   6.026   1.263  1.00  0.00           C  
ATOM    183  CG1 ILE A  14       1.923   6.458   0.590  1.00  0.00           C  
ATOM    184  CG2 ILE A  14       3.072   4.607   1.813  1.00  0.00           C  
ATOM    185  CD1 ILE A  14       1.671   5.590  -0.644  1.00  0.00           C  
ATOM    186  H   ILE A  14       4.121   8.630   1.140  1.00  0.00           H  
ATOM    187  HA  ILE A  14       2.800   6.887   3.180  1.00  0.00           H  
ATOM    188  HB  ILE A  14       4.031   6.047   0.542  1.00  0.00           H  
ATOM    189 HG12 ILE A  14       1.104   6.343   1.286  1.00  0.00           H  
ATOM    190 HG13 ILE A  14       1.997   7.492   0.290  1.00  0.00           H  
ATOM    191 HG21 ILE A  14       2.576   4.645   2.772  1.00  0.00           H  
ATOM    192 HG22 ILE A  14       2.484   4.017   1.126  1.00  0.00           H  
ATOM    193 HG23 ILE A  14       4.047   4.157   1.929  1.00  0.00           H  
ATOM    194 HD11 ILE A  14       1.811   4.550  -0.387  1.00  0.00           H  
ATOM    195 HD12 ILE A  14       0.659   5.742  -0.989  1.00  0.00           H  
ATOM    196 HD13 ILE A  14       2.363   5.864  -1.425  1.00  0.00           H  
HETATM  197  N   HIP A  15       5.142   6.961   4.240  1.00  0.00           N  
HETATM  198  CA  HIP A  15       6.455   6.659   4.872  1.00  0.00           C  
HETATM  199  CB  HIP A  15       7.011   7.924   5.561  1.00  0.00           C  
HETATM  200  CG  HIP A  15       6.135   8.387   6.700  1.00  0.00           C  
HETATM  201  CD2 HIP A  15       4.842   8.836   6.726  1.00  0.00           C  
HETATM  202  NE2 HIP A  15       4.497   9.192   8.017  1.00  0.00           N  
HETATM  203  CE1 HIP A  15       5.579   8.957   8.755  1.00  0.00           C  
HETATM  204  ND1 HIP A  15       6.598   8.475   8.017  1.00  0.00           N  
HETATM  205  P   HIP A  15       8.024   8.563   8.420  1.00  0.00           P  
HETATM  206  O1P HIP A  15       8.609   7.211   8.560  1.00  0.00           O  
HETATM  207  O2P HIP A  15       8.142   9.301   9.698  1.00  0.00           O  
HETATM  208  O3P HIP A  15       8.621   9.316   7.295  1.00  0.00           O  
HETATM  209  C   HIP A  15       6.298   5.490   5.858  1.00  0.00           C  
HETATM  210  O   HIP A  15       5.408   4.673   5.714  1.00  0.00           O  
HETATM  211  H   HIP A  15       4.442   7.391   4.759  1.00  0.00           H  
HETATM  212  HA  HIP A  15       7.145   6.357   4.096  1.00  0.00           H  
HETATM  213  HB2 HIP A  15       7.072   8.712   4.827  1.00  0.00           H  
HETATM  214  HB3 HIP A  15       7.993   7.720   5.935  1.00  0.00           H  
HETATM  215  HD2 HIP A  15       4.203   8.927   5.866  1.00  0.00           H  
HETATM  216  HE2 HIP A  15       3.635   9.544   8.325  1.00  0.00           H  
HETATM  217  HE1 HIP A  15       5.634   9.132   9.819  1.00  0.00           H  
ATOM    218  N   ALA A  16       7.174   5.373   6.819  1.00  0.00           N  
ATOM    219  CA  ALA A  16       7.109   4.230   7.784  1.00  0.00           C  
ATOM    220  C   ALA A  16       5.751   4.152   8.504  1.00  0.00           C  
ATOM    221  O   ALA A  16       5.262   3.070   8.769  1.00  0.00           O  
ATOM    222  CB  ALA A  16       8.220   4.383   8.822  1.00  0.00           C  
ATOM    223  H   ALA A  16       7.903   6.019   6.889  1.00  0.00           H  
ATOM    224  HA  ALA A  16       7.267   3.310   7.243  1.00  0.00           H  
ATOM    225  HB1 ALA A  16       8.998   5.018   8.425  1.00  0.00           H  
ATOM    226  HB2 ALA A  16       7.818   4.826   9.721  1.00  0.00           H  
ATOM    227  HB3 ALA A  16       8.632   3.411   9.052  1.00  0.00           H  
ATOM    228  N   ARG A  17       5.148   5.267   8.850  1.00  0.00           N  
ATOM    229  CA  ARG A  17       3.835   5.214   9.582  1.00  0.00           C  
ATOM    230  C   ARG A  17       2.788   4.425   8.764  1.00  0.00           C  
ATOM    231  O   ARG A  17       2.300   3.412   9.232  1.00  0.00           O  
ATOM    232  CB  ARG A  17       3.326   6.632   9.851  1.00  0.00           C  
ATOM    233  CG  ARG A  17       3.733   7.068  11.261  1.00  0.00           C  
ATOM    234  CD  ARG A  17       2.632   7.943  11.865  1.00  0.00           C  
ATOM    235  NE  ARG A  17       1.702   7.094  12.661  1.00  0.00           N  
ATOM    236  CZ  ARG A  17       1.405   7.423  13.888  1.00  0.00           C  
ATOM    237  NH1 ARG A  17       0.534   8.368  14.117  1.00  0.00           N  
ATOM    238  NH2 ARG A  17       1.979   6.809  14.885  1.00  0.00           N  
ATOM    239  H   ARG A  17       5.563   6.132   8.648  1.00  0.00           H  
ATOM    240  HA  ARG A  17       3.986   4.709  10.526  1.00  0.00           H  
ATOM    241  HB2 ARG A  17       3.752   7.306   9.130  1.00  0.00           H  
ATOM    242  HB3 ARG A  17       2.249   6.649   9.768  1.00  0.00           H  
ATOM    243  HG2 ARG A  17       3.879   6.195  11.880  1.00  0.00           H  
ATOM    244  HG3 ARG A  17       4.652   7.633  11.212  1.00  0.00           H  
ATOM    245  HD2 ARG A  17       3.077   8.690  12.507  1.00  0.00           H  
ATOM    246  HD3 ARG A  17       2.085   8.432  11.072  1.00  0.00           H  
ATOM    247  HE  ARG A  17       1.313   6.287  12.262  1.00  0.00           H  
ATOM    248 HH11 ARG A  17       0.095   8.839  13.353  1.00  0.00           H  
ATOM    249 HH12 ARG A  17       0.307   8.621  15.058  1.00  0.00           H  
ATOM    250 HH21 ARG A  17       2.647   6.085  14.709  1.00  0.00           H  
ATOM    251 HH22 ARG A  17       1.753   7.062  15.826  1.00  0.00           H  
ATOM    252  N   PRO A  18       2.466   4.882   7.566  1.00  0.00           N  
ATOM    253  CA  PRO A  18       1.481   4.182   6.717  1.00  0.00           C  
ATOM    254  C   PRO A  18       2.048   2.849   6.211  1.00  0.00           C  
ATOM    255  O   PRO A  18       1.314   1.997   5.746  1.00  0.00           O  
ATOM    256  CB  PRO A  18       1.221   5.160   5.566  1.00  0.00           C  
ATOM    257  CG  PRO A  18       2.444   6.100   5.517  1.00  0.00           C  
ATOM    258  CD  PRO A  18       3.039   6.099   6.935  1.00  0.00           C  
ATOM    259  HA  PRO A  18       0.568   4.016   7.265  1.00  0.00           H  
ATOM    260  HB2 PRO A  18       1.126   4.618   4.635  1.00  0.00           H  
ATOM    261  HB3 PRO A  18       0.328   5.733   5.759  1.00  0.00           H  
ATOM    262  HG2 PRO A  18       3.168   5.730   4.804  1.00  0.00           H  
ATOM    263  HG3 PRO A  18       2.136   7.099   5.251  1.00  0.00           H  
ATOM    264  HD2 PRO A  18       4.116   6.041   6.895  1.00  0.00           H  
ATOM    265  HD3 PRO A  18       2.725   6.979   7.471  1.00  0.00           H  
ATOM    266  N   ALA A  19       3.341   2.654   6.313  1.00  0.00           N  
ATOM    267  CA  ALA A  19       3.948   1.370   5.857  1.00  0.00           C  
ATOM    268  C   ALA A  19       3.733   0.302   6.935  1.00  0.00           C  
ATOM    269  O   ALA A  19       3.710  -0.880   6.651  1.00  0.00           O  
ATOM    270  CB  ALA A  19       5.446   1.568   5.623  1.00  0.00           C  
ATOM    271  H   ALA A  19       3.913   3.346   6.702  1.00  0.00           H  
ATOM    272  HA  ALA A  19       3.477   1.056   4.937  1.00  0.00           H  
ATOM    273  HB1 ALA A  19       5.811   2.349   6.273  1.00  0.00           H  
ATOM    274  HB2 ALA A  19       5.967   0.647   5.837  1.00  0.00           H  
ATOM    275  HB3 ALA A  19       5.616   1.847   4.594  1.00  0.00           H  
ATOM    276  N   THR A  20       3.568   0.712   8.172  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.346  -0.269   9.272  1.00  0.00           C  
ATOM    278  C   THR A  20       1.866  -0.653   9.312  1.00  0.00           C  
ATOM    279  O   THR A  20       1.511  -1.751   9.696  1.00  0.00           O  
ATOM    280  CB  THR A  20       3.744   0.361  10.610  1.00  0.00           C  
ATOM    281  OG1 THR A  20       4.830   1.253  10.410  1.00  0.00           O  
ATOM    282  CG2 THR A  20       4.157  -0.738  11.591  1.00  0.00           C  
ATOM    283  H   THR A  20       3.586   1.668   8.375  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.945  -1.149   9.097  1.00  0.00           H  
ATOM    285  HB  THR A  20       2.903   0.901  11.017  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.630   2.072  10.869  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.632  -1.543  11.050  1.00  0.00           H  
ATOM    288 HG22 THR A  20       4.849  -0.333  12.315  1.00  0.00           H  
ATOM    289 HG23 THR A  20       3.282  -1.114  12.100  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.002   0.245   8.911  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.459  -0.058   8.915  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.777  -1.000   7.759  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.568  -1.917   7.881  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -1.246   1.235   8.726  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.741   0.956   8.893  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -0.803   2.269   9.766  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.317   1.122   8.598  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -0.736  -0.513   9.845  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -1.062   1.614   7.735  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -2.975  -0.014   8.479  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -2.995   0.969   9.943  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -3.310   1.715   8.376  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       0.275   2.289   9.819  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      -1.167   3.245   9.481  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -1.205   2.003  10.732  1.00  0.00           H  
ATOM    306  N   LEU A  22      -0.167  -0.761   6.634  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -0.412  -1.605   5.437  1.00  0.00           C  
ATOM    308  C   LEU A  22       0.233  -2.982   5.614  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.377  -3.995   5.342  1.00  0.00           O  
ATOM    310  CB  LEU A  22       0.200  -0.907   4.228  1.00  0.00           C  
ATOM    311  CG  LEU A  22      -0.518   0.421   3.992  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       0.206   1.195   2.889  1.00  0.00           C  
ATOM    313  CD2 LEU A  22      -1.961   0.149   3.561  1.00  0.00           C  
ATOM    314  H   LEU A  22       0.454  -0.007   6.572  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.475  -1.719   5.285  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.248  -0.720   4.417  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.094  -1.531   3.355  1.00  0.00           H  
ATOM    318  HG  LEU A  22      -0.515   1.001   4.909  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       0.712   0.498   2.235  1.00  0.00           H  
ATOM    320 HD12 LEU A  22      -0.513   1.766   2.320  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       0.928   1.863   3.333  1.00  0.00           H  
ATOM    322 HD21 LEU A  22      -1.975  -0.653   2.837  1.00  0.00           H  
ATOM    323 HD22 LEU A  22      -2.548  -0.134   4.423  1.00  0.00           H  
ATOM    324 HD23 LEU A  22      -2.378   1.041   3.117  1.00  0.00           H  
ATOM    325  N   VAL A  23       1.464  -3.024   6.060  1.00  0.00           N  
ATOM    326  CA  VAL A  23       2.153  -4.339   6.246  1.00  0.00           C  
ATOM    327  C   VAL A  23       1.373  -5.197   7.254  1.00  0.00           C  
ATOM    328  O   VAL A  23       1.399  -6.412   7.197  1.00  0.00           O  
ATOM    329  CB  VAL A  23       3.587  -4.097   6.750  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       3.551  -3.382   8.103  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       4.314  -5.435   6.907  1.00  0.00           C  
ATOM    332  H   VAL A  23       1.937  -2.193   6.267  1.00  0.00           H  
ATOM    333  HA  VAL A  23       2.192  -4.855   5.298  1.00  0.00           H  
ATOM    334  HB  VAL A  23       4.117  -3.480   6.037  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       2.888  -2.532   8.041  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       3.194  -4.062   8.861  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       4.545  -3.045   8.358  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       3.904  -6.151   6.210  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       5.366  -5.300   6.706  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       4.183  -5.800   7.915  1.00  0.00           H  
ATOM    341  N   GLN A  24       0.688  -4.571   8.176  1.00  0.00           N  
ATOM    342  CA  GLN A  24      -0.089  -5.340   9.194  1.00  0.00           C  
ATOM    343  C   GLN A  24      -1.288  -6.024   8.530  1.00  0.00           C  
ATOM    344  O   GLN A  24      -1.583  -7.173   8.801  1.00  0.00           O  
ATOM    345  CB  GLN A  24      -0.587  -4.384  10.284  1.00  0.00           C  
ATOM    346  CG  GLN A  24       0.554  -4.064  11.261  1.00  0.00           C  
ATOM    347  CD  GLN A  24       0.246  -4.662  12.638  1.00  0.00           C  
ATOM    348  OE1 GLN A  24      -0.622  -4.182  13.341  1.00  0.00           O  
ATOM    349  NE2 GLN A  24       0.926  -5.694  13.053  1.00  0.00           N  
ATOM    350  H   GLN A  24       0.688  -3.591   8.202  1.00  0.00           H  
ATOM    351  HA  GLN A  24       0.548  -6.089   9.640  1.00  0.00           H  
ATOM    352  HB2 GLN A  24      -0.935  -3.469   9.825  1.00  0.00           H  
ATOM    353  HB3 GLN A  24      -1.400  -4.847  10.819  1.00  0.00           H  
ATOM    354  HG2 GLN A  24       1.477  -4.481  10.889  1.00  0.00           H  
ATOM    355  HG3 GLN A  24       0.656  -2.994  11.353  1.00  0.00           H  
ATOM    356 HE21 GLN A  24       1.626  -6.081  12.488  1.00  0.00           H  
ATOM    357 HE22 GLN A  24       0.735  -6.084  13.932  1.00  0.00           H  
ATOM    358  N   THR A  25      -1.986  -5.325   7.670  1.00  0.00           N  
ATOM    359  CA  THR A  25      -3.174  -5.928   6.993  1.00  0.00           C  
ATOM    360  C   THR A  25      -2.726  -7.034   6.033  1.00  0.00           C  
ATOM    361  O   THR A  25      -3.106  -8.181   6.174  1.00  0.00           O  
ATOM    362  CB  THR A  25      -3.918  -4.845   6.210  1.00  0.00           C  
ATOM    363  OG1 THR A  25      -4.008  -3.668   7.001  1.00  0.00           O  
ATOM    364  CG2 THR A  25      -5.323  -5.337   5.862  1.00  0.00           C  
ATOM    365  H   THR A  25      -1.731  -4.398   7.474  1.00  0.00           H  
ATOM    366  HA  THR A  25      -3.835  -6.348   7.738  1.00  0.00           H  
ATOM    367  HB  THR A  25      -3.382  -4.626   5.298  1.00  0.00           H  
ATOM    368  HG1 THR A  25      -4.335  -2.959   6.442  1.00  0.00           H  
ATOM    369 HG21 THR A  25      -5.820  -5.671   6.761  1.00  0.00           H  
ATOM    370 HG22 THR A  25      -5.888  -4.531   5.417  1.00  0.00           H  
ATOM    371 HG23 THR A  25      -5.254  -6.157   5.163  1.00  0.00           H  
ATOM    372  N   ALA A  26      -1.930  -6.695   5.051  1.00  0.00           N  
ATOM    373  CA  ALA A  26      -1.455  -7.714   4.063  1.00  0.00           C  
ATOM    374  C   ALA A  26      -0.730  -8.859   4.782  1.00  0.00           C  
ATOM    375  O   ALA A  26      -0.641  -9.958   4.269  1.00  0.00           O  
ATOM    376  CB  ALA A  26      -0.495  -7.050   3.074  1.00  0.00           C  
ATOM    377  H   ALA A  26      -1.649  -5.763   4.956  1.00  0.00           H  
ATOM    378  HA  ALA A  26      -2.303  -8.111   3.524  1.00  0.00           H  
ATOM    379  HB1 ALA A  26       0.165  -6.383   3.608  1.00  0.00           H  
ATOM    380  HB2 ALA A  26       0.087  -7.809   2.574  1.00  0.00           H  
ATOM    381  HB3 ALA A  26      -1.060  -6.489   2.344  1.00  0.00           H  
ATOM    382  N   SER A  27      -0.211  -8.612   5.961  1.00  0.00           N  
ATOM    383  CA  SER A  27       0.510  -9.688   6.709  1.00  0.00           C  
ATOM    384  C   SER A  27      -0.442 -10.861   6.965  1.00  0.00           C  
ATOM    385  O   SER A  27      -0.067 -12.012   6.842  1.00  0.00           O  
ATOM    386  CB  SER A  27       1.010  -9.132   8.045  1.00  0.00           C  
ATOM    387  OG  SER A  27       1.392 -10.210   8.891  1.00  0.00           O  
ATOM    388  H   SER A  27      -0.294  -7.718   6.354  1.00  0.00           H  
ATOM    389  HA  SER A  27       1.351 -10.030   6.125  1.00  0.00           H  
ATOM    390  HB2 SER A  27       1.862  -8.497   7.875  1.00  0.00           H  
ATOM    391  HB3 SER A  27       0.221  -8.556   8.511  1.00  0.00           H  
ATOM    392  HG  SER A  27       0.654 -10.408   9.471  1.00  0.00           H  
ATOM    393  N   LYS A  28      -1.668 -10.573   7.318  1.00  0.00           N  
ATOM    394  CA  LYS A  28      -2.653 -11.662   7.583  1.00  0.00           C  
ATOM    395  C   LYS A  28      -2.948 -12.420   6.285  1.00  0.00           C  
ATOM    396  O   LYS A  28      -3.316 -13.581   6.308  1.00  0.00           O  
ATOM    397  CB  LYS A  28      -3.952 -11.056   8.124  1.00  0.00           C  
ATOM    398  CG  LYS A  28      -3.858 -10.896   9.650  1.00  0.00           C  
ATOM    399  CD  LYS A  28      -3.781  -9.409  10.012  1.00  0.00           C  
ATOM    400  CE  LYS A  28      -5.175  -8.897  10.384  1.00  0.00           C  
ATOM    401  NZ  LYS A  28      -5.324  -7.485   9.932  1.00  0.00           N  
ATOM    402  H   LYS A  28      -1.941  -9.637   7.409  1.00  0.00           H  
ATOM    403  HA  LYS A  28      -2.245 -12.346   8.313  1.00  0.00           H  
ATOM    404  HB2 LYS A  28      -4.115 -10.091   7.664  1.00  0.00           H  
ATOM    405  HB3 LYS A  28      -4.777 -11.711   7.885  1.00  0.00           H  
ATOM    406  HG2 LYS A  28      -4.732 -11.334  10.109  1.00  0.00           H  
ATOM    407  HG3 LYS A  28      -2.974 -11.397  10.014  1.00  0.00           H  
ATOM    408  HD2 LYS A  28      -3.112  -9.277  10.851  1.00  0.00           H  
ATOM    409  HD3 LYS A  28      -3.410  -8.851   9.165  1.00  0.00           H  
ATOM    410  HE2 LYS A  28      -5.923  -9.511   9.902  1.00  0.00           H  
ATOM    411  HE3 LYS A  28      -5.303  -8.949  11.455  1.00  0.00           H  
ATOM    412  HZ1 LYS A  28      -5.034  -7.407   8.937  1.00  0.00           H  
ATOM    413  HZ2 LYS A  28      -6.317  -7.194  10.025  1.00  0.00           H  
ATOM    414  HZ3 LYS A  28      -4.723  -6.869  10.519  1.00  0.00           H  
ATOM    415  N   TYR A  29      -2.795 -11.774   5.154  1.00  0.00           N  
ATOM    416  CA  TYR A  29      -3.072 -12.456   3.855  1.00  0.00           C  
ATOM    417  C   TYR A  29      -1.797 -13.134   3.349  1.00  0.00           C  
ATOM    418  O   TYR A  29      -0.750 -12.521   3.257  1.00  0.00           O  
ATOM    419  CB  TYR A  29      -3.561 -11.428   2.831  1.00  0.00           C  
ATOM    420  CG  TYR A  29      -4.883 -10.868   3.297  1.00  0.00           C  
ATOM    421  CD1 TYR A  29      -6.051 -11.628   3.154  1.00  0.00           C  
ATOM    422  CD2 TYR A  29      -4.941  -9.597   3.882  1.00  0.00           C  
ATOM    423  CE1 TYR A  29      -7.277 -11.115   3.594  1.00  0.00           C  
ATOM    424  CE2 TYR A  29      -6.168  -9.086   4.324  1.00  0.00           C  
ATOM    425  CZ  TYR A  29      -7.336  -9.846   4.180  1.00  0.00           C  
ATOM    426  OH  TYR A  29      -8.545  -9.343   4.617  1.00  0.00           O  
ATOM    427  H   TYR A  29      -2.502 -10.839   5.160  1.00  0.00           H  
ATOM    428  HA  TYR A  29      -3.837 -13.204   4.003  1.00  0.00           H  
ATOM    429  HB2 TYR A  29      -2.837 -10.629   2.740  1.00  0.00           H  
ATOM    430  HB3 TYR A  29      -3.692 -11.907   1.873  1.00  0.00           H  
ATOM    431  HD1 TYR A  29      -6.006 -12.607   2.703  1.00  0.00           H  
ATOM    432  HD2 TYR A  29      -4.041  -9.011   3.992  1.00  0.00           H  
ATOM    433  HE1 TYR A  29      -8.178 -11.701   3.483  1.00  0.00           H  
ATOM    434  HE2 TYR A  29      -6.213  -8.106   4.775  1.00  0.00           H  
ATOM    435  HH  TYR A  29      -8.835  -9.876   5.361  1.00  0.00           H  
ATOM    436  N   ASP A  30      -1.886 -14.398   3.027  1.00  0.00           N  
ATOM    437  CA  ASP A  30      -0.690 -15.141   2.530  1.00  0.00           C  
ATOM    438  C   ASP A  30      -0.337 -14.681   1.111  1.00  0.00           C  
ATOM    439  O   ASP A  30       0.781 -14.846   0.663  1.00  0.00           O  
ATOM    440  CB  ASP A  30      -0.994 -16.640   2.517  1.00  0.00           C  
ATOM    441  CG  ASP A  30      -1.406 -17.089   3.919  1.00  0.00           C  
ATOM    442  OD1 ASP A  30      -0.644 -16.858   4.842  1.00  0.00           O  
ATOM    443  OD2 ASP A  30      -2.478 -17.657   4.046  1.00  0.00           O  
ATOM    444  H   ASP A  30      -2.744 -14.862   3.115  1.00  0.00           H  
ATOM    445  HA  ASP A  30       0.146 -14.951   3.185  1.00  0.00           H  
ATOM    446  HB2 ASP A  30      -1.798 -16.838   1.822  1.00  0.00           H  
ATOM    447  HB3 ASP A  30      -0.112 -17.183   2.211  1.00  0.00           H  
ATOM    448  N   ALA A  31      -1.280 -14.109   0.397  1.00  0.00           N  
ATOM    449  CA  ALA A  31      -0.997 -13.643  -0.995  1.00  0.00           C  
ATOM    450  C   ALA A  31       0.157 -12.636  -0.980  1.00  0.00           C  
ATOM    451  O   ALA A  31       0.344 -11.908  -0.023  1.00  0.00           O  
ATOM    452  CB  ALA A  31      -2.248 -12.976  -1.571  1.00  0.00           C  
ATOM    453  H   ALA A  31      -2.176 -13.989   0.775  1.00  0.00           H  
ATOM    454  HA  ALA A  31      -0.727 -14.490  -1.608  1.00  0.00           H  
ATOM    455  HB1 ALA A  31      -3.086 -13.653  -1.493  1.00  0.00           H  
ATOM    456  HB2 ALA A  31      -2.461 -12.073  -1.019  1.00  0.00           H  
ATOM    457  HB3 ALA A  31      -2.079 -12.731  -2.610  1.00  0.00           H  
ATOM    458  N   ASP A  32       0.929 -12.594  -2.035  1.00  0.00           N  
ATOM    459  CA  ASP A  32       2.076 -11.643  -2.093  1.00  0.00           C  
ATOM    460  C   ASP A  32       1.608 -10.317  -2.693  1.00  0.00           C  
ATOM    461  O   ASP A  32       1.613 -10.132  -3.896  1.00  0.00           O  
ATOM    462  CB  ASP A  32       3.185 -12.233  -2.966  1.00  0.00           C  
ATOM    463  CG  ASP A  32       3.862 -13.385  -2.221  1.00  0.00           C  
ATOM    464  OD1 ASP A  32       3.153 -14.166  -1.606  1.00  0.00           O  
ATOM    465  OD2 ASP A  32       5.078 -13.468  -2.276  1.00  0.00           O  
ATOM    466  H   ASP A  32       0.755 -13.193  -2.789  1.00  0.00           H  
ATOM    467  HA  ASP A  32       2.455 -11.474  -1.096  1.00  0.00           H  
ATOM    468  HB2 ASP A  32       2.759 -12.602  -3.889  1.00  0.00           H  
ATOM    469  HB3 ASP A  32       3.916 -11.470  -3.185  1.00  0.00           H  
ATOM    470  N   VAL A  33       1.204  -9.393  -1.859  1.00  0.00           N  
ATOM    471  CA  VAL A  33       0.735  -8.071  -2.365  1.00  0.00           C  
ATOM    472  C   VAL A  33       1.914  -7.091  -2.383  1.00  0.00           C  
ATOM    473  O   VAL A  33       2.324  -6.576  -1.361  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -0.386  -7.545  -1.455  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.587  -8.508  -1.499  1.00  0.00           C  
ATOM    476  CG2 VAL A  33       0.125  -7.425  -0.010  1.00  0.00           C  
ATOM    477  H   VAL A  33       1.212  -9.571  -0.896  1.00  0.00           H  
ATOM    478  HA  VAL A  33       0.358  -8.186  -3.370  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -0.701  -6.572  -1.807  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -1.378  -9.321  -2.178  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -1.773  -8.906  -0.508  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -2.462  -7.974  -1.838  1.00  0.00           H  
ATOM    483 HG21 VAL A  33       1.123  -7.832   0.056  1.00  0.00           H  
ATOM    484 HG22 VAL A  33       0.144  -6.384   0.276  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -0.529  -7.969   0.655  1.00  0.00           H  
ATOM    486  N   ASN A  34       2.470  -6.845  -3.543  1.00  0.00           N  
ATOM    487  CA  ASN A  34       3.634  -5.915  -3.640  1.00  0.00           C  
ATOM    488  C   ASN A  34       3.183  -4.565  -4.202  1.00  0.00           C  
ATOM    489  O   ASN A  34       2.409  -4.498  -5.138  1.00  0.00           O  
ATOM    490  CB  ASN A  34       4.691  -6.521  -4.565  1.00  0.00           C  
ATOM    491  CG  ASN A  34       5.182  -7.848  -3.983  1.00  0.00           C  
ATOM    492  OD1 ASN A  34       4.398  -8.632  -3.485  1.00  0.00           O  
ATOM    493  ND2 ASN A  34       6.454  -8.134  -4.024  1.00  0.00           N  
ATOM    494  H   ASN A  34       2.127  -7.283  -4.350  1.00  0.00           H  
ATOM    495  HA  ASN A  34       4.060  -5.770  -2.658  1.00  0.00           H  
ATOM    496  HB2 ASN A  34       4.258  -6.693  -5.541  1.00  0.00           H  
ATOM    497  HB3 ASN A  34       5.523  -5.840  -4.656  1.00  0.00           H  
ATOM    498 HD21 ASN A  34       7.086  -7.500  -4.426  1.00  0.00           H  
ATOM    499 HD22 ASN A  34       6.778  -8.980  -3.653  1.00  0.00           H  
ATOM    500  N   LEU A  35       3.673  -3.492  -3.636  1.00  0.00           N  
ATOM    501  CA  LEU A  35       3.294  -2.134  -4.125  1.00  0.00           C  
ATOM    502  C   LEU A  35       4.293  -1.691  -5.200  1.00  0.00           C  
ATOM    503  O   LEU A  35       5.444  -2.084  -5.183  1.00  0.00           O  
ATOM    504  CB  LEU A  35       3.329  -1.149  -2.955  1.00  0.00           C  
ATOM    505  CG  LEU A  35       2.685   0.176  -3.374  1.00  0.00           C  
ATOM    506  CD1 LEU A  35       1.915   0.766  -2.190  1.00  0.00           C  
ATOM    507  CD2 LEU A  35       3.774   1.159  -3.812  1.00  0.00           C  
ATOM    508  H   LEU A  35       4.297  -3.580  -2.887  1.00  0.00           H  
ATOM    509  HA  LEU A  35       2.299  -2.163  -4.545  1.00  0.00           H  
ATOM    510  HB2 LEU A  35       2.786  -1.566  -2.120  1.00  0.00           H  
ATOM    511  HB3 LEU A  35       4.354  -0.973  -2.665  1.00  0.00           H  
ATOM    512  HG  LEU A  35       2.003   0.001  -4.194  1.00  0.00           H  
ATOM    513 HD11 LEU A  35       2.372   0.445  -1.267  1.00  0.00           H  
ATOM    514 HD12 LEU A  35       1.938   1.844  -2.247  1.00  0.00           H  
ATOM    515 HD13 LEU A  35       0.889   0.426  -2.222  1.00  0.00           H  
ATOM    516 HD21 LEU A  35       4.706   0.900  -3.332  1.00  0.00           H  
ATOM    517 HD22 LEU A  35       3.895   1.108  -4.884  1.00  0.00           H  
ATOM    518 HD23 LEU A  35       3.490   2.162  -3.528  1.00  0.00           H  
ATOM    519  N   GLU A  36       3.861  -0.880  -6.133  1.00  0.00           N  
ATOM    520  CA  GLU A  36       4.783  -0.411  -7.211  1.00  0.00           C  
ATOM    521  C   GLU A  36       4.873   1.116  -7.181  1.00  0.00           C  
ATOM    522  O   GLU A  36       3.875   1.801  -7.058  1.00  0.00           O  
ATOM    523  CB  GLU A  36       4.249  -0.863  -8.573  1.00  0.00           C  
ATOM    524  CG  GLU A  36       5.349  -0.719  -9.626  1.00  0.00           C  
ATOM    525  CD  GLU A  36       5.170  -1.791 -10.702  1.00  0.00           C  
ATOM    526  OE1 GLU A  36       4.039  -2.019 -11.101  1.00  0.00           O  
ATOM    527  OE2 GLU A  36       6.165  -2.367 -11.108  1.00  0.00           O  
ATOM    528  H   GLU A  36       2.928  -0.578  -6.124  1.00  0.00           H  
ATOM    529  HA  GLU A  36       5.765  -0.831  -7.052  1.00  0.00           H  
ATOM    530  HB2 GLU A  36       3.941  -1.897  -8.512  1.00  0.00           H  
ATOM    531  HB3 GLU A  36       3.405  -0.250  -8.850  1.00  0.00           H  
ATOM    532  HG2 GLU A  36       5.287   0.261 -10.079  1.00  0.00           H  
ATOM    533  HG3 GLU A  36       6.314  -0.839  -9.158  1.00  0.00           H  
ATOM    534  N   TYR A  37       6.063   1.652  -7.292  1.00  0.00           N  
ATOM    535  CA  TYR A  37       6.224   3.136  -7.269  1.00  0.00           C  
ATOM    536  C   TYR A  37       7.569   3.523  -7.891  1.00  0.00           C  
ATOM    537  O   TYR A  37       8.611   3.051  -7.483  1.00  0.00           O  
ATOM    538  CB  TYR A  37       6.171   3.629  -5.821  1.00  0.00           C  
ATOM    539  CG  TYR A  37       6.179   5.140  -5.798  1.00  0.00           C  
ATOM    540  CD1 TYR A  37       5.094   5.854  -6.319  1.00  0.00           C  
ATOM    541  CD2 TYR A  37       7.273   5.825  -5.257  1.00  0.00           C  
ATOM    542  CE1 TYR A  37       5.103   7.254  -6.298  1.00  0.00           C  
ATOM    543  CE2 TYR A  37       7.283   7.224  -5.236  1.00  0.00           C  
ATOM    544  CZ  TYR A  37       6.197   7.939  -5.757  1.00  0.00           C  
ATOM    545  OH  TYR A  37       6.206   9.319  -5.736  1.00  0.00           O  
ATOM    546  H   TYR A  37       6.851   1.078  -7.388  1.00  0.00           H  
ATOM    547  HA  TYR A  37       5.424   3.593  -7.833  1.00  0.00           H  
ATOM    548  HB2 TYR A  37       5.268   3.267  -5.351  1.00  0.00           H  
ATOM    549  HB3 TYR A  37       7.030   3.257  -5.283  1.00  0.00           H  
ATOM    550  HD1 TYR A  37       4.249   5.325  -6.736  1.00  0.00           H  
ATOM    551  HD2 TYR A  37       8.111   5.274  -4.855  1.00  0.00           H  
ATOM    552  HE1 TYR A  37       4.265   7.806  -6.700  1.00  0.00           H  
ATOM    553  HE2 TYR A  37       8.127   7.753  -4.819  1.00  0.00           H  
ATOM    554  HH  TYR A  37       5.855   9.605  -4.890  1.00  0.00           H  
ATOM    555  N   ASN A  38       7.548   4.392  -8.872  1.00  0.00           N  
ATOM    556  CA  ASN A  38       8.816   4.839  -9.532  1.00  0.00           C  
ATOM    557  C   ASN A  38       9.498   3.661 -10.240  1.00  0.00           C  
ATOM    558  O   ASN A  38      10.685   3.701 -10.508  1.00  0.00           O  
ATOM    559  CB  ASN A  38       9.770   5.424  -8.485  1.00  0.00           C  
ATOM    560  CG  ASN A  38      10.674   6.466  -9.143  1.00  0.00           C  
ATOM    561  OD1 ASN A  38      10.960   6.381 -10.321  1.00  0.00           O  
ATOM    562  ND2 ASN A  38      11.138   7.455  -8.428  1.00  0.00           N  
ATOM    563  H   ASN A  38       6.691   4.762  -9.171  1.00  0.00           H  
ATOM    564  HA  ASN A  38       8.583   5.601 -10.261  1.00  0.00           H  
ATOM    565  HB2 ASN A  38       9.196   5.889  -7.696  1.00  0.00           H  
ATOM    566  HB3 ASN A  38      10.377   4.633  -8.070  1.00  0.00           H  
ATOM    567 HD21 ASN A  38      10.908   7.523  -7.479  1.00  0.00           H  
ATOM    568 HD22 ASN A  38      11.718   8.129  -8.842  1.00  0.00           H  
ATOM    569  N   GLY A  39       8.762   2.623 -10.557  1.00  0.00           N  
ATOM    570  CA  GLY A  39       9.372   1.456 -11.261  1.00  0.00           C  
ATOM    571  C   GLY A  39       9.905   0.427 -10.255  1.00  0.00           C  
ATOM    572  O   GLY A  39      10.157  -0.710 -10.608  1.00  0.00           O  
ATOM    573  H   GLY A  39       7.810   2.614 -10.345  1.00  0.00           H  
ATOM    574  HA2 GLY A  39       8.625   0.990 -11.888  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      10.184   1.804 -11.876  1.00  0.00           H  
ATOM    576  N   LYS A  40      10.084   0.808  -9.012  1.00  0.00           N  
ATOM    577  CA  LYS A  40      10.603  -0.158  -7.998  1.00  0.00           C  
ATOM    578  C   LYS A  40       9.429  -0.896  -7.356  1.00  0.00           C  
ATOM    579  O   LYS A  40       8.532  -0.288  -6.801  1.00  0.00           O  
ATOM    580  CB  LYS A  40      11.380   0.601  -6.920  1.00  0.00           C  
ATOM    581  CG  LYS A  40      12.491   1.428  -7.572  1.00  0.00           C  
ATOM    582  CD  LYS A  40      13.720   1.445  -6.660  1.00  0.00           C  
ATOM    583  CE  LYS A  40      13.389   2.197  -5.370  1.00  0.00           C  
ATOM    584  NZ  LYS A  40      14.652   2.653  -4.721  1.00  0.00           N  
ATOM    585  H   LYS A  40       9.880   1.724  -8.745  1.00  0.00           H  
ATOM    586  HA  LYS A  40      11.257  -0.871  -8.481  1.00  0.00           H  
ATOM    587  HB2 LYS A  40      10.707   1.257  -6.388  1.00  0.00           H  
ATOM    588  HB3 LYS A  40      11.816  -0.105  -6.229  1.00  0.00           H  
ATOM    589  HG2 LYS A  40      12.755   0.989  -8.524  1.00  0.00           H  
ATOM    590  HG3 LYS A  40      12.145   2.438  -7.725  1.00  0.00           H  
ATOM    591  HD2 LYS A  40      14.007   0.431  -6.423  1.00  0.00           H  
ATOM    592  HD3 LYS A  40      14.536   1.941  -7.165  1.00  0.00           H  
ATOM    593  HE2 LYS A  40      12.773   3.054  -5.600  1.00  0.00           H  
ATOM    594  HE3 LYS A  40      12.857   1.541  -4.697  1.00  0.00           H  
ATOM    595  HZ1 LYS A  40      15.398   1.946  -4.878  1.00  0.00           H  
ATOM    596  HZ2 LYS A  40      14.943   3.563  -5.134  1.00  0.00           H  
ATOM    597  HZ3 LYS A  40      14.496   2.768  -3.701  1.00  0.00           H  
ATOM    598  N   THR A  41       9.427  -2.202  -7.432  1.00  0.00           N  
ATOM    599  CA  THR A  41       8.310  -2.989  -6.834  1.00  0.00           C  
ATOM    600  C   THR A  41       8.781  -3.654  -5.538  1.00  0.00           C  
ATOM    601  O   THR A  41       9.479  -4.649  -5.560  1.00  0.00           O  
ATOM    602  CB  THR A  41       7.860  -4.067  -7.823  1.00  0.00           C  
ATOM    603  OG1 THR A  41       7.579  -3.467  -9.079  1.00  0.00           O  
ATOM    604  CG2 THR A  41       6.603  -4.757  -7.291  1.00  0.00           C  
ATOM    605  H   THR A  41      10.161  -2.666  -7.888  1.00  0.00           H  
ATOM    606  HA  THR A  41       7.482  -2.331  -6.619  1.00  0.00           H  
ATOM    607  HB  THR A  41       8.645  -4.798  -7.941  1.00  0.00           H  
ATOM    608  HG1 THR A  41       8.252  -3.752  -9.702  1.00  0.00           H  
ATOM    609 HG21 THR A  41       6.621  -4.756  -6.211  1.00  0.00           H  
ATOM    610 HG22 THR A  41       5.728  -4.227  -7.637  1.00  0.00           H  
ATOM    611 HG23 THR A  41       6.573  -5.776  -7.650  1.00  0.00           H  
ATOM    612  N   VAL A  42       8.388  -3.114  -4.413  1.00  0.00           N  
ATOM    613  CA  VAL A  42       8.794  -3.720  -3.105  1.00  0.00           C  
ATOM    614  C   VAL A  42       7.606  -4.460  -2.505  1.00  0.00           C  
ATOM    615  O   VAL A  42       6.469  -4.055  -2.658  1.00  0.00           O  
ATOM    616  CB  VAL A  42       9.255  -2.648  -2.095  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      10.747  -2.372  -2.276  1.00  0.00           C  
ATOM    618  CG2 VAL A  42       8.464  -1.344  -2.274  1.00  0.00           C  
ATOM    619  H   VAL A  42       7.814  -2.321  -4.429  1.00  0.00           H  
ATOM    620  HA  VAL A  42       9.599  -4.420  -3.273  1.00  0.00           H  
ATOM    621  HB  VAL A  42       9.092  -3.027  -1.095  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      11.207  -3.198  -2.795  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      10.880  -1.466  -2.850  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      11.206  -2.256  -1.305  1.00  0.00           H  
ATOM    625 HG21 VAL A  42       7.407  -1.549  -2.192  1.00  0.00           H  
ATOM    626 HG22 VAL A  42       8.755  -0.639  -1.509  1.00  0.00           H  
ATOM    627 HG23 VAL A  42       8.674  -0.926  -3.247  1.00  0.00           H  
ATOM    628  N   ASN A  43       7.864  -5.531  -1.803  1.00  0.00           N  
ATOM    629  CA  ASN A  43       6.757  -6.296  -1.167  1.00  0.00           C  
ATOM    630  C   ASN A  43       6.143  -5.423  -0.074  1.00  0.00           C  
ATOM    631  O   ASN A  43       6.845  -4.698   0.607  1.00  0.00           O  
ATOM    632  CB  ASN A  43       7.316  -7.574  -0.541  1.00  0.00           C  
ATOM    633  CG  ASN A  43       6.170  -8.543  -0.242  1.00  0.00           C  
ATOM    634  OD1 ASN A  43       5.066  -8.125   0.047  1.00  0.00           O  
ATOM    635  ND2 ASN A  43       6.388  -9.829  -0.299  1.00  0.00           N  
ATOM    636  H   ASN A  43       8.792  -5.824  -1.683  1.00  0.00           H  
ATOM    637  HA  ASN A  43       6.008  -6.542  -1.904  1.00  0.00           H  
ATOM    638  HB2 ASN A  43       8.009  -8.037  -1.228  1.00  0.00           H  
ATOM    639  HB3 ASN A  43       7.828  -7.329   0.378  1.00  0.00           H  
ATOM    640 HD21 ASN A  43       7.278 -10.165  -0.532  1.00  0.00           H  
ATOM    641 HD22 ASN A  43       5.660 -10.457  -0.109  1.00  0.00           H  
ATOM    642  N   LEU A  44       4.846  -5.482   0.106  1.00  0.00           N  
ATOM    643  CA  LEU A  44       4.213  -4.644   1.165  1.00  0.00           C  
ATOM    644  C   LEU A  44       4.729  -5.062   2.543  1.00  0.00           C  
ATOM    645  O   LEU A  44       4.583  -4.336   3.509  1.00  0.00           O  
ATOM    646  CB  LEU A  44       2.699  -4.779   1.134  1.00  0.00           C  
ATOM    647  CG  LEU A  44       2.104  -3.696   2.034  1.00  0.00           C  
ATOM    648  CD1 LEU A  44       1.914  -2.412   1.234  1.00  0.00           C  
ATOM    649  CD2 LEU A  44       0.776  -4.179   2.603  1.00  0.00           C  
ATOM    650  H   LEU A  44       4.297  -6.072  -0.450  1.00  0.00           H  
ATOM    651  HA  LEU A  44       4.476  -3.610   0.995  1.00  0.00           H  
ATOM    652  HB2 LEU A  44       2.343  -4.652   0.122  1.00  0.00           H  
ATOM    653  HB3 LEU A  44       2.412  -5.752   1.503  1.00  0.00           H  
ATOM    654  HG  LEU A  44       2.778  -3.494   2.845  1.00  0.00           H  
ATOM    655 HD11 LEU A  44       1.398  -2.631   0.312  1.00  0.00           H  
ATOM    656 HD12 LEU A  44       1.340  -1.703   1.815  1.00  0.00           H  
ATOM    657 HD13 LEU A  44       2.888  -1.991   1.013  1.00  0.00           H  
ATOM    658 HD21 LEU A  44       0.387  -4.977   1.991  1.00  0.00           H  
ATOM    659 HD22 LEU A  44       0.942  -4.541   3.608  1.00  0.00           H  
ATOM    660 HD23 LEU A  44       0.074  -3.362   2.624  1.00  0.00           H  
ATOM    661  N   LYS A  45       5.356  -6.209   2.652  1.00  0.00           N  
ATOM    662  CA  LYS A  45       5.905  -6.631   3.968  1.00  0.00           C  
ATOM    663  C   LYS A  45       7.320  -6.055   4.097  1.00  0.00           C  
ATOM    664  O   LYS A  45       8.257  -6.754   4.432  1.00  0.00           O  
ATOM    665  CB  LYS A  45       5.953  -8.160   4.037  1.00  0.00           C  
ATOM    666  CG  LYS A  45       4.552  -8.729   3.786  1.00  0.00           C  
ATOM    667  CD  LYS A  45       4.661 -10.016   2.963  1.00  0.00           C  
ATOM    668  CE  LYS A  45       3.260 -10.500   2.583  1.00  0.00           C  
ATOM    669  NZ  LYS A  45       2.805 -11.523   3.565  1.00  0.00           N  
ATOM    670  H   LYS A  45       5.484  -6.780   1.870  1.00  0.00           H  
ATOM    671  HA  LYS A  45       5.281  -6.247   4.761  1.00  0.00           H  
ATOM    672  HB2 LYS A  45       6.634  -8.531   3.285  1.00  0.00           H  
ATOM    673  HB3 LYS A  45       6.294  -8.466   5.014  1.00  0.00           H  
ATOM    674  HG2 LYS A  45       4.078  -8.946   4.732  1.00  0.00           H  
ATOM    675  HG3 LYS A  45       3.960  -8.007   3.244  1.00  0.00           H  
ATOM    676  HD2 LYS A  45       5.231  -9.820   2.066  1.00  0.00           H  
ATOM    677  HD3 LYS A  45       5.156 -10.776   3.547  1.00  0.00           H  
ATOM    678  HE2 LYS A  45       2.574  -9.665   2.589  1.00  0.00           H  
ATOM    679  HE3 LYS A  45       3.287 -10.936   1.594  1.00  0.00           H  
ATOM    680  HZ1 LYS A  45       3.590 -12.169   3.784  1.00  0.00           H  
ATOM    681  HZ2 LYS A  45       2.493 -11.052   4.438  1.00  0.00           H  
ATOM    682  HZ3 LYS A  45       2.013 -12.064   3.160  1.00  0.00           H  
ATOM    683  N   SER A  46       7.479  -4.776   3.825  1.00  0.00           N  
ATOM    684  CA  SER A  46       8.830  -4.151   3.920  1.00  0.00           C  
ATOM    685  C   SER A  46       8.671  -2.677   4.284  1.00  0.00           C  
ATOM    686  O   SER A  46       8.664  -1.813   3.428  1.00  0.00           O  
ATOM    687  CB  SER A  46       9.556  -4.279   2.575  1.00  0.00           C  
ATOM    688  OG  SER A  46      10.915  -3.895   2.740  1.00  0.00           O  
ATOM    689  H   SER A  46       6.706  -4.225   3.556  1.00  0.00           H  
ATOM    690  HA  SER A  46       9.403  -4.650   4.688  1.00  0.00           H  
ATOM    691  HB2 SER A  46       9.517  -5.302   2.240  1.00  0.00           H  
ATOM    692  HB3 SER A  46       9.078  -3.643   1.838  1.00  0.00           H  
ATOM    693  HG  SER A  46      11.380  -4.624   3.157  1.00  0.00           H  
ATOM    694  N   ILE A  47       8.537  -2.389   5.551  1.00  0.00           N  
ATOM    695  CA  ILE A  47       8.369  -0.973   5.989  1.00  0.00           C  
ATOM    696  C   ILE A  47       9.638  -0.187   5.655  1.00  0.00           C  
ATOM    697  O   ILE A  47       9.579   0.963   5.258  1.00  0.00           O  
ATOM    698  CB  ILE A  47       8.111  -0.930   7.496  1.00  0.00           C  
ATOM    699  CG1 ILE A  47       6.915  -1.844   7.823  1.00  0.00           C  
ATOM    700  CG2 ILE A  47       7.803   0.516   7.907  1.00  0.00           C  
ATOM    701  CD1 ILE A  47       6.544  -1.730   9.305  1.00  0.00           C  
ATOM    702  H   ILE A  47       8.545  -3.108   6.217  1.00  0.00           H  
ATOM    703  HA  ILE A  47       7.528  -0.537   5.472  1.00  0.00           H  
ATOM    704  HB  ILE A  47       8.988  -1.276   8.023  1.00  0.00           H  
ATOM    705 HG12 ILE A  47       6.069  -1.561   7.213  1.00  0.00           H  
ATOM    706 HG13 ILE A  47       7.179  -2.867   7.604  1.00  0.00           H  
ATOM    707 HG21 ILE A  47       8.461   1.189   7.376  1.00  0.00           H  
ATOM    708 HG22 ILE A  47       6.777   0.749   7.662  1.00  0.00           H  
ATOM    709 HG23 ILE A  47       7.953   0.628   8.970  1.00  0.00           H  
ATOM    710 HD11 ILE A  47       7.442  -1.599   9.891  1.00  0.00           H  
ATOM    711 HD12 ILE A  47       5.894  -0.879   9.447  1.00  0.00           H  
ATOM    712 HD13 ILE A  47       6.035  -2.629   9.621  1.00  0.00           H  
ATOM    713  N   MET A  48      10.783  -0.802   5.808  1.00  0.00           N  
ATOM    714  CA  MET A  48      12.063  -0.102   5.496  1.00  0.00           C  
ATOM    715  C   MET A  48      12.230  -0.002   3.979  1.00  0.00           C  
ATOM    716  O   MET A  48      12.832   0.926   3.472  1.00  0.00           O  
ATOM    717  CB  MET A  48      13.234  -0.891   6.089  1.00  0.00           C  
ATOM    718  CG  MET A  48      14.531  -0.104   5.896  1.00  0.00           C  
ATOM    719  SD  MET A  48      15.946  -1.213   6.108  1.00  0.00           S  
ATOM    720  CE  MET A  48      16.395  -0.691   7.781  1.00  0.00           C  
ATOM    721  H   MET A  48      10.798  -1.727   6.126  1.00  0.00           H  
ATOM    722  HA  MET A  48      12.045   0.890   5.923  1.00  0.00           H  
ATOM    723  HB2 MET A  48      13.062  -1.052   7.143  1.00  0.00           H  
ATOM    724  HB3 MET A  48      13.314  -1.844   5.588  1.00  0.00           H  
ATOM    725  HG2 MET A  48      14.551   0.319   4.904  1.00  0.00           H  
ATOM    726  HG3 MET A  48      14.583   0.689   6.627  1.00  0.00           H  
ATOM    727  HE1 MET A  48      15.505  -0.379   8.311  1.00  0.00           H  
ATOM    728  HE2 MET A  48      16.860  -1.517   8.302  1.00  0.00           H  
ATOM    729  HE3 MET A  48      17.087   0.133   7.728  1.00  0.00           H  
ATOM    730  N   GLY A  49      11.702  -0.954   3.251  1.00  0.00           N  
ATOM    731  CA  GLY A  49      11.824  -0.925   1.764  1.00  0.00           C  
ATOM    732  C   GLY A  49      11.073   0.288   1.212  1.00  0.00           C  
ATOM    733  O   GLY A  49      11.493   0.903   0.250  1.00  0.00           O  
ATOM    734  H   GLY A  49      11.222  -1.691   3.686  1.00  0.00           H  
ATOM    735  HA2 GLY A  49      12.868  -0.859   1.490  1.00  0.00           H  
ATOM    736  HA3 GLY A  49      11.399  -1.826   1.349  1.00  0.00           H  
ATOM    737  N   VAL A  50       9.965   0.634   1.817  1.00  0.00           N  
ATOM    738  CA  VAL A  50       9.180   1.810   1.335  1.00  0.00           C  
ATOM    739  C   VAL A  50       9.969   3.093   1.606  1.00  0.00           C  
ATOM    740  O   VAL A  50       9.839   4.072   0.893  1.00  0.00           O  
ATOM    741  CB  VAL A  50       7.837   1.864   2.073  1.00  0.00           C  
ATOM    742  CG1 VAL A  50       6.985   3.002   1.509  1.00  0.00           C  
ATOM    743  CG2 VAL A  50       7.098   0.538   1.881  1.00  0.00           C  
ATOM    744  H   VAL A  50       9.651   0.122   2.591  1.00  0.00           H  
ATOM    745  HA  VAL A  50       9.004   1.713   0.275  1.00  0.00           H  
ATOM    746  HB  VAL A  50       8.012   2.031   3.126  1.00  0.00           H  
ATOM    747 HG11 VAL A  50       7.036   2.991   0.431  1.00  0.00           H  
ATOM    748 HG12 VAL A  50       5.959   2.872   1.822  1.00  0.00           H  
ATOM    749 HG13 VAL A  50       7.357   3.947   1.878  1.00  0.00           H  
ATOM    750 HG21 VAL A  50       7.781  -0.284   2.045  1.00  0.00           H  
ATOM    751 HG22 VAL A  50       6.283   0.474   2.587  1.00  0.00           H  
ATOM    752 HG23 VAL A  50       6.708   0.485   0.875  1.00  0.00           H  
ATOM    753  N   VAL A  51      10.787   3.096   2.630  1.00  0.00           N  
ATOM    754  CA  VAL A  51      11.589   4.312   2.951  1.00  0.00           C  
ATOM    755  C   VAL A  51      12.587   4.578   1.822  1.00  0.00           C  
ATOM    756  O   VAL A  51      12.889   5.713   1.506  1.00  0.00           O  
ATOM    757  CB  VAL A  51      12.349   4.090   4.260  1.00  0.00           C  
ATOM    758  CG1 VAL A  51      13.050   5.386   4.672  1.00  0.00           C  
ATOM    759  CG2 VAL A  51      11.364   3.676   5.357  1.00  0.00           C  
ATOM    760  H   VAL A  51      10.873   2.295   3.187  1.00  0.00           H  
ATOM    761  HA  VAL A  51      10.929   5.161   3.056  1.00  0.00           H  
ATOM    762  HB  VAL A  51      13.084   3.311   4.122  1.00  0.00           H  
ATOM    763 HG11 VAL A  51      12.398   6.225   4.481  1.00  0.00           H  
ATOM    764 HG12 VAL A  51      13.288   5.348   5.725  1.00  0.00           H  
ATOM    765 HG13 VAL A  51      13.959   5.499   4.101  1.00  0.00           H  
ATOM    766 HG21 VAL A  51      10.480   4.295   5.299  1.00  0.00           H  
ATOM    767 HG22 VAL A  51      11.087   2.641   5.220  1.00  0.00           H  
ATOM    768 HG23 VAL A  51      11.828   3.800   6.324  1.00  0.00           H  
ATOM    769  N   SER A  52      13.100   3.538   1.215  1.00  0.00           N  
ATOM    770  CA  SER A  52      14.080   3.719   0.104  1.00  0.00           C  
ATOM    771  C   SER A  52      13.404   4.446  -1.060  1.00  0.00           C  
ATOM    772  O   SER A  52      14.032   5.193  -1.785  1.00  0.00           O  
ATOM    773  CB  SER A  52      14.576   2.353  -0.368  1.00  0.00           C  
ATOM    774  OG  SER A  52      13.514   1.664  -1.012  1.00  0.00           O  
ATOM    775  H   SER A  52      12.839   2.635   1.491  1.00  0.00           H  
ATOM    776  HA  SER A  52      14.918   4.305   0.456  1.00  0.00           H  
ATOM    777  HB2 SER A  52      15.388   2.483  -1.064  1.00  0.00           H  
ATOM    778  HB3 SER A  52      14.924   1.782   0.484  1.00  0.00           H  
ATOM    779  HG  SER A  52      13.532   0.750  -0.721  1.00  0.00           H  
ATOM    780  N   LEU A  53      12.126   4.228  -1.242  1.00  0.00           N  
ATOM    781  CA  LEU A  53      11.397   4.899  -2.357  1.00  0.00           C  
ATOM    782  C   LEU A  53      11.260   6.391  -2.049  1.00  0.00           C  
ATOM    783  O   LEU A  53      11.582   7.234  -2.866  1.00  0.00           O  
ATOM    784  CB  LEU A  53      10.007   4.277  -2.504  1.00  0.00           C  
ATOM    785  CG  LEU A  53      10.101   3.003  -3.346  1.00  0.00           C  
ATOM    786  CD1 LEU A  53      10.928   1.954  -2.598  1.00  0.00           C  
ATOM    787  CD2 LEU A  53       8.693   2.455  -3.600  1.00  0.00           C  
ATOM    788  H   LEU A  53      11.646   3.620  -0.642  1.00  0.00           H  
ATOM    789  HA  LEU A  53      11.949   4.771  -3.276  1.00  0.00           H  
ATOM    790  HB2 LEU A  53       9.615   4.037  -1.527  1.00  0.00           H  
ATOM    791  HB3 LEU A  53       9.348   4.980  -2.993  1.00  0.00           H  
ATOM    792  HG  LEU A  53      10.576   3.229  -4.289  1.00  0.00           H  
ATOM    793 HD11 LEU A  53      10.770   2.061  -1.535  1.00  0.00           H  
ATOM    794 HD12 LEU A  53      10.624   0.966  -2.911  1.00  0.00           H  
ATOM    795 HD13 LEU A  53      11.975   2.096  -2.822  1.00  0.00           H  
ATOM    796 HD21 LEU A  53       7.974   3.258  -3.526  1.00  0.00           H  
ATOM    797 HD22 LEU A  53       8.649   2.020  -4.587  1.00  0.00           H  
ATOM    798 HD23 LEU A  53       8.463   1.697  -2.863  1.00  0.00           H  
ATOM    799  N   GLY A  54      10.785   6.721  -0.875  1.00  0.00           N  
ATOM    800  CA  GLY A  54      10.623   8.157  -0.503  1.00  0.00           C  
ATOM    801  C   GLY A  54       9.397   8.736  -1.211  1.00  0.00           C  
ATOM    802  O   GLY A  54       9.498   9.683  -1.968  1.00  0.00           O  
ATOM    803  H   GLY A  54      10.534   6.022  -0.237  1.00  0.00           H  
ATOM    804  HA2 GLY A  54      10.495   8.238   0.568  1.00  0.00           H  
ATOM    805  HA3 GLY A  54      11.501   8.708  -0.803  1.00  0.00           H  
ATOM    806  N   ILE A  55       8.240   8.174  -0.967  1.00  0.00           N  
ATOM    807  CA  ILE A  55       7.000   8.686  -1.621  1.00  0.00           C  
ATOM    808  C   ILE A  55       6.613  10.026  -0.995  1.00  0.00           C  
ATOM    809  O   ILE A  55       7.066  10.372   0.081  1.00  0.00           O  
ATOM    810  CB  ILE A  55       5.865   7.678  -1.424  1.00  0.00           C  
ATOM    811  CG1 ILE A  55       6.312   6.305  -1.930  1.00  0.00           C  
ATOM    812  CG2 ILE A  55       4.634   8.133  -2.212  1.00  0.00           C  
ATOM    813  CD1 ILE A  55       5.360   5.230  -1.402  1.00  0.00           C  
ATOM    814  H   ILE A  55       8.187   7.413  -0.352  1.00  0.00           H  
ATOM    815  HA  ILE A  55       7.181   8.825  -2.677  1.00  0.00           H  
ATOM    816  HB  ILE A  55       5.618   7.616  -0.375  1.00  0.00           H  
ATOM    817 HG12 ILE A  55       6.300   6.298  -3.010  1.00  0.00           H  
ATOM    818 HG13 ILE A  55       7.312   6.101  -1.580  1.00  0.00           H  
ATOM    819 HG21 ILE A  55       4.947   8.586  -3.141  1.00  0.00           H  
ATOM    820 HG22 ILE A  55       4.006   7.280  -2.421  1.00  0.00           H  
ATOM    821 HG23 ILE A  55       4.080   8.854  -1.629  1.00  0.00           H  
ATOM    822 HD11 ILE A  55       4.345   5.597  -1.441  1.00  0.00           H  
ATOM    823 HD12 ILE A  55       5.445   4.343  -2.012  1.00  0.00           H  
ATOM    824 HD13 ILE A  55       5.618   4.991  -0.381  1.00  0.00           H  
ATOM    825  N   ALA A  56       5.781  10.783  -1.664  1.00  0.00           N  
ATOM    826  CA  ALA A  56       5.363  12.106  -1.119  1.00  0.00           C  
ATOM    827  C   ALA A  56       3.888  12.353  -1.447  1.00  0.00           C  
ATOM    828  O   ALA A  56       3.256  11.569  -2.130  1.00  0.00           O  
ATOM    829  CB  ALA A  56       6.222  13.203  -1.751  1.00  0.00           C  
ATOM    830  H   ALA A  56       5.435  10.480  -2.530  1.00  0.00           H  
ATOM    831  HA  ALA A  56       5.500  12.114  -0.048  1.00  0.00           H  
ATOM    832  HB1 ALA A  56       7.139  12.770  -2.124  1.00  0.00           H  
ATOM    833  HB2 ALA A  56       5.682  13.661  -2.567  1.00  0.00           H  
ATOM    834  HB3 ALA A  56       6.453  13.952  -1.008  1.00  0.00           H  
ATOM    835  N   LYS A  57       3.338  13.436  -0.960  1.00  0.00           N  
ATOM    836  CA  LYS A  57       1.902  13.744  -1.235  1.00  0.00           C  
ATOM    837  C   LYS A  57       1.687  13.909  -2.743  1.00  0.00           C  
ATOM    838  O   LYS A  57       2.592  14.274  -3.470  1.00  0.00           O  
ATOM    839  CB  LYS A  57       1.506  15.039  -0.510  1.00  0.00           C  
ATOM    840  CG  LYS A  57       2.392  16.197  -0.980  1.00  0.00           C  
ATOM    841  CD  LYS A  57       2.184  17.404  -0.063  1.00  0.00           C  
ATOM    842  CE  LYS A  57       0.778  17.970  -0.274  1.00  0.00           C  
ATOM    843  NZ  LYS A  57       0.713  19.353   0.278  1.00  0.00           N  
ATOM    844  H   LYS A  57       3.871  14.047  -0.411  1.00  0.00           H  
ATOM    845  HA  LYS A  57       1.288  12.932  -0.874  1.00  0.00           H  
ATOM    846  HB2 LYS A  57       0.472  15.267  -0.726  1.00  0.00           H  
ATOM    847  HB3 LYS A  57       1.628  14.905   0.554  1.00  0.00           H  
ATOM    848  HG2 LYS A  57       3.429  15.896  -0.950  1.00  0.00           H  
ATOM    849  HG3 LYS A  57       2.125  16.467  -1.992  1.00  0.00           H  
ATOM    850  HD2 LYS A  57       2.298  17.096   0.967  1.00  0.00           H  
ATOM    851  HD3 LYS A  57       2.915  18.164  -0.297  1.00  0.00           H  
ATOM    852  HE2 LYS A  57       0.555  17.993  -1.331  1.00  0.00           H  
ATOM    853  HE3 LYS A  57       0.059  17.344   0.232  1.00  0.00           H  
ATOM    854  HZ1 LYS A  57       1.295  19.412   1.136  1.00  0.00           H  
ATOM    855  HZ2 LYS A  57       1.070  20.026  -0.428  1.00  0.00           H  
ATOM    856  HZ3 LYS A  57      -0.275  19.585   0.511  1.00  0.00           H  
ATOM    857  N   GLY A  58       0.495  13.641  -3.213  1.00  0.00           N  
ATOM    858  CA  GLY A  58       0.211  13.780  -4.672  1.00  0.00           C  
ATOM    859  C   GLY A  58       1.078  12.795  -5.459  1.00  0.00           C  
ATOM    860  O   GLY A  58       1.928  13.189  -6.237  1.00  0.00           O  
ATOM    861  H   GLY A  58      -0.215  13.349  -2.604  1.00  0.00           H  
ATOM    862  HA2 GLY A  58      -0.833  13.568  -4.857  1.00  0.00           H  
ATOM    863  HA3 GLY A  58       0.437  14.785  -4.990  1.00  0.00           H  
ATOM    864  N   ALA A  59       0.871  11.518  -5.260  1.00  0.00           N  
ATOM    865  CA  ALA A  59       1.679  10.500  -5.992  1.00  0.00           C  
ATOM    866  C   ALA A  59       0.762   9.383  -6.494  1.00  0.00           C  
ATOM    867  O   ALA A  59      -0.407   9.332  -6.159  1.00  0.00           O  
ATOM    868  CB  ALA A  59       2.730   9.911  -5.049  1.00  0.00           C  
ATOM    869  H   ALA A  59       0.179  11.229  -4.628  1.00  0.00           H  
ATOM    870  HA  ALA A  59       2.172  10.966  -6.832  1.00  0.00           H  
ATOM    871  HB1 ALA A  59       2.302   9.786  -4.065  1.00  0.00           H  
ATOM    872  HB2 ALA A  59       3.053   8.950  -5.425  1.00  0.00           H  
ATOM    873  HB3 ALA A  59       3.577  10.578  -4.991  1.00  0.00           H  
ATOM    874  N   GLU A  60       1.285   8.490  -7.294  1.00  0.00           N  
ATOM    875  CA  GLU A  60       0.453   7.371  -7.824  1.00  0.00           C  
ATOM    876  C   GLU A  60       1.117   6.036  -7.481  1.00  0.00           C  
ATOM    877  O   GLU A  60       2.292   5.838  -7.723  1.00  0.00           O  
ATOM    878  CB  GLU A  60       0.327   7.503  -9.343  1.00  0.00           C  
ATOM    879  CG  GLU A  60      -0.614   8.662  -9.679  1.00  0.00           C  
ATOM    880  CD  GLU A  60      -1.329   8.373 -11.000  1.00  0.00           C  
ATOM    881  OE1 GLU A  60      -1.812   7.264 -11.161  1.00  0.00           O  
ATOM    882  OE2 GLU A  60      -1.381   9.266 -11.830  1.00  0.00           O  
ATOM    883  H   GLU A  60       2.230   8.556  -7.547  1.00  0.00           H  
ATOM    884  HA  GLU A  60      -0.530   7.410  -7.377  1.00  0.00           H  
ATOM    885  HB2 GLU A  60       1.302   7.695  -9.770  1.00  0.00           H  
ATOM    886  HB3 GLU A  60      -0.071   6.587  -9.753  1.00  0.00           H  
ATOM    887  HG2 GLU A  60      -1.345   8.771  -8.890  1.00  0.00           H  
ATOM    888  HG3 GLU A  60      -0.045   9.574  -9.772  1.00  0.00           H  
ATOM    889  N   ILE A  61       0.371   5.123  -6.917  1.00  0.00           N  
ATOM    890  CA  ILE A  61       0.947   3.795  -6.549  1.00  0.00           C  
ATOM    891  C   ILE A  61       0.071   2.683  -7.131  1.00  0.00           C  
ATOM    892  O   ILE A  61      -1.117   2.859  -7.328  1.00  0.00           O  
ATOM    893  CB  ILE A  61       1.001   3.667  -5.024  1.00  0.00           C  
ATOM    894  CG1 ILE A  61      -0.383   3.973  -4.435  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       2.026   4.659  -4.470  1.00  0.00           C  
ATOM    896  CD1 ILE A  61      -0.361   3.769  -2.917  1.00  0.00           C  
ATOM    897  H   ILE A  61      -0.573   5.310  -6.732  1.00  0.00           H  
ATOM    898  HA  ILE A  61       1.945   3.713  -6.953  1.00  0.00           H  
ATOM    899  HB  ILE A  61       1.294   2.661  -4.758  1.00  0.00           H  
ATOM    900 HG12 ILE A  61      -0.647   4.997  -4.656  1.00  0.00           H  
ATOM    901 HG13 ILE A  61      -1.114   3.312  -4.875  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       2.867   4.722  -5.143  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       1.569   5.634  -4.373  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       2.366   4.324  -3.501  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       0.479   3.145  -2.648  1.00  0.00           H  
ATOM    906 HD12 ILE A  61      -0.270   4.727  -2.427  1.00  0.00           H  
ATOM    907 HD13 ILE A  61      -1.278   3.291  -2.605  1.00  0.00           H  
ATOM    908  N   THR A  62       0.650   1.541  -7.409  1.00  0.00           N  
ATOM    909  CA  THR A  62      -0.144   0.415  -7.984  1.00  0.00           C  
ATOM    910  C   THR A  62       0.151  -0.871  -7.209  1.00  0.00           C  
ATOM    911  O   THR A  62       1.226  -1.432  -7.307  1.00  0.00           O  
ATOM    912  CB  THR A  62       0.236   0.221  -9.453  1.00  0.00           C  
ATOM    913  OG1 THR A  62       0.543   1.482 -10.031  1.00  0.00           O  
ATOM    914  CG2 THR A  62      -0.934  -0.416 -10.205  1.00  0.00           C  
ATOM    915  H   THR A  62       1.609   1.428  -7.243  1.00  0.00           H  
ATOM    916  HA  THR A  62      -1.197   0.644  -7.912  1.00  0.00           H  
ATOM    917  HB  THR A  62       1.096  -0.426  -9.521  1.00  0.00           H  
ATOM    918  HG1 THR A  62      -0.239   2.035  -9.972  1.00  0.00           H  
ATOM    919 HG21 THR A  62      -1.526  -1.002  -9.519  1.00  0.00           H  
ATOM    920 HG22 THR A  62      -1.548   0.360 -10.639  1.00  0.00           H  
ATOM    921 HG23 THR A  62      -0.554  -1.054 -10.989  1.00  0.00           H  
ATOM    922  N   ILE A  63      -0.801  -1.342  -6.443  1.00  0.00           N  
ATOM    923  CA  ILE A  63      -0.590  -2.593  -5.659  1.00  0.00           C  
ATOM    924  C   ILE A  63      -1.110  -3.788  -6.466  1.00  0.00           C  
ATOM    925  O   ILE A  63      -1.959  -3.643  -7.326  1.00  0.00           O  
ATOM    926  CB  ILE A  63      -1.344  -2.486  -4.327  1.00  0.00           C  
ATOM    927  CG1 ILE A  63      -0.779  -1.309  -3.526  1.00  0.00           C  
ATOM    928  CG2 ILE A  63      -1.175  -3.778  -3.519  1.00  0.00           C  
ATOM    929  CD1 ILE A  63      -1.609  -1.102  -2.258  1.00  0.00           C  
ATOM    930  H   ILE A  63      -1.657  -0.870  -6.386  1.00  0.00           H  
ATOM    931  HA  ILE A  63       0.465  -2.723  -5.466  1.00  0.00           H  
ATOM    932  HB  ILE A  63      -2.394  -2.319  -4.521  1.00  0.00           H  
ATOM    933 HG12 ILE A  63       0.245  -1.518  -3.256  1.00  0.00           H  
ATOM    934 HG13 ILE A  63      -0.818  -0.414  -4.129  1.00  0.00           H  
ATOM    935 HG21 ILE A  63      -0.159  -4.131  -3.612  1.00  0.00           H  
ATOM    936 HG22 ILE A  63      -1.396  -3.585  -2.480  1.00  0.00           H  
ATOM    937 HG23 ILE A  63      -1.854  -4.529  -3.897  1.00  0.00           H  
ATOM    938 HD11 ILE A  63      -2.652  -0.999  -2.522  1.00  0.00           H  
ATOM    939 HD12 ILE A  63      -1.486  -1.953  -1.605  1.00  0.00           H  
ATOM    940 HD13 ILE A  63      -1.275  -0.208  -1.752  1.00  0.00           H  
ATOM    941  N   SER A  64      -0.602  -4.963  -6.194  1.00  0.00           N  
ATOM    942  CA  SER A  64      -1.057  -6.172  -6.939  1.00  0.00           C  
ATOM    943  C   SER A  64      -0.944  -7.407  -6.042  1.00  0.00           C  
ATOM    944  O   SER A  64       0.140  -7.856  -5.723  1.00  0.00           O  
ATOM    945  CB  SER A  64      -0.185  -6.364  -8.180  1.00  0.00           C  
ATOM    946  OG  SER A  64       1.175  -6.129  -7.839  1.00  0.00           O  
ATOM    947  H   SER A  64       0.082  -5.049  -5.496  1.00  0.00           H  
ATOM    948  HA  SER A  64      -2.086  -6.041  -7.240  1.00  0.00           H  
ATOM    949  HB2 SER A  64      -0.289  -7.372  -8.544  1.00  0.00           H  
ATOM    950  HB3 SER A  64      -0.499  -5.672  -8.951  1.00  0.00           H  
ATOM    951  HG  SER A  64       1.268  -5.199  -7.614  1.00  0.00           H  
ATOM    952  N   ALA A  65      -2.061  -7.959  -5.640  1.00  0.00           N  
ATOM    953  CA  ALA A  65      -2.036  -9.171  -4.768  1.00  0.00           C  
ATOM    954  C   ALA A  65      -2.025 -10.420  -5.654  1.00  0.00           C  
ATOM    955  O   ALA A  65      -2.807 -10.537  -6.579  1.00  0.00           O  
ATOM    956  CB  ALA A  65      -3.284  -9.185  -3.883  1.00  0.00           C  
ATOM    957  H   ALA A  65      -2.918  -7.576  -5.917  1.00  0.00           H  
ATOM    958  HA  ALA A  65      -1.151  -9.156  -4.148  1.00  0.00           H  
ATOM    959  HB1 ALA A  65      -3.491  -8.183  -3.536  1.00  0.00           H  
ATOM    960  HB2 ALA A  65      -4.125  -9.549  -4.451  1.00  0.00           H  
ATOM    961  HB3 ALA A  65      -3.116  -9.831  -3.034  1.00  0.00           H  
ATOM    962  N   SER A  66      -1.143 -11.349  -5.382  1.00  0.00           N  
ATOM    963  CA  SER A  66      -1.077 -12.590  -6.213  1.00  0.00           C  
ATOM    964  C   SER A  66      -0.804 -13.799  -5.313  1.00  0.00           C  
ATOM    965  O   SER A  66       0.295 -13.982  -4.825  1.00  0.00           O  
ATOM    966  CB  SER A  66       0.042 -12.447  -7.250  1.00  0.00           C  
ATOM    967  OG  SER A  66      -0.519 -12.514  -8.555  1.00  0.00           O  
ATOM    968  H   SER A  66      -0.520 -11.229  -4.635  1.00  0.00           H  
ATOM    969  HA  SER A  66      -2.019 -12.729  -6.721  1.00  0.00           H  
ATOM    970  HB2 SER A  66       0.530 -11.495  -7.125  1.00  0.00           H  
ATOM    971  HB3 SER A  66       0.767 -13.239  -7.118  1.00  0.00           H  
ATOM    972  HG  SER A  66      -1.053 -13.309  -8.607  1.00  0.00           H  
ATOM    973  N   GLY A  67      -1.795 -14.626  -5.098  1.00  0.00           N  
ATOM    974  CA  GLY A  67      -1.603 -15.828  -4.235  1.00  0.00           C  
ATOM    975  C   GLY A  67      -2.939 -16.553  -4.063  1.00  0.00           C  
ATOM    976  O   GLY A  67      -3.661 -16.775  -5.018  1.00  0.00           O  
ATOM    977  H   GLY A  67      -2.669 -14.455  -5.509  1.00  0.00           H  
ATOM    978  HA2 GLY A  67      -0.888 -16.493  -4.700  1.00  0.00           H  
ATOM    979  HA3 GLY A  67      -1.236 -15.523  -3.268  1.00  0.00           H  
ATOM    980  N   ALA A  68      -3.272 -16.921  -2.852  1.00  0.00           N  
ATOM    981  CA  ALA A  68      -4.561 -17.632  -2.607  1.00  0.00           C  
ATOM    982  C   ALA A  68      -5.665 -16.606  -2.341  1.00  0.00           C  
ATOM    983  O   ALA A  68      -6.629 -16.516  -3.078  1.00  0.00           O  
ATOM    984  CB  ALA A  68      -4.413 -18.546  -1.390  1.00  0.00           C  
ATOM    985  H   ALA A  68      -2.672 -16.728  -2.102  1.00  0.00           H  
ATOM    986  HA  ALA A  68      -4.818 -18.222  -3.474  1.00  0.00           H  
ATOM    987  HB1 ALA A  68      -3.665 -18.142  -0.724  1.00  0.00           H  
ATOM    988  HB2 ALA A  68      -5.359 -18.612  -0.872  1.00  0.00           H  
ATOM    989  HB3 ALA A  68      -4.111 -19.531  -1.714  1.00  0.00           H  
ATOM    990  N   ASP A  69      -5.526 -15.834  -1.294  1.00  0.00           N  
ATOM    991  CA  ASP A  69      -6.561 -14.809  -0.970  1.00  0.00           C  
ATOM    992  C   ASP A  69      -6.103 -13.443  -1.490  1.00  0.00           C  
ATOM    993  O   ASP A  69      -6.205 -12.440  -0.809  1.00  0.00           O  
ATOM    994  CB  ASP A  69      -6.759 -14.745   0.549  1.00  0.00           C  
ATOM    995  CG  ASP A  69      -5.407 -14.542   1.238  1.00  0.00           C  
ATOM    996  OD1 ASP A  69      -4.696 -13.630   0.850  1.00  0.00           O  
ATOM    997  OD2 ASP A  69      -5.106 -15.303   2.143  1.00  0.00           O  
ATOM    998  H   ASP A  69      -4.738 -15.929  -0.721  1.00  0.00           H  
ATOM    999  HA  ASP A  69      -7.494 -15.078  -1.443  1.00  0.00           H  
ATOM   1000  HB2 ASP A  69      -7.414 -13.922   0.792  1.00  0.00           H  
ATOM   1001  HB3 ASP A  69      -7.199 -15.668   0.893  1.00  0.00           H  
ATOM   1002  N   GLU A  70      -5.595 -13.404  -2.695  1.00  0.00           N  
ATOM   1003  CA  GLU A  70      -5.120 -12.113  -3.277  1.00  0.00           C  
ATOM   1004  C   GLU A  70      -6.290 -11.130  -3.387  1.00  0.00           C  
ATOM   1005  O   GLU A  70      -6.112  -9.930  -3.284  1.00  0.00           O  
ATOM   1006  CB  GLU A  70      -4.533 -12.367  -4.669  1.00  0.00           C  
ATOM   1007  CG  GLU A  70      -5.572 -13.065  -5.552  1.00  0.00           C  
ATOM   1008  CD  GLU A  70      -5.048 -13.157  -6.986  1.00  0.00           C  
ATOM   1009  OE1 GLU A  70      -4.448 -12.197  -7.440  1.00  0.00           O  
ATOM   1010  OE2 GLU A  70      -5.254 -14.188  -7.606  1.00  0.00           O  
ATOM   1011  H   GLU A  70      -5.522 -14.229  -3.218  1.00  0.00           H  
ATOM   1012  HA  GLU A  70      -4.358 -11.692  -2.638  1.00  0.00           H  
ATOM   1013  HB2 GLU A  70      -4.257 -11.424  -5.118  1.00  0.00           H  
ATOM   1014  HB3 GLU A  70      -3.659 -12.993  -4.582  1.00  0.00           H  
ATOM   1015  HG2 GLU A  70      -5.757 -14.059  -5.173  1.00  0.00           H  
ATOM   1016  HG3 GLU A  70      -6.492 -12.499  -5.543  1.00  0.00           H  
ATOM   1017  N   ASN A  71      -7.480 -11.630  -3.599  1.00  0.00           N  
ATOM   1018  CA  ASN A  71      -8.665 -10.731  -3.722  1.00  0.00           C  
ATOM   1019  C   ASN A  71      -9.011 -10.146  -2.350  1.00  0.00           C  
ATOM   1020  O   ASN A  71      -9.420  -9.005  -2.239  1.00  0.00           O  
ATOM   1021  CB  ASN A  71      -9.857 -11.531  -4.250  1.00  0.00           C  
ATOM   1022  CG  ASN A  71      -9.789 -11.604  -5.777  1.00  0.00           C  
ATOM   1023  OD1 ASN A  71      -9.906 -10.599  -6.451  1.00  0.00           O  
ATOM   1024  ND2 ASN A  71      -9.602 -12.759  -6.356  1.00  0.00           N  
ATOM   1025  H   ASN A  71      -7.593 -12.600  -3.681  1.00  0.00           H  
ATOM   1026  HA  ASN A  71      -8.438  -9.929  -4.409  1.00  0.00           H  
ATOM   1027  HB2 ASN A  71      -9.830 -12.530  -3.840  1.00  0.00           H  
ATOM   1028  HB3 ASN A  71     -10.776 -11.046  -3.957  1.00  0.00           H  
ATOM   1029 HD21 ASN A  71      -9.507 -13.569  -5.813  1.00  0.00           H  
ATOM   1030 HD22 ASN A  71      -9.556 -12.816  -7.333  1.00  0.00           H  
ATOM   1031  N   ASP A  72      -8.854 -10.920  -1.309  1.00  0.00           N  
ATOM   1032  CA  ASP A  72      -9.176 -10.421   0.062  1.00  0.00           C  
ATOM   1033  C   ASP A  72      -8.043  -9.527   0.583  1.00  0.00           C  
ATOM   1034  O   ASP A  72      -8.232  -8.754   1.504  1.00  0.00           O  
ATOM   1035  CB  ASP A  72      -9.358 -11.611   1.007  1.00  0.00           C  
ATOM   1036  CG  ASP A  72     -10.616 -12.387   0.613  1.00  0.00           C  
ATOM   1037  OD1 ASP A  72     -10.659 -12.882  -0.501  1.00  0.00           O  
ATOM   1038  OD2 ASP A  72     -11.514 -12.475   1.434  1.00  0.00           O  
ATOM   1039  H   ASP A  72      -8.526 -11.836  -1.428  1.00  0.00           H  
ATOM   1040  HA  ASP A  72     -10.092  -9.851   0.027  1.00  0.00           H  
ATOM   1041  HB2 ASP A  72      -8.497 -12.259   0.937  1.00  0.00           H  
ATOM   1042  HB3 ASP A  72      -9.460 -11.254   2.020  1.00  0.00           H  
ATOM   1043  N   ALA A  73      -6.865  -9.631   0.016  1.00  0.00           N  
ATOM   1044  CA  ALA A  73      -5.731  -8.787   0.490  1.00  0.00           C  
ATOM   1045  C   ALA A  73      -5.813  -7.392  -0.137  1.00  0.00           C  
ATOM   1046  O   ALA A  73      -5.624  -6.396   0.533  1.00  0.00           O  
ATOM   1047  CB  ALA A  73      -4.404  -9.438   0.102  1.00  0.00           C  
ATOM   1048  H   ALA A  73      -6.727 -10.264  -0.718  1.00  0.00           H  
ATOM   1049  HA  ALA A  73      -5.781  -8.696   1.566  1.00  0.00           H  
ATOM   1050  HB1 ALA A  73      -4.423  -9.699  -0.945  1.00  0.00           H  
ATOM   1051  HB2 ALA A  73      -3.599  -8.742   0.287  1.00  0.00           H  
ATOM   1052  HB3 ALA A  73      -4.253 -10.330   0.694  1.00  0.00           H  
ATOM   1053  N   LEU A  74      -6.074  -7.314  -1.420  1.00  0.00           N  
ATOM   1054  CA  LEU A  74      -6.144  -5.980  -2.090  1.00  0.00           C  
ATOM   1055  C   LEU A  74      -7.333  -5.176  -1.549  1.00  0.00           C  
ATOM   1056  O   LEU A  74      -7.222  -3.987  -1.309  1.00  0.00           O  
ATOM   1057  CB  LEU A  74      -6.267  -6.160  -3.613  1.00  0.00           C  
ATOM   1058  CG  LEU A  74      -7.581  -6.861  -3.979  1.00  0.00           C  
ATOM   1059  CD1 LEU A  74      -8.692  -5.817  -4.169  1.00  0.00           C  
ATOM   1060  CD2 LEU A  74      -7.385  -7.644  -5.281  1.00  0.00           C  
ATOM   1061  H   LEU A  74      -6.208  -8.132  -1.943  1.00  0.00           H  
ATOM   1062  HA  LEU A  74      -5.235  -5.437  -1.876  1.00  0.00           H  
ATOM   1063  HB2 LEU A  74      -6.236  -5.191  -4.089  1.00  0.00           H  
ATOM   1064  HB3 LEU A  74      -5.440  -6.754  -3.963  1.00  0.00           H  
ATOM   1065  HG  LEU A  74      -7.856  -7.543  -3.190  1.00  0.00           H  
ATOM   1066 HD11 LEU A  74      -8.372  -4.865  -3.770  1.00  0.00           H  
ATOM   1067 HD12 LEU A  74      -8.915  -5.707  -5.220  1.00  0.00           H  
ATOM   1068 HD13 LEU A  74      -9.581  -6.142  -3.648  1.00  0.00           H  
ATOM   1069 HD21 LEU A  74      -6.660  -7.137  -5.901  1.00  0.00           H  
ATOM   1070 HD22 LEU A  74      -7.031  -8.638  -5.054  1.00  0.00           H  
ATOM   1071 HD23 LEU A  74      -8.326  -7.709  -5.808  1.00  0.00           H  
ATOM   1072  N   ASN A  75      -8.463  -5.809  -1.357  1.00  0.00           N  
ATOM   1073  CA  ASN A  75      -9.651  -5.071  -0.832  1.00  0.00           C  
ATOM   1074  C   ASN A  75      -9.497  -4.862   0.679  1.00  0.00           C  
ATOM   1075  O   ASN A  75     -10.124  -3.993   1.253  1.00  0.00           O  
ATOM   1076  CB  ASN A  75     -10.937  -5.852  -1.133  1.00  0.00           C  
ATOM   1077  CG  ASN A  75     -10.882  -7.243  -0.494  1.00  0.00           C  
ATOM   1078  OD1 ASN A  75      -9.930  -7.582   0.175  1.00  0.00           O  
ATOM   1079  ND2 ASN A  75     -11.876  -8.068  -0.678  1.00  0.00           N  
ATOM   1080  H   ASN A  75      -8.529  -6.765  -1.555  1.00  0.00           H  
ATOM   1081  HA  ASN A  75      -9.702  -4.105  -1.314  1.00  0.00           H  
ATOM   1082  HB2 ASN A  75     -11.784  -5.311  -0.736  1.00  0.00           H  
ATOM   1083  HB3 ASN A  75     -11.049  -5.955  -2.202  1.00  0.00           H  
ATOM   1084 HD21 ASN A  75     -12.646  -7.795  -1.219  1.00  0.00           H  
ATOM   1085 HD22 ASN A  75     -11.853  -8.960  -0.273  1.00  0.00           H  
ATOM   1086  N   ALA A  76      -8.659  -5.641   1.326  1.00  0.00           N  
ATOM   1087  CA  ALA A  76      -8.455  -5.467   2.792  1.00  0.00           C  
ATOM   1088  C   ALA A  76      -7.724  -4.145   3.026  1.00  0.00           C  
ATOM   1089  O   ALA A  76      -8.203  -3.278   3.733  1.00  0.00           O  
ATOM   1090  CB  ALA A  76      -7.613  -6.622   3.333  1.00  0.00           C  
ATOM   1091  H   ALA A  76      -8.155  -6.329   0.846  1.00  0.00           H  
ATOM   1092  HA  ALA A  76      -9.412  -5.448   3.291  1.00  0.00           H  
ATOM   1093  HB1 ALA A  76      -6.766  -6.787   2.683  1.00  0.00           H  
ATOM   1094  HB2 ALA A  76      -7.262  -6.378   4.325  1.00  0.00           H  
ATOM   1095  HB3 ALA A  76      -8.214  -7.518   3.374  1.00  0.00           H  
ATOM   1096  N   LEU A  77      -6.568  -3.984   2.431  1.00  0.00           N  
ATOM   1097  CA  LEU A  77      -5.805  -2.715   2.607  1.00  0.00           C  
ATOM   1098  C   LEU A  77      -6.609  -1.552   2.021  1.00  0.00           C  
ATOM   1099  O   LEU A  77      -6.507  -0.431   2.479  1.00  0.00           O  
ATOM   1100  CB  LEU A  77      -4.462  -2.820   1.883  1.00  0.00           C  
ATOM   1101  CG  LEU A  77      -3.720  -4.086   2.348  1.00  0.00           C  
ATOM   1102  CD1 LEU A  77      -3.376  -4.951   1.136  1.00  0.00           C  
ATOM   1103  CD2 LEU A  77      -2.429  -3.691   3.072  1.00  0.00           C  
ATOM   1104  H   LEU A  77      -6.204  -4.698   1.863  1.00  0.00           H  
ATOM   1105  HA  LEU A  77      -5.633  -2.544   3.658  1.00  0.00           H  
ATOM   1106  HB2 LEU A  77      -4.637  -2.869   0.817  1.00  0.00           H  
ATOM   1107  HB3 LEU A  77      -3.867  -1.948   2.107  1.00  0.00           H  
ATOM   1108  HG  LEU A  77      -4.351  -4.651   3.020  1.00  0.00           H  
ATOM   1109 HD11 LEU A  77      -4.094  -4.766   0.351  1.00  0.00           H  
ATOM   1110 HD12 LEU A  77      -2.386  -4.702   0.785  1.00  0.00           H  
ATOM   1111 HD13 LEU A  77      -3.409  -5.993   1.417  1.00  0.00           H  
ATOM   1112 HD21 LEU A  77      -1.881  -2.982   2.471  1.00  0.00           H  
ATOM   1113 HD22 LEU A  77      -2.673  -3.245   4.024  1.00  0.00           H  
ATOM   1114 HD23 LEU A  77      -1.824  -4.572   3.232  1.00  0.00           H  
ATOM   1115  N   GLU A  78      -7.404  -1.811   1.009  1.00  0.00           N  
ATOM   1116  CA  GLU A  78      -8.215  -0.719   0.387  1.00  0.00           C  
ATOM   1117  C   GLU A  78      -9.155  -0.103   1.432  1.00  0.00           C  
ATOM   1118  O   GLU A  78      -9.161   1.097   1.636  1.00  0.00           O  
ATOM   1119  CB  GLU A  78      -9.041  -1.300  -0.769  1.00  0.00           C  
ATOM   1120  CG  GLU A  78      -9.833  -0.183  -1.466  1.00  0.00           C  
ATOM   1121  CD  GLU A  78     -11.315  -0.292  -1.100  1.00  0.00           C  
ATOM   1122  OE1 GLU A  78     -11.621  -0.207   0.078  1.00  0.00           O  
ATOM   1123  OE2 GLU A  78     -12.118  -0.459  -2.003  1.00  0.00           O  
ATOM   1124  H   GLU A  78      -7.463  -2.726   0.653  1.00  0.00           H  
ATOM   1125  HA  GLU A  78      -7.555   0.047   0.007  1.00  0.00           H  
ATOM   1126  HB2 GLU A  78      -8.375  -1.764  -1.483  1.00  0.00           H  
ATOM   1127  HB3 GLU A  78      -9.724  -2.040  -0.384  1.00  0.00           H  
ATOM   1128  HG2 GLU A  78      -9.455   0.779  -1.152  1.00  0.00           H  
ATOM   1129  HG3 GLU A  78      -9.723  -0.280  -2.535  1.00  0.00           H  
ATOM   1130  N   GLU A  79      -9.952  -0.911   2.090  1.00  0.00           N  
ATOM   1131  CA  GLU A  79     -10.895  -0.371   3.117  1.00  0.00           C  
ATOM   1132  C   GLU A  79     -10.109   0.331   4.228  1.00  0.00           C  
ATOM   1133  O   GLU A  79     -10.610   1.231   4.873  1.00  0.00           O  
ATOM   1134  CB  GLU A  79     -11.722  -1.516   3.709  1.00  0.00           C  
ATOM   1135  CG  GLU A  79     -10.792  -2.584   4.291  1.00  0.00           C  
ATOM   1136  CD  GLU A  79     -11.562  -3.434   5.303  1.00  0.00           C  
ATOM   1137  OE1 GLU A  79     -12.343  -4.268   4.875  1.00  0.00           O  
ATOM   1138  OE2 GLU A  79     -11.357  -3.237   6.489  1.00  0.00           O  
ATOM   1139  H   GLU A  79      -9.932  -1.871   1.905  1.00  0.00           H  
ATOM   1140  HA  GLU A  79     -11.559   0.343   2.650  1.00  0.00           H  
ATOM   1141  HB2 GLU A  79     -12.361  -1.132   4.491  1.00  0.00           H  
ATOM   1142  HB3 GLU A  79     -12.329  -1.958   2.934  1.00  0.00           H  
ATOM   1143  HG2 GLU A  79     -10.427  -3.216   3.493  1.00  0.00           H  
ATOM   1144  HG3 GLU A  79      -9.959  -2.108   4.784  1.00  0.00           H  
ATOM   1145  N   THR A  80      -8.879  -0.066   4.447  1.00  0.00           N  
ATOM   1146  CA  THR A  80      -8.058   0.589   5.506  1.00  0.00           C  
ATOM   1147  C   THR A  80      -7.711   2.005   5.048  1.00  0.00           C  
ATOM   1148  O   THR A  80      -7.658   2.932   5.833  1.00  0.00           O  
ATOM   1149  CB  THR A  80      -6.770  -0.210   5.723  1.00  0.00           C  
ATOM   1150  OG1 THR A  80      -7.096  -1.563   6.009  1.00  0.00           O  
ATOM   1151  CG2 THR A  80      -5.986   0.387   6.893  1.00  0.00           C  
ATOM   1152  H   THR A  80      -8.494  -0.789   3.909  1.00  0.00           H  
ATOM   1153  HA  THR A  80      -8.619   0.633   6.428  1.00  0.00           H  
ATOM   1154  HB  THR A  80      -6.164  -0.166   4.831  1.00  0.00           H  
ATOM   1155  HG1 THR A  80      -6.974  -2.073   5.205  1.00  0.00           H  
ATOM   1156 HG21 THR A  80      -6.673   0.690   7.670  1.00  0.00           H  
ATOM   1157 HG22 THR A  80      -5.305  -0.354   7.285  1.00  0.00           H  
ATOM   1158 HG23 THR A  80      -5.427   1.245   6.553  1.00  0.00           H  
ATOM   1159  N   MET A  81      -7.486   2.170   3.771  1.00  0.00           N  
ATOM   1160  CA  MET A  81      -7.154   3.514   3.221  1.00  0.00           C  
ATOM   1161  C   MET A  81      -8.405   4.394   3.254  1.00  0.00           C  
ATOM   1162  O   MET A  81      -8.325   5.600   3.390  1.00  0.00           O  
ATOM   1163  CB  MET A  81      -6.677   3.357   1.774  1.00  0.00           C  
ATOM   1164  CG  MET A  81      -5.245   2.806   1.758  1.00  0.00           C  
ATOM   1165  SD  MET A  81      -4.067   4.158   1.500  1.00  0.00           S  
ATOM   1166  CE  MET A  81      -4.038   4.089  -0.309  1.00  0.00           C  
ATOM   1167  H   MET A  81      -7.547   1.403   3.166  1.00  0.00           H  
ATOM   1168  HA  MET A  81      -6.373   3.968   3.814  1.00  0.00           H  
ATOM   1169  HB2 MET A  81      -7.331   2.670   1.257  1.00  0.00           H  
ATOM   1170  HB3 MET A  81      -6.703   4.316   1.280  1.00  0.00           H  
ATOM   1171  HG2 MET A  81      -5.035   2.324   2.700  1.00  0.00           H  
ATOM   1172  HG3 MET A  81      -5.148   2.088   0.958  1.00  0.00           H  
ATOM   1173  HE1 MET A  81      -4.074   3.057  -0.629  1.00  0.00           H  
ATOM   1174  HE2 MET A  81      -4.891   4.624  -0.702  1.00  0.00           H  
ATOM   1175  HE3 MET A  81      -3.132   4.545  -0.673  1.00  0.00           H  
ATOM   1176  N   LYS A  82      -9.561   3.793   3.125  1.00  0.00           N  
ATOM   1177  CA  LYS A  82     -10.831   4.575   3.141  1.00  0.00           C  
ATOM   1178  C   LYS A  82     -11.283   4.828   4.586  1.00  0.00           C  
ATOM   1179  O   LYS A  82     -12.087   5.706   4.840  1.00  0.00           O  
ATOM   1180  CB  LYS A  82     -11.912   3.784   2.401  1.00  0.00           C  
ATOM   1181  CG  LYS A  82     -11.434   3.467   0.982  1.00  0.00           C  
ATOM   1182  CD  LYS A  82     -11.429   4.749   0.145  1.00  0.00           C  
ATOM   1183  CE  LYS A  82     -12.866   5.228  -0.064  1.00  0.00           C  
ATOM   1184  NZ  LYS A  82     -12.921   6.133  -1.246  1.00  0.00           N  
ATOM   1185  H   LYS A  82      -9.593   2.820   3.014  1.00  0.00           H  
ATOM   1186  HA  LYS A  82     -10.676   5.520   2.643  1.00  0.00           H  
ATOM   1187  HB2 LYS A  82     -12.108   2.860   2.929  1.00  0.00           H  
ATOM   1188  HB3 LYS A  82     -12.818   4.369   2.351  1.00  0.00           H  
ATOM   1189  HG2 LYS A  82     -10.435   3.060   1.022  1.00  0.00           H  
ATOM   1190  HG3 LYS A  82     -12.099   2.747   0.529  1.00  0.00           H  
ATOM   1191  HD2 LYS A  82     -10.864   5.513   0.658  1.00  0.00           H  
ATOM   1192  HD3 LYS A  82     -10.976   4.550  -0.815  1.00  0.00           H  
ATOM   1193  HE2 LYS A  82     -13.510   4.377  -0.232  1.00  0.00           H  
ATOM   1194  HE3 LYS A  82     -13.198   5.763   0.814  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  82     -12.443   5.681  -2.051  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  82     -13.913   6.320  -1.495  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  82     -12.445   7.030  -1.019  1.00  0.00           H  
ATOM   1198  N   SER A  83     -10.780   4.070   5.532  1.00  0.00           N  
ATOM   1199  CA  SER A  83     -11.189   4.270   6.954  1.00  0.00           C  
ATOM   1200  C   SER A  83     -10.518   5.526   7.513  1.00  0.00           C  
ATOM   1201  O   SER A  83     -11.173   6.402   8.048  1.00  0.00           O  
ATOM   1202  CB  SER A  83     -10.764   3.055   7.781  1.00  0.00           C  
ATOM   1203  OG  SER A  83      -9.361   2.868   7.656  1.00  0.00           O  
ATOM   1204  H   SER A  83     -10.138   3.368   5.308  1.00  0.00           H  
ATOM   1205  HA  SER A  83     -12.262   4.383   7.006  1.00  0.00           H  
ATOM   1206  HB2 SER A  83     -11.009   3.219   8.817  1.00  0.00           H  
ATOM   1207  HB3 SER A  83     -11.289   2.178   7.424  1.00  0.00           H  
ATOM   1208  HG  SER A  83      -9.046   2.440   8.456  1.00  0.00           H  
ATOM   1209  N   GLU A  84      -9.218   5.620   7.395  1.00  0.00           N  
ATOM   1210  CA  GLU A  84      -8.496   6.815   7.921  1.00  0.00           C  
ATOM   1211  C   GLU A  84      -8.489   7.923   6.863  1.00  0.00           C  
ATOM   1212  O   GLU A  84      -8.420   9.095   7.182  1.00  0.00           O  
ATOM   1213  CB  GLU A  84      -7.055   6.430   8.263  1.00  0.00           C  
ATOM   1214  CG  GLU A  84      -6.990   5.924   9.705  1.00  0.00           C  
ATOM   1215  CD  GLU A  84      -5.555   6.038  10.222  1.00  0.00           C  
ATOM   1216  OE1 GLU A  84      -4.959   7.086  10.030  1.00  0.00           O  
ATOM   1217  OE2 GLU A  84      -5.075   5.077  10.800  1.00  0.00           O  
ATOM   1218  H   GLU A  84      -8.714   4.900   6.961  1.00  0.00           H  
ATOM   1219  HA  GLU A  84      -8.994   7.173   8.811  1.00  0.00           H  
ATOM   1220  HB2 GLU A  84      -6.722   5.652   7.592  1.00  0.00           H  
ATOM   1221  HB3 GLU A  84      -6.417   7.296   8.158  1.00  0.00           H  
ATOM   1222  HG2 GLU A  84      -7.646   6.518  10.325  1.00  0.00           H  
ATOM   1223  HG3 GLU A  84      -7.301   4.890   9.738  1.00  0.00           H  
ATOM   1224  N   GLY A  85      -8.554   7.559   5.606  1.00  0.00           N  
ATOM   1225  CA  GLY A  85      -8.545   8.587   4.523  1.00  0.00           C  
ATOM   1226  C   GLY A  85      -7.098   8.900   4.141  1.00  0.00           C  
ATOM   1227  O   GLY A  85      -6.702  10.047   4.060  1.00  0.00           O  
ATOM   1228  H   GLY A  85      -8.605   6.609   5.374  1.00  0.00           H  
ATOM   1229  HA2 GLY A  85      -9.075   8.207   3.661  1.00  0.00           H  
ATOM   1230  HA3 GLY A  85      -9.025   9.487   4.875  1.00  0.00           H  
ATOM   1231  N   LEU A  86      -6.308   7.883   3.913  1.00  0.00           N  
ATOM   1232  CA  LEU A  86      -4.882   8.103   3.541  1.00  0.00           C  
ATOM   1233  C   LEU A  86      -4.783   8.409   2.046  1.00  0.00           C  
ATOM   1234  O   LEU A  86      -4.391   9.492   1.651  1.00  0.00           O  
ATOM   1235  CB  LEU A  86      -4.078   6.844   3.859  1.00  0.00           C  
ATOM   1236  CG  LEU A  86      -4.036   6.642   5.373  1.00  0.00           C  
ATOM   1237  CD1 LEU A  86      -3.981   5.149   5.683  1.00  0.00           C  
ATOM   1238  CD2 LEU A  86      -2.793   7.329   5.945  1.00  0.00           C  
ATOM   1239  H   LEU A  86      -6.655   6.970   3.991  1.00  0.00           H  
ATOM   1240  HA  LEU A  86      -4.486   8.930   4.109  1.00  0.00           H  
ATOM   1241  HB2 LEU A  86      -4.546   5.990   3.393  1.00  0.00           H  
ATOM   1242  HB3 LEU A  86      -3.071   6.953   3.483  1.00  0.00           H  
ATOM   1243  HG  LEU A  86      -4.924   7.070   5.817  1.00  0.00           H  
ATOM   1244 HD11 LEU A  86      -3.478   4.635   4.878  1.00  0.00           H  
ATOM   1245 HD12 LEU A  86      -3.441   4.993   6.604  1.00  0.00           H  
ATOM   1246 HD13 LEU A  86      -4.985   4.767   5.784  1.00  0.00           H  
ATOM   1247 HD21 LEU A  86      -2.556   8.198   5.351  1.00  0.00           H  
ATOM   1248 HD22 LEU A  86      -2.985   7.630   6.964  1.00  0.00           H  
ATOM   1249 HD23 LEU A  86      -1.961   6.640   5.925  1.00  0.00           H  
ATOM   1250  N   GLY A  87      -5.137   7.463   1.214  1.00  0.00           N  
ATOM   1251  CA  GLY A  87      -5.069   7.689  -0.261  1.00  0.00           C  
ATOM   1252  C   GLY A  87      -6.271   7.028  -0.935  1.00  0.00           C  
ATOM   1253  O   GLY A  87      -6.695   5.954  -0.551  1.00  0.00           O  
ATOM   1254  H   GLY A  87      -5.449   6.601   1.560  1.00  0.00           H  
ATOM   1255  HA2 GLY A  87      -5.080   8.751  -0.462  1.00  0.00           H  
ATOM   1256  HA3 GLY A  87      -4.159   7.258  -0.650  1.00  0.00           H  
ATOM   1257  N   GLU A  88      -6.823   7.663  -1.938  1.00  0.00           N  
ATOM   1258  CA  GLU A  88      -7.999   7.080  -2.644  1.00  0.00           C  
ATOM   1259  C   GLU A  88      -7.953   7.471  -4.123  1.00  0.00           C  
ATOM   1260  O   GLU A  88      -8.379   6.673  -4.941  1.00  0.00           O  
ATOM   1261  CB  GLU A  88      -9.290   7.611  -2.015  1.00  0.00           C  
ATOM   1262  CG  GLU A  88      -9.247   9.141  -1.959  1.00  0.00           C  
ATOM   1263  CD  GLU A  88     -10.671   9.686  -1.833  1.00  0.00           C  
ATOM   1264  OE1 GLU A  88     -11.413   9.168  -1.015  1.00  0.00           O  
ATOM   1265  OE2 GLU A  88     -10.995  10.614  -2.557  1.00  0.00           O  
ATOM   1266  OXT GLU A  88      -7.492   8.563  -4.412  1.00  0.00           O  
ATOM   1267  H   GLU A  88      -6.462   8.526  -2.225  1.00  0.00           H  
ATOM   1268  HA  GLU A  88      -7.974   6.003  -2.558  1.00  0.00           H  
ATOM   1269  HB2 GLU A  88     -10.133   7.298  -2.610  1.00  0.00           H  
ATOM   1270  HB3 GLU A  88      -9.389   7.220  -1.014  1.00  0.00           H  
ATOM   1271  HG2 GLU A  88      -8.663   9.454  -1.105  1.00  0.00           H  
ATOM   1272  HG3 GLU A  88      -8.796   9.522  -2.862  1.00  0.00           H  
TER    1273      GLU A  88                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   2      -6.338  -9.686  -9.760  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -6.647  -9.343  -8.343  1.00  0.00           C  
ATOM      3  C   ALA A   2      -5.740  -8.196  -7.888  1.00  0.00           C  
ATOM      4  O   ALA A   2      -5.178  -8.225  -6.807  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -6.409 -10.571  -7.461  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -5.306  -9.706  -9.895  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -6.736 -10.619  -9.986  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -6.757  -8.972 -10.389  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -7.680  -9.037  -8.264  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -6.674 -11.464  -8.007  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -5.367 -10.617  -7.181  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -7.018 -10.499  -6.571  1.00  0.00           H  
ATOM     13  N   GLN A   3      -5.597  -7.185  -8.706  1.00  0.00           N  
ATOM     14  CA  GLN A   3      -4.730  -6.028  -8.332  1.00  0.00           C  
ATOM     15  C   GLN A   3      -5.580  -4.759  -8.256  1.00  0.00           C  
ATOM     16  O   GLN A   3      -6.603  -4.649  -8.907  1.00  0.00           O  
ATOM     17  CB  GLN A   3      -3.629  -5.842  -9.382  1.00  0.00           C  
ATOM     18  CG  GLN A   3      -4.244  -5.815 -10.785  1.00  0.00           C  
ATOM     19  CD  GLN A   3      -3.142  -5.585 -11.821  1.00  0.00           C  
ATOM     20  OE1 GLN A   3      -2.054  -6.113 -11.696  1.00  0.00           O  
ATOM     21  NE2 GLN A   3      -3.378  -4.814 -12.847  1.00  0.00           N  
ATOM     22  H   GLN A   3      -6.062  -7.188  -9.568  1.00  0.00           H  
ATOM     23  HA  GLN A   3      -4.280  -6.215  -7.370  1.00  0.00           H  
ATOM     24  HB2 GLN A   3      -3.114  -4.910  -9.200  1.00  0.00           H  
ATOM     25  HB3 GLN A   3      -2.928  -6.658  -9.314  1.00  0.00           H  
ATOM     26  HG2 GLN A   3      -4.733  -6.758 -10.982  1.00  0.00           H  
ATOM     27  HG3 GLN A   3      -4.966  -5.015 -10.848  1.00  0.00           H  
ATOM     28 HE21 GLN A   3      -4.254  -4.388 -12.950  1.00  0.00           H  
ATOM     29 HE22 GLN A   3      -2.678  -4.661 -13.517  1.00  0.00           H  
ATOM     30  N   LYS A   4      -5.163  -3.805  -7.465  1.00  0.00           N  
ATOM     31  CA  LYS A   4      -5.945  -2.539  -7.339  1.00  0.00           C  
ATOM     32  C   LYS A   4      -4.993  -1.341  -7.388  1.00  0.00           C  
ATOM     33  O   LYS A   4      -3.914  -1.371  -6.828  1.00  0.00           O  
ATOM     34  CB  LYS A   4      -6.709  -2.541  -6.008  1.00  0.00           C  
ATOM     35  CG  LYS A   4      -8.139  -2.044  -6.231  1.00  0.00           C  
ATOM     36  CD  LYS A   4      -8.988  -2.368  -5.001  1.00  0.00           C  
ATOM     37  CE  LYS A   4     -10.062  -1.295  -4.827  1.00  0.00           C  
ATOM     38  NZ  LYS A   4     -11.022  -1.366  -5.965  1.00  0.00           N  
ATOM     39  H   LYS A   4      -4.335  -3.921  -6.951  1.00  0.00           H  
ATOM     40  HA  LYS A   4      -6.647  -2.471  -8.158  1.00  0.00           H  
ATOM     41  HB2 LYS A   4      -6.737  -3.545  -5.612  1.00  0.00           H  
ATOM     42  HB3 LYS A   4      -6.211  -1.891  -5.304  1.00  0.00           H  
ATOM     43  HG2 LYS A   4      -8.128  -0.976  -6.391  1.00  0.00           H  
ATOM     44  HG3 LYS A   4      -8.560  -2.534  -7.095  1.00  0.00           H  
ATOM     45  HD2 LYS A   4      -9.458  -3.332  -5.130  1.00  0.00           H  
ATOM     46  HD3 LYS A   4      -8.358  -2.388  -4.124  1.00  0.00           H  
ATOM     47  HE2 LYS A   4     -10.589  -1.460  -3.900  1.00  0.00           H  
ATOM     48  HE3 LYS A   4      -9.597  -0.321  -4.810  1.00  0.00           H  
ATOM     49  HZ1 LYS A   4     -11.337  -2.348  -6.093  1.00  0.00           H  
ATOM     50  HZ2 LYS A   4     -11.846  -0.765  -5.762  1.00  0.00           H  
ATOM     51  HZ3 LYS A   4     -10.555  -1.036  -6.834  1.00  0.00           H  
ATOM     52  N   THR A   5      -5.392  -0.285  -8.053  1.00  0.00           N  
ATOM     53  CA  THR A   5      -4.522   0.924  -8.144  1.00  0.00           C  
ATOM     54  C   THR A   5      -4.945   1.934  -7.075  1.00  0.00           C  
ATOM     55  O   THR A   5      -6.113   2.250  -6.938  1.00  0.00           O  
ATOM     56  CB  THR A   5      -4.670   1.556  -9.530  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -4.548   0.548 -10.524  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -3.581   2.610  -9.733  1.00  0.00           C  
ATOM     59  H   THR A   5      -6.267  -0.290  -8.492  1.00  0.00           H  
ATOM     60  HA  THR A   5      -3.493   0.640  -7.985  1.00  0.00           H  
ATOM     61  HB  THR A   5      -5.639   2.025  -9.611  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -5.413   0.151 -10.652  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -3.250   2.976  -8.773  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -2.746   2.168 -10.257  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -3.977   3.431 -10.313  1.00  0.00           H  
ATOM     66  N   PHE A   6      -4.005   2.439  -6.318  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -4.344   3.428  -5.255  1.00  0.00           C  
ATOM     68  C   PHE A   6      -3.647   4.758  -5.550  1.00  0.00           C  
ATOM     69  O   PHE A   6      -2.570   4.790  -6.117  1.00  0.00           O  
ATOM     70  CB  PHE A   6      -3.873   2.900  -3.899  1.00  0.00           C  
ATOM     71  CG  PHE A   6      -4.662   1.667  -3.531  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      -5.885   1.792  -2.860  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      -4.170   0.398  -3.859  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      -6.615   0.649  -2.516  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      -4.901  -0.746  -3.514  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      -6.124  -0.621  -2.843  1.00  0.00           C  
ATOM     77  H   PHE A   6      -3.074   2.166  -6.449  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -5.413   3.579  -5.231  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      -2.823   2.653  -3.954  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      -4.023   3.659  -3.146  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      -6.264   2.772  -2.608  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      -3.227   0.301  -4.376  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      -7.557   0.745  -1.999  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      -4.521  -1.726  -3.767  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      -6.688  -1.503  -2.578  1.00  0.00           H  
ATOM     86  N   LYS A   7      -4.250   5.853  -5.161  1.00  0.00           N  
ATOM     87  CA  LYS A   7      -3.627   7.186  -5.408  1.00  0.00           C  
ATOM     88  C   LYS A   7      -3.125   7.758  -4.080  1.00  0.00           C  
ATOM     89  O   LYS A   7      -3.866   7.859  -3.120  1.00  0.00           O  
ATOM     90  CB  LYS A   7      -4.667   8.132  -6.021  1.00  0.00           C  
ATOM     91  CG  LYS A   7      -4.024   8.947  -7.148  1.00  0.00           C  
ATOM     92  CD  LYS A   7      -3.156  10.061  -6.551  1.00  0.00           C  
ATOM     93  CE  LYS A   7      -3.919  11.388  -6.593  1.00  0.00           C  
ATOM     94  NZ  LYS A   7      -3.846  11.958  -7.968  1.00  0.00           N  
ATOM     95  H   LYS A   7      -5.114   5.796  -4.702  1.00  0.00           H  
ATOM     96  HA  LYS A   7      -2.794   7.072  -6.087  1.00  0.00           H  
ATOM     97  HB2 LYS A   7      -5.486   7.551  -6.419  1.00  0.00           H  
ATOM     98  HB3 LYS A   7      -5.039   8.803  -5.261  1.00  0.00           H  
ATOM     99  HG2 LYS A   7      -3.409   8.297  -7.753  1.00  0.00           H  
ATOM    100  HG3 LYS A   7      -4.798   9.383  -7.762  1.00  0.00           H  
ATOM    101  HD2 LYS A   7      -2.911   9.820  -5.526  1.00  0.00           H  
ATOM    102  HD3 LYS A   7      -2.247  10.154  -7.126  1.00  0.00           H  
ATOM    103  HE2 LYS A   7      -4.952  11.218  -6.328  1.00  0.00           H  
ATOM    104  HE3 LYS A   7      -3.476  12.080  -5.891  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      -4.031  11.209  -8.665  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      -4.558  12.710  -8.069  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      -2.898  12.352  -8.130  1.00  0.00           H  
ATOM    108  N   VAL A   8      -1.872   8.123  -4.019  1.00  0.00           N  
ATOM    109  CA  VAL A   8      -1.308   8.683  -2.754  1.00  0.00           C  
ATOM    110  C   VAL A   8      -1.668  10.165  -2.644  1.00  0.00           C  
ATOM    111  O   VAL A   8      -1.299  10.965  -3.483  1.00  0.00           O  
ATOM    112  CB  VAL A   8       0.217   8.529  -2.754  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       0.761   8.866  -1.365  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       0.591   7.086  -3.107  1.00  0.00           C  
ATOM    115  H   VAL A   8      -1.296   8.024  -4.807  1.00  0.00           H  
ATOM    116  HA  VAL A   8      -1.722   8.149  -1.910  1.00  0.00           H  
ATOM    117  HB  VAL A   8       0.645   9.204  -3.481  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       0.187   9.677  -0.940  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       0.683   7.997  -0.727  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       1.796   9.162  -1.446  1.00  0.00           H  
ATOM    121 HG21 VAL A   8      -0.063   6.405  -2.584  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       0.490   6.938  -4.172  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       1.615   6.898  -2.813  1.00  0.00           H  
ATOM    124  N   THR A   9      -2.383  10.535  -1.612  1.00  0.00           N  
ATOM    125  CA  THR A   9      -2.770  11.966  -1.435  1.00  0.00           C  
ATOM    126  C   THR A   9      -2.673  12.355   0.045  1.00  0.00           C  
ATOM    127  O   THR A   9      -3.300  13.302   0.484  1.00  0.00           O  
ATOM    128  CB  THR A   9      -4.207  12.169  -1.920  1.00  0.00           C  
ATOM    129  OG1 THR A   9      -4.420  11.400  -3.096  1.00  0.00           O  
ATOM    130  CG2 THR A   9      -4.442  13.649  -2.226  1.00  0.00           C  
ATOM    131  H   THR A   9      -2.663   9.870  -0.949  1.00  0.00           H  
ATOM    132  HA  THR A   9      -2.105  12.592  -2.013  1.00  0.00           H  
ATOM    133  HB  THR A   9      -4.894  11.851  -1.152  1.00  0.00           H  
ATOM    134  HG1 THR A   9      -3.788  11.688  -3.758  1.00  0.00           H  
ATOM    135 HG21 THR A   9      -3.920  14.254  -1.499  1.00  0.00           H  
ATOM    136 HG22 THR A   9      -4.072  13.875  -3.215  1.00  0.00           H  
ATOM    137 HG23 THR A   9      -5.500  13.863  -2.179  1.00  0.00           H  
ATOM    138  N   ALA A  10      -1.894  11.634   0.818  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -1.757  11.961   2.265  1.00  0.00           C  
ATOM    140  C   ALA A  10      -0.819  13.159   2.432  1.00  0.00           C  
ATOM    141  O   ALA A  10       0.139  13.313   1.699  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -1.181  10.755   3.009  1.00  0.00           C  
ATOM    143  H   ALA A  10      -1.399  10.879   0.445  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -2.726  12.203   2.669  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -0.227  10.488   2.578  1.00  0.00           H  
ATOM    146  HB2 ALA A  10      -1.048  11.004   4.051  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -1.861   9.920   2.922  1.00  0.00           H  
ATOM    148  N   ASP A  11      -1.090  14.004   3.394  1.00  0.00           N  
ATOM    149  CA  ASP A  11      -0.219  15.195   3.618  1.00  0.00           C  
ATOM    150  C   ASP A  11       1.181  14.729   4.028  1.00  0.00           C  
ATOM    151  O   ASP A  11       2.177  15.272   3.587  1.00  0.00           O  
ATOM    152  CB  ASP A  11      -0.816  16.062   4.729  1.00  0.00           C  
ATOM    153  CG  ASP A  11      -1.049  15.208   5.976  1.00  0.00           C  
ATOM    154  OD1 ASP A  11      -0.116  15.056   6.749  1.00  0.00           O  
ATOM    155  OD2 ASP A  11      -2.155  14.721   6.138  1.00  0.00           O  
ATOM    156  H   ASP A  11      -1.868  13.853   3.971  1.00  0.00           H  
ATOM    157  HA  ASP A  11      -0.154  15.770   2.706  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      -0.132  16.865   4.963  1.00  0.00           H  
ATOM    159  HB3 ASP A  11      -1.756  16.475   4.396  1.00  0.00           H  
ATOM    160  N   SER A  12       1.260  13.729   4.867  1.00  0.00           N  
ATOM    161  CA  SER A  12       2.591  13.219   5.311  1.00  0.00           C  
ATOM    162  C   SER A  12       3.187  12.330   4.218  1.00  0.00           C  
ATOM    163  O   SER A  12       4.391  12.249   4.061  1.00  0.00           O  
ATOM    164  CB  SER A  12       2.425  12.403   6.594  1.00  0.00           C  
ATOM    165  OG  SER A  12       1.205  11.674   6.531  1.00  0.00           O  
ATOM    166  H   SER A  12       0.440  13.310   5.205  1.00  0.00           H  
ATOM    167  HA  SER A  12       3.252  14.052   5.498  1.00  0.00           H  
ATOM    168  HB2 SER A  12       3.245  11.711   6.692  1.00  0.00           H  
ATOM    169  HB3 SER A  12       2.415  13.068   7.445  1.00  0.00           H  
ATOM    170  HG  SER A  12       1.257  11.073   5.785  1.00  0.00           H  
ATOM    171  N   GLY A  13       2.351  11.661   3.466  1.00  0.00           N  
ATOM    172  CA  GLY A  13       2.858  10.771   2.381  1.00  0.00           C  
ATOM    173  C   GLY A  13       2.791   9.316   2.848  1.00  0.00           C  
ATOM    174  O   GLY A  13       1.876   8.923   3.548  1.00  0.00           O  
ATOM    175  H   GLY A  13       1.386  11.744   3.617  1.00  0.00           H  
ATOM    176  HA2 GLY A  13       2.248  10.896   1.498  1.00  0.00           H  
ATOM    177  HA3 GLY A  13       3.881  11.025   2.154  1.00  0.00           H  
ATOM    178  N   ILE A  14       3.752   8.515   2.464  1.00  0.00           N  
ATOM    179  CA  ILE A  14       3.749   7.083   2.881  1.00  0.00           C  
ATOM    180  C   ILE A  14       5.084   6.739   3.549  1.00  0.00           C  
ATOM    181  O   ILE A  14       5.976   6.195   2.925  1.00  0.00           O  
ATOM    182  CB  ILE A  14       3.548   6.193   1.652  1.00  0.00           C  
ATOM    183  CG1 ILE A  14       2.283   6.638   0.909  1.00  0.00           C  
ATOM    184  CG2 ILE A  14       3.397   4.736   2.096  1.00  0.00           C  
ATOM    185  CD1 ILE A  14       2.112   5.812  -0.368  1.00  0.00           C  
ATOM    186  H   ILE A  14       4.475   8.857   1.899  1.00  0.00           H  
ATOM    187  HA  ILE A  14       2.945   6.916   3.580  1.00  0.00           H  
ATOM    188  HB  ILE A  14       4.403   6.284   0.998  1.00  0.00           H  
ATOM    189 HG12 ILE A  14       1.423   6.497   1.548  1.00  0.00           H  
ATOM    190 HG13 ILE A  14       2.369   7.683   0.650  1.00  0.00           H  
ATOM    191 HG21 ILE A  14       4.102   4.526   2.887  1.00  0.00           H  
ATOM    192 HG22 ILE A  14       2.392   4.570   2.455  1.00  0.00           H  
ATOM    193 HG23 ILE A  14       3.593   4.083   1.258  1.00  0.00           H  
ATOM    194 HD11 ILE A  14       2.125   4.760  -0.120  1.00  0.00           H  
ATOM    195 HD12 ILE A  14       1.170   6.061  -0.835  1.00  0.00           H  
ATOM    196 HD13 ILE A  14       2.920   6.031  -1.049  1.00  0.00           H  
HETATM  197  N   HIP A  15       5.224   7.052   4.815  1.00  0.00           N  
HETATM  198  CA  HIP A  15       6.497   6.741   5.525  1.00  0.00           C  
HETATM  199  CB  HIP A  15       6.989   7.982   6.301  1.00  0.00           C  
HETATM  200  CG  HIP A  15       6.018   8.410   7.376  1.00  0.00           C  
HETATM  201  CD2 HIP A  15       4.742   8.902   7.297  1.00  0.00           C  
HETATM  202  NE2 HIP A  15       4.275   9.196   8.567  1.00  0.00           N  
HETATM  203  CE1 HIP A  15       5.267   8.880   9.396  1.00  0.00           C  
HETATM  204  ND1 HIP A  15       6.343   8.405   8.739  1.00  0.00           N  
HETATM  205  P   HIP A  15       7.718   8.409   9.298  1.00  0.00           P  
HETATM  206  O1P HIP A  15       7.734   9.139  10.584  1.00  0.00           O  
HETATM  207  O2P HIP A  15       8.665   9.035   8.347  1.00  0.00           O  
HETATM  208  O3P HIP A  15       7.983   6.967   9.485  1.00  0.00           O  
HETATM  209  C   HIP A  15       6.296   5.532   6.451  1.00  0.00           C  
HETATM  210  O   HIP A  15       5.399   4.734   6.250  1.00  0.00           O  
HETATM  211  H   HIP A  15       4.494   7.485   5.291  1.00  0.00           H  
HETATM  212  HA  HIP A  15       7.242   6.481   4.786  1.00  0.00           H  
HETATM  213  HB2 HIP A  15       7.110   8.794   5.601  1.00  0.00           H  
HETATM  214  HB3 HIP A  15       7.935   7.765   6.749  1.00  0.00           H  
HETATM  215  HD2 HIP A  15       4.197   9.060   6.384  1.00  0.00           H  
HETATM  216  HE2 HIP A  15       3.397   9.561   8.806  1.00  0.00           H  
HETATM  217  HE1 HIP A  15       5.211   8.981  10.472  1.00  0.00           H  
ATOM    218  N   ALA A  16       7.149   5.362   7.427  1.00  0.00           N  
ATOM    219  CA  ALA A  16       7.044   4.178   8.337  1.00  0.00           C  
ATOM    220  C   ALA A  16       5.675   4.107   9.033  1.00  0.00           C  
ATOM    221  O   ALA A  16       5.225   3.032   9.382  1.00  0.00           O  
ATOM    222  CB  ALA A  16       8.145   4.254   9.395  1.00  0.00           C  
ATOM    223  H   ALA A  16       7.885   5.993   7.541  1.00  0.00           H  
ATOM    224  HA  ALA A  16       7.184   3.280   7.755  1.00  0.00           H  
ATOM    225  HB1 ALA A  16       8.953   4.869   9.030  1.00  0.00           H  
ATOM    226  HB2 ALA A  16       7.745   4.684  10.302  1.00  0.00           H  
ATOM    227  HB3 ALA A  16       8.515   3.259   9.600  1.00  0.00           H  
ATOM    228  N   ARG A  17       5.013   5.219   9.259  1.00  0.00           N  
ATOM    229  CA  ARG A  17       3.684   5.160   9.954  1.00  0.00           C  
ATOM    230  C   ARG A  17       2.682   4.356   9.098  1.00  0.00           C  
ATOM    231  O   ARG A  17       2.212   3.322   9.538  1.00  0.00           O  
ATOM    232  CB  ARG A  17       3.156   6.575  10.217  1.00  0.00           C  
ATOM    233  CG  ARG A  17       3.747   7.115  11.523  1.00  0.00           C  
ATOM    234  CD  ARG A  17       3.256   6.275  12.705  1.00  0.00           C  
ATOM    235  NE  ARG A  17       2.862   7.177  13.824  1.00  0.00           N  
ATOM    236  CZ  ARG A  17       2.156   6.712  14.817  1.00  0.00           C  
ATOM    237  NH1 ARG A  17       2.734   6.024  15.764  1.00  0.00           N  
ATOM    238  NH2 ARG A  17       0.872   6.937  14.865  1.00  0.00           N  
ATOM    239  H   ARG A  17       5.390   6.082   8.985  1.00  0.00           H  
ATOM    240  HA  ARG A  17       3.814   4.653  10.899  1.00  0.00           H  
ATOM    241  HB2 ARG A  17       3.444   7.219   9.409  1.00  0.00           H  
ATOM    242  HB3 ARG A  17       2.080   6.550  10.294  1.00  0.00           H  
ATOM    243  HG2 ARG A  17       4.826   7.069  11.473  1.00  0.00           H  
ATOM    244  HG3 ARG A  17       3.438   8.140  11.660  1.00  0.00           H  
ATOM    245  HD2 ARG A  17       2.404   5.685  12.402  1.00  0.00           H  
ATOM    246  HD3 ARG A  17       4.050   5.620  13.032  1.00  0.00           H  
ATOM    247  HE  ARG A  17       3.135   8.118  13.813  1.00  0.00           H  
ATOM    248 HH11 ARG A  17       3.719   5.852  15.726  1.00  0.00           H  
ATOM    249 HH12 ARG A  17       2.192   5.669  16.525  1.00  0.00           H  
ATOM    250 HH21 ARG A  17       0.429   7.464  14.140  1.00  0.00           H  
ATOM    251 HH22 ARG A  17       0.330   6.581  15.626  1.00  0.00           H  
ATOM    252  N   PRO A  18       2.387   4.813   7.889  1.00  0.00           N  
ATOM    253  CA  PRO A  18       1.459   4.084   7.001  1.00  0.00           C  
ATOM    254  C   PRO A  18       2.091   2.769   6.526  1.00  0.00           C  
ATOM    255  O   PRO A  18       1.412   1.905   6.007  1.00  0.00           O  
ATOM    256  CB  PRO A  18       1.227   5.048   5.834  1.00  0.00           C  
ATOM    257  CG  PRO A  18       2.427   6.016   5.836  1.00  0.00           C  
ATOM    258  CD  PRO A  18       2.933   6.056   7.286  1.00  0.00           C  
ATOM    259  HA  PRO A  18       0.527   3.893   7.508  1.00  0.00           H  
ATOM    260  HB2 PRO A  18       1.186   4.501   4.903  1.00  0.00           H  
ATOM    261  HB3 PRO A  18       0.313   5.601   5.983  1.00  0.00           H  
ATOM    262  HG2 PRO A  18       3.201   5.648   5.177  1.00  0.00           H  
ATOM    263  HG3 PRO A  18       2.113   7.002   5.532  1.00  0.00           H  
ATOM    264  HD2 PRO A  18       4.011   6.062   7.317  1.00  0.00           H  
ATOM    265  HD3 PRO A  18       2.530   6.918   7.790  1.00  0.00           H  
ATOM    266  N   ALA A  19       3.382   2.604   6.711  1.00  0.00           N  
ATOM    267  CA  ALA A  19       4.046   1.340   6.287  1.00  0.00           C  
ATOM    268  C   ALA A  19       3.747   0.255   7.323  1.00  0.00           C  
ATOM    269  O   ALA A  19       3.672  -0.913   7.003  1.00  0.00           O  
ATOM    270  CB  ALA A  19       5.558   1.557   6.198  1.00  0.00           C  
ATOM    271  H   ALA A  19       3.911   3.307   7.139  1.00  0.00           H  
ATOM    272  HA  ALA A  19       3.665   1.035   5.324  1.00  0.00           H  
ATOM    273  HB1 ALA A  19       5.760   2.452   5.630  1.00  0.00           H  
ATOM    274  HB2 ALA A  19       5.965   1.661   7.193  1.00  0.00           H  
ATOM    275  HB3 ALA A  19       6.015   0.709   5.709  1.00  0.00           H  
ATOM    276  N   THR A  20       3.571   0.641   8.565  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.271  -0.356   9.635  1.00  0.00           C  
ATOM    278  C   THR A  20       1.790  -0.737   9.580  1.00  0.00           C  
ATOM    279  O   THR A  20       1.411  -1.830   9.955  1.00  0.00           O  
ATOM    280  CB  THR A  20       3.588   0.252  11.004  1.00  0.00           C  
ATOM    281  OG1 THR A  20       4.705   1.122  10.887  1.00  0.00           O  
ATOM    282  CG2 THR A  20       3.910  -0.863  11.998  1.00  0.00           C  
ATOM    283  H   THR A  20       3.635   1.590   8.792  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.873  -1.238   9.487  1.00  0.00           H  
ATOM    285  HB  THR A  20       2.733   0.809  11.357  1.00  0.00           H  
ATOM    286  HG1 THR A  20       5.452   0.604  10.578  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.554  -1.591  11.528  1.00  0.00           H  
ATOM    288 HG22 THR A  20       4.408  -0.445  12.860  1.00  0.00           H  
ATOM    289 HG23 THR A  20       2.994  -1.343  12.310  1.00  0.00           H  
ATOM    290  N   VAL A  21       0.953   0.153   9.110  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.506  -0.159   9.024  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.748  -1.093   7.840  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.425  -2.100   7.946  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -1.296   1.129   8.804  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.792   0.843   8.958  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -0.872   2.182   9.832  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.284   1.028   8.807  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -0.833  -0.630   9.931  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -1.101   1.491   7.810  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -2.962   0.301   9.877  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -3.335   1.776   8.984  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -3.133   0.251   8.122  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      -0.564   1.693  10.744  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      -0.048   2.759   9.437  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -1.704   2.839  10.039  1.00  0.00           H  
ATOM    306  N   LEU A  22      -0.201  -0.745   6.711  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -0.380  -1.568   5.486  1.00  0.00           C  
ATOM    308  C   LEU A  22       0.292  -2.933   5.651  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.256  -3.946   5.266  1.00  0.00           O  
ATOM    310  CB  LEU A  22       0.261  -0.830   4.314  1.00  0.00           C  
ATOM    311  CG  LEU A  22      -0.481   0.484   4.067  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       0.251   1.275   2.983  1.00  0.00           C  
ATOM    313  CD2 LEU A  22      -1.908   0.186   3.603  1.00  0.00           C  
ATOM    314  H   LEU A  22       0.328   0.075   6.665  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.433  -1.703   5.291  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.294  -0.618   4.552  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.210  -1.443   3.430  1.00  0.00           H  
ATOM    318  HG  LEU A  22      -0.508   1.061   4.984  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       0.761   0.588   2.320  1.00  0.00           H  
ATOM    320 HD12 LEU A  22      -0.464   1.857   2.417  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       0.971   1.936   3.441  1.00  0.00           H  
ATOM    322 HD21 LEU A  22      -1.890  -0.604   2.866  1.00  0.00           H  
ATOM    323 HD22 LEU A  22      -2.505  -0.125   4.449  1.00  0.00           H  
ATOM    324 HD23 LEU A  22      -2.339   1.076   3.167  1.00  0.00           H  
ATOM    325  N   VAL A  23       1.476  -2.968   6.206  1.00  0.00           N  
ATOM    326  CA  VAL A  23       2.185  -4.272   6.380  1.00  0.00           C  
ATOM    327  C   VAL A  23       1.396  -5.169   7.343  1.00  0.00           C  
ATOM    328  O   VAL A  23       1.431  -6.378   7.244  1.00  0.00           O  
ATOM    329  CB  VAL A  23       3.604  -4.025   6.927  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       3.534  -3.424   8.335  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       4.362  -5.352   6.984  1.00  0.00           C  
ATOM    332  H   VAL A  23       1.901  -2.139   6.499  1.00  0.00           H  
ATOM    333  HA  VAL A  23       2.257  -4.764   5.420  1.00  0.00           H  
ATOM    334  HB  VAL A  23       4.129  -3.339   6.272  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       2.910  -2.545   8.318  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       3.114  -4.150   9.015  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       4.527  -3.156   8.663  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       4.221  -5.887   6.056  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       5.414  -5.160   7.133  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       3.984  -5.947   7.803  1.00  0.00           H  
ATOM    341  N   GLN A  24       0.696  -4.579   8.278  1.00  0.00           N  
ATOM    342  CA  GLN A  24      -0.088  -5.387   9.260  1.00  0.00           C  
ATOM    343  C   GLN A  24      -1.294  -6.030   8.568  1.00  0.00           C  
ATOM    344  O   GLN A  24      -1.751  -7.086   8.964  1.00  0.00           O  
ATOM    345  CB  GLN A  24      -0.578  -4.478  10.391  1.00  0.00           C  
ATOM    346  CG  GLN A  24       0.545  -4.265  11.418  1.00  0.00           C  
ATOM    347  CD  GLN A  24       0.164  -4.916  12.751  1.00  0.00           C  
ATOM    348  OE1 GLN A  24      -0.707  -4.435  13.448  1.00  0.00           O  
ATOM    349  NE2 GLN A  24       0.787  -5.995  13.137  1.00  0.00           N  
ATOM    350  H   GLN A  24       0.693  -3.602   8.340  1.00  0.00           H  
ATOM    351  HA  GLN A  24       0.543  -6.161   9.671  1.00  0.00           H  
ATOM    352  HB2 GLN A  24      -0.873  -3.523   9.980  1.00  0.00           H  
ATOM    353  HB3 GLN A  24      -1.426  -4.935  10.876  1.00  0.00           H  
ATOM    354  HG2 GLN A  24       1.458  -4.710  11.052  1.00  0.00           H  
ATOM    355  HG3 GLN A  24       0.697  -3.207  11.569  1.00  0.00           H  
ATOM    356 HE21 GLN A  24       1.490  -6.382  12.576  1.00  0.00           H  
ATOM    357 HE22 GLN A  24       0.550  -6.419  13.990  1.00  0.00           H  
ATOM    358  N   THR A  25      -1.818  -5.397   7.549  1.00  0.00           N  
ATOM    359  CA  THR A  25      -3.005  -5.965   6.839  1.00  0.00           C  
ATOM    360  C   THR A  25      -2.568  -7.055   5.853  1.00  0.00           C  
ATOM    361  O   THR A  25      -3.009  -8.185   5.932  1.00  0.00           O  
ATOM    362  CB  THR A  25      -3.719  -4.847   6.079  1.00  0.00           C  
ATOM    363  OG1 THR A  25      -3.566  -3.624   6.784  1.00  0.00           O  
ATOM    364  CG2 THR A  25      -5.206  -5.184   5.954  1.00  0.00           C  
ATOM    365  H   THR A  25      -1.437  -4.542   7.257  1.00  0.00           H  
ATOM    366  HA  THR A  25      -3.682  -6.392   7.564  1.00  0.00           H  
ATOM    367  HB  THR A  25      -3.292  -4.751   5.093  1.00  0.00           H  
ATOM    368  HG1 THR A  25      -2.902  -3.100   6.330  1.00  0.00           H  
ATOM    369 HG21 THR A  25      -5.323  -6.245   5.790  1.00  0.00           H  
ATOM    370 HG22 THR A  25      -5.717  -4.901   6.862  1.00  0.00           H  
ATOM    371 HG23 THR A  25      -5.629  -4.642   5.120  1.00  0.00           H  
ATOM    372  N   ALA A  26      -1.719  -6.717   4.916  1.00  0.00           N  
ATOM    373  CA  ALA A  26      -1.261  -7.720   3.908  1.00  0.00           C  
ATOM    374  C   ALA A  26      -0.527  -8.875   4.598  1.00  0.00           C  
ATOM    375  O   ALA A  26      -0.508  -9.986   4.102  1.00  0.00           O  
ATOM    376  CB  ALA A  26      -0.317  -7.044   2.912  1.00  0.00           C  
ATOM    377  H   ALA A  26      -1.391  -5.798   4.867  1.00  0.00           H  
ATOM    378  HA  ALA A  26      -2.117  -8.109   3.377  1.00  0.00           H  
ATOM    379  HB1 ALA A  26       0.502  -6.586   3.446  1.00  0.00           H  
ATOM    380  HB2 ALA A  26       0.068  -7.781   2.223  1.00  0.00           H  
ATOM    381  HB3 ALA A  26      -0.857  -6.286   2.363  1.00  0.00           H  
ATOM    382  N   SER A  27       0.080  -8.624   5.733  1.00  0.00           N  
ATOM    383  CA  SER A  27       0.816  -9.709   6.450  1.00  0.00           C  
ATOM    384  C   SER A  27      -0.149 -10.846   6.796  1.00  0.00           C  
ATOM    385  O   SER A  27       0.225 -12.005   6.815  1.00  0.00           O  
ATOM    386  CB  SER A  27       1.420  -9.147   7.735  1.00  0.00           C  
ATOM    387  OG  SER A  27       0.405  -8.490   8.483  1.00  0.00           O  
ATOM    388  H   SER A  27       0.055  -7.722   6.111  1.00  0.00           H  
ATOM    389  HA  SER A  27       1.606 -10.088   5.817  1.00  0.00           H  
ATOM    390  HB2 SER A  27       1.831  -9.949   8.323  1.00  0.00           H  
ATOM    391  HB3 SER A  27       2.204  -8.448   7.483  1.00  0.00           H  
ATOM    392  HG  SER A  27       0.332  -8.929   9.334  1.00  0.00           H  
ATOM    393  N   LYS A  28      -1.385 -10.519   7.062  1.00  0.00           N  
ATOM    394  CA  LYS A  28      -2.387 -11.572   7.401  1.00  0.00           C  
ATOM    395  C   LYS A  28      -2.756 -12.343   6.132  1.00  0.00           C  
ATOM    396  O   LYS A  28      -3.090 -13.511   6.181  1.00  0.00           O  
ATOM    397  CB  LYS A  28      -3.650 -10.926   7.994  1.00  0.00           C  
ATOM    398  CG  LYS A  28      -3.279  -9.885   9.065  1.00  0.00           C  
ATOM    399  CD  LYS A  28      -2.432 -10.536  10.166  1.00  0.00           C  
ATOM    400  CE  LYS A  28      -2.765  -9.905  11.523  1.00  0.00           C  
ATOM    401  NZ  LYS A  28      -1.504  -9.479  12.194  1.00  0.00           N  
ATOM    402  H   LYS A  28      -1.657  -9.580   7.034  1.00  0.00           H  
ATOM    403  HA  LYS A  28      -1.959 -12.254   8.122  1.00  0.00           H  
ATOM    404  HB2 LYS A  28      -4.206 -10.442   7.205  1.00  0.00           H  
ATOM    405  HB3 LYS A  28      -4.264 -11.692   8.444  1.00  0.00           H  
ATOM    406  HG2 LYS A  28      -2.718  -9.083   8.608  1.00  0.00           H  
ATOM    407  HG3 LYS A  28      -4.181  -9.484   9.501  1.00  0.00           H  
ATOM    408  HD2 LYS A  28      -2.642 -11.594  10.199  1.00  0.00           H  
ATOM    409  HD3 LYS A  28      -1.384 -10.384   9.950  1.00  0.00           H  
ATOM    410  HE2 LYS A  28      -3.404  -9.045  11.380  1.00  0.00           H  
ATOM    411  HE3 LYS A  28      -3.273 -10.630  12.141  1.00  0.00           H  
ATOM    412  HZ1 LYS A  28      -0.848 -10.287  12.242  1.00  0.00           H  
ATOM    413  HZ2 LYS A  28      -1.065  -8.708  11.652  1.00  0.00           H  
ATOM    414  HZ3 LYS A  28      -1.717  -9.146  13.155  1.00  0.00           H  
ATOM    415  N   TYR A  29      -2.694 -11.695   4.994  1.00  0.00           N  
ATOM    416  CA  TYR A  29      -3.035 -12.382   3.714  1.00  0.00           C  
ATOM    417  C   TYR A  29      -1.774 -13.019   3.126  1.00  0.00           C  
ATOM    418  O   TYR A  29      -0.758 -12.368   2.964  1.00  0.00           O  
ATOM    419  CB  TYR A  29      -3.608 -11.364   2.724  1.00  0.00           C  
ATOM    420  CG  TYR A  29      -4.895 -10.802   3.278  1.00  0.00           C  
ATOM    421  CD1 TYR A  29      -6.080 -11.540   3.178  1.00  0.00           C  
ATOM    422  CD2 TYR A  29      -4.903  -9.545   3.896  1.00  0.00           C  
ATOM    423  CE1 TYR A  29      -7.273 -11.022   3.695  1.00  0.00           C  
ATOM    424  CE2 TYR A  29      -6.097  -9.028   4.415  1.00  0.00           C  
ATOM    425  CZ  TYR A  29      -7.282  -9.767   4.314  1.00  0.00           C  
ATOM    426  OH  TYR A  29      -8.458  -9.258   4.824  1.00  0.00           O  
ATOM    427  H   TYR A  29      -2.420 -10.754   4.983  1.00  0.00           H  
ATOM    428  HA  TYR A  29      -3.770 -13.150   3.905  1.00  0.00           H  
ATOM    429  HB2 TYR A  29      -2.897 -10.562   2.574  1.00  0.00           H  
ATOM    430  HB3 TYR A  29      -3.806 -11.850   1.780  1.00  0.00           H  
ATOM    431  HD1 TYR A  29      -6.074 -12.509   2.701  1.00  0.00           H  
ATOM    432  HD2 TYR A  29      -3.989  -8.976   3.974  1.00  0.00           H  
ATOM    433  HE1 TYR A  29      -8.187 -11.593   3.617  1.00  0.00           H  
ATOM    434  HE2 TYR A  29      -6.104  -8.059   4.891  1.00  0.00           H  
ATOM    435  HH  TYR A  29      -8.868  -9.940   5.363  1.00  0.00           H  
ATOM    436  N   ASP A  30      -1.835 -14.287   2.811  1.00  0.00           N  
ATOM    437  CA  ASP A  30      -0.645 -14.981   2.235  1.00  0.00           C  
ATOM    438  C   ASP A  30      -0.503 -14.663   0.739  1.00  0.00           C  
ATOM    439  O   ASP A  30       0.440 -15.094   0.101  1.00  0.00           O  
ATOM    440  CB  ASP A  30      -0.808 -16.493   2.413  1.00  0.00           C  
ATOM    441  CG  ASP A  30      -0.733 -16.842   3.901  1.00  0.00           C  
ATOM    442  OD1 ASP A  30      -1.236 -16.066   4.698  1.00  0.00           O  
ATOM    443  OD2 ASP A  30      -0.173 -17.878   4.218  1.00  0.00           O  
ATOM    444  H   ASP A  30      -2.667 -14.785   2.955  1.00  0.00           H  
ATOM    445  HA  ASP A  30       0.244 -14.657   2.755  1.00  0.00           H  
ATOM    446  HB2 ASP A  30      -1.766 -16.800   2.019  1.00  0.00           H  
ATOM    447  HB3 ASP A  30      -0.019 -17.005   1.886  1.00  0.00           H  
ATOM    448  N   ALA A  31      -1.424 -13.917   0.169  1.00  0.00           N  
ATOM    449  CA  ALA A  31      -1.326 -13.583  -1.283  1.00  0.00           C  
ATOM    450  C   ALA A  31      -0.052 -12.777  -1.542  1.00  0.00           C  
ATOM    451  O   ALA A  31       0.592 -12.305  -0.624  1.00  0.00           O  
ATOM    452  CB  ALA A  31      -2.545 -12.757  -1.698  1.00  0.00           C  
ATOM    453  H   ALA A  31      -2.178 -13.577   0.691  1.00  0.00           H  
ATOM    454  HA  ALA A  31      -1.297 -14.496  -1.861  1.00  0.00           H  
ATOM    455  HB1 ALA A  31      -3.405 -13.073  -1.128  1.00  0.00           H  
ATOM    456  HB2 ALA A  31      -2.352 -11.711  -1.508  1.00  0.00           H  
ATOM    457  HB3 ALA A  31      -2.737 -12.903  -2.751  1.00  0.00           H  
ATOM    458  N   ASP A  32       0.313 -12.618  -2.789  1.00  0.00           N  
ATOM    459  CA  ASP A  32       1.543 -11.843  -3.123  1.00  0.00           C  
ATOM    460  C   ASP A  32       1.157 -10.405  -3.474  1.00  0.00           C  
ATOM    461  O   ASP A  32       1.033 -10.051  -4.631  1.00  0.00           O  
ATOM    462  CB  ASP A  32       2.244 -12.491  -4.318  1.00  0.00           C  
ATOM    463  CG  ASP A  32       2.772 -13.869  -3.917  1.00  0.00           C  
ATOM    464  OD1 ASP A  32       1.972 -14.685  -3.488  1.00  0.00           O  
ATOM    465  OD2 ASP A  32       3.965 -14.085  -4.047  1.00  0.00           O  
ATOM    466  H   ASP A  32      -0.225 -13.008  -3.506  1.00  0.00           H  
ATOM    467  HA  ASP A  32       2.209 -11.840  -2.272  1.00  0.00           H  
ATOM    468  HB2 ASP A  32       1.542 -12.596  -5.133  1.00  0.00           H  
ATOM    469  HB3 ASP A  32       3.070 -11.869  -4.632  1.00  0.00           H  
ATOM    470  N   VAL A  33       0.965  -9.577  -2.480  1.00  0.00           N  
ATOM    471  CA  VAL A  33       0.585  -8.157  -2.740  1.00  0.00           C  
ATOM    472  C   VAL A  33       1.852  -7.309  -2.872  1.00  0.00           C  
ATOM    473  O   VAL A  33       2.472  -6.941  -1.891  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -0.269  -7.635  -1.577  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.616  -8.368  -1.560  1.00  0.00           C  
ATOM    476  CG2 VAL A  33       0.466  -7.870  -0.247  1.00  0.00           C  
ATOM    477  H   VAL A  33       1.071  -9.893  -1.558  1.00  0.00           H  
ATOM    478  HA  VAL A  33       0.017  -8.099  -3.657  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -0.441  -6.577  -1.711  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -1.530  -9.296  -2.106  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -1.903  -8.577  -0.539  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -2.368  -7.747  -2.024  1.00  0.00           H  
ATOM    483 HG21 VAL A  33       1.443  -8.290  -0.439  1.00  0.00           H  
ATOM    484 HG22 VAL A  33       0.576  -6.929   0.271  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -0.103  -8.553   0.367  1.00  0.00           H  
ATOM    486  N   ASN A  34       2.242  -7.003  -4.084  1.00  0.00           N  
ATOM    487  CA  ASN A  34       3.473  -6.184  -4.297  1.00  0.00           C  
ATOM    488  C   ASN A  34       3.088  -4.755  -4.681  1.00  0.00           C  
ATOM    489  O   ASN A  34       2.306  -4.535  -5.587  1.00  0.00           O  
ATOM    490  CB  ASN A  34       4.305  -6.805  -5.421  1.00  0.00           C  
ATOM    491  CG  ASN A  34       4.622  -8.262  -5.078  1.00  0.00           C  
ATOM    492  OD1 ASN A  34       5.603  -8.543  -4.418  1.00  0.00           O  
ATOM    493  ND2 ASN A  34       3.828  -9.207  -5.501  1.00  0.00           N  
ATOM    494  H   ASN A  34       1.725  -7.317  -4.855  1.00  0.00           H  
ATOM    495  HA  ASN A  34       4.056  -6.167  -3.389  1.00  0.00           H  
ATOM    496  HB2 ASN A  34       3.747  -6.765  -6.345  1.00  0.00           H  
ATOM    497  HB3 ASN A  34       5.227  -6.255  -5.533  1.00  0.00           H  
ATOM    498 HD21 ASN A  34       3.037  -8.981  -6.033  1.00  0.00           H  
ATOM    499 HD22 ASN A  34       4.023 -10.143  -5.287  1.00  0.00           H  
ATOM    500  N   LEU A  35       3.642  -3.784  -4.001  1.00  0.00           N  
ATOM    501  CA  LEU A  35       3.326  -2.361  -4.319  1.00  0.00           C  
ATOM    502  C   LEU A  35       4.311  -1.857  -5.378  1.00  0.00           C  
ATOM    503  O   LEU A  35       5.476  -2.212  -5.372  1.00  0.00           O  
ATOM    504  CB  LEU A  35       3.462  -1.516  -3.048  1.00  0.00           C  
ATOM    505  CG  LEU A  35       3.036  -0.076  -3.338  1.00  0.00           C  
ATOM    506  CD1 LEU A  35       2.394   0.528  -2.088  1.00  0.00           C  
ATOM    507  CD2 LEU A  35       4.266   0.748  -3.726  1.00  0.00           C  
ATOM    508  H   LEU A  35       4.270  -3.993  -3.280  1.00  0.00           H  
ATOM    509  HA  LEU A  35       2.316  -2.288  -4.697  1.00  0.00           H  
ATOM    510  HB2 LEU A  35       2.832  -1.929  -2.274  1.00  0.00           H  
ATOM    511  HB3 LEU A  35       4.491  -1.526  -2.719  1.00  0.00           H  
ATOM    512  HG  LEU A  35       2.323  -0.067  -4.149  1.00  0.00           H  
ATOM    513 HD11 LEU A  35       2.944   0.213  -1.212  1.00  0.00           H  
ATOM    514 HD12 LEU A  35       2.415   1.606  -2.157  1.00  0.00           H  
ATOM    515 HD13 LEU A  35       1.371   0.192  -2.010  1.00  0.00           H  
ATOM    516 HD21 LEU A  35       5.148   0.315  -3.277  1.00  0.00           H  
ATOM    517 HD22 LEU A  35       4.373   0.751  -4.801  1.00  0.00           H  
ATOM    518 HD23 LEU A  35       4.145   1.763  -3.374  1.00  0.00           H  
ATOM    519  N   GLU A  36       3.851  -1.037  -6.291  1.00  0.00           N  
ATOM    520  CA  GLU A  36       4.755  -0.513  -7.358  1.00  0.00           C  
ATOM    521  C   GLU A  36       4.870   1.007  -7.234  1.00  0.00           C  
ATOM    522  O   GLU A  36       3.912   1.684  -6.911  1.00  0.00           O  
ATOM    523  CB  GLU A  36       4.180  -0.870  -8.730  1.00  0.00           C  
ATOM    524  CG  GLU A  36       5.281  -0.773  -9.787  1.00  0.00           C  
ATOM    525  CD  GLU A  36       4.730  -1.222 -11.142  1.00  0.00           C  
ATOM    526  OE1 GLU A  36       3.678  -0.735 -11.522  1.00  0.00           O  
ATOM    527  OE2 GLU A  36       5.370  -2.045 -11.776  1.00  0.00           O  
ATOM    528  H   GLU A  36       2.909  -0.770  -6.275  1.00  0.00           H  
ATOM    529  HA  GLU A  36       5.733  -0.957  -7.252  1.00  0.00           H  
ATOM    530  HB2 GLU A  36       3.791  -1.877  -8.706  1.00  0.00           H  
ATOM    531  HB3 GLU A  36       3.385  -0.182  -8.977  1.00  0.00           H  
ATOM    532  HG2 GLU A  36       5.624   0.250  -9.858  1.00  0.00           H  
ATOM    533  HG3 GLU A  36       6.106  -1.410  -9.507  1.00  0.00           H  
ATOM    534  N   TYR A  37       6.037   1.547  -7.490  1.00  0.00           N  
ATOM    535  CA  TYR A  37       6.217   3.025  -7.389  1.00  0.00           C  
ATOM    536  C   TYR A  37       7.100   3.520  -8.541  1.00  0.00           C  
ATOM    537  O   TYR A  37       8.234   3.918  -8.345  1.00  0.00           O  
ATOM    538  CB  TYR A  37       6.866   3.374  -6.042  1.00  0.00           C  
ATOM    539  CG  TYR A  37       6.988   4.880  -5.885  1.00  0.00           C  
ATOM    540  CD1 TYR A  37       5.926   5.724  -6.251  1.00  0.00           C  
ATOM    541  CD2 TYR A  37       8.167   5.430  -5.368  1.00  0.00           C  
ATOM    542  CE1 TYR A  37       6.047   7.110  -6.098  1.00  0.00           C  
ATOM    543  CE2 TYR A  37       8.288   6.817  -5.216  1.00  0.00           C  
ATOM    544  CZ  TYR A  37       7.228   7.657  -5.581  1.00  0.00           C  
ATOM    545  OH  TYR A  37       7.349   9.023  -5.432  1.00  0.00           O  
ATOM    546  H   TYR A  37       6.792   0.980  -7.748  1.00  0.00           H  
ATOM    547  HA  TYR A  37       5.252   3.504  -7.454  1.00  0.00           H  
ATOM    548  HB2 TYR A  37       6.257   2.981  -5.241  1.00  0.00           H  
ATOM    549  HB3 TYR A  37       7.849   2.930  -5.994  1.00  0.00           H  
ATOM    550  HD1 TYR A  37       5.015   5.303  -6.652  1.00  0.00           H  
ATOM    551  HD2 TYR A  37       8.985   4.784  -5.086  1.00  0.00           H  
ATOM    552  HE1 TYR A  37       5.231   7.758  -6.378  1.00  0.00           H  
ATOM    553  HE2 TYR A  37       9.198   7.239  -4.818  1.00  0.00           H  
ATOM    554  HH  TYR A  37       8.083   9.318  -5.975  1.00  0.00           H  
ATOM    555  N   ASN A  38       6.575   3.512  -9.738  1.00  0.00           N  
ATOM    556  CA  ASN A  38       7.354   3.993 -10.923  1.00  0.00           C  
ATOM    557  C   ASN A  38       8.686   3.236 -11.046  1.00  0.00           C  
ATOM    558  O   ASN A  38       9.753   3.821 -10.974  1.00  0.00           O  
ATOM    559  CB  ASN A  38       7.624   5.493 -10.770  1.00  0.00           C  
ATOM    560  CG  ASN A  38       7.628   6.152 -12.150  1.00  0.00           C  
ATOM    561  OD1 ASN A  38       6.598   6.273 -12.783  1.00  0.00           O  
ATOM    562  ND2 ASN A  38       8.754   6.588 -12.647  1.00  0.00           N  
ATOM    563  H   ASN A  38       5.654   3.197  -9.858  1.00  0.00           H  
ATOM    564  HA  ASN A  38       6.771   3.828 -11.817  1.00  0.00           H  
ATOM    565  HB2 ASN A  38       6.851   5.937 -10.160  1.00  0.00           H  
ATOM    566  HB3 ASN A  38       8.584   5.640 -10.299  1.00  0.00           H  
ATOM    567 HD21 ASN A  38       9.585   6.490 -12.136  1.00  0.00           H  
ATOM    568 HD22 ASN A  38       8.768   7.012 -13.530  1.00  0.00           H  
ATOM    569  N   GLY A  39       8.632   1.942 -11.250  1.00  0.00           N  
ATOM    570  CA  GLY A  39       9.887   1.149 -11.402  1.00  0.00           C  
ATOM    571  C   GLY A  39      10.312   0.548 -10.059  1.00  0.00           C  
ATOM    572  O   GLY A  39      10.929  -0.501 -10.015  1.00  0.00           O  
ATOM    573  H   GLY A  39       7.767   1.496 -11.319  1.00  0.00           H  
ATOM    574  HA2 GLY A  39       9.722   0.354 -12.114  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      10.667   1.795 -11.764  1.00  0.00           H  
ATOM    576  N   LYS A  40       9.996   1.199  -8.968  1.00  0.00           N  
ATOM    577  CA  LYS A  40      10.391   0.662  -7.633  1.00  0.00           C  
ATOM    578  C   LYS A  40       9.288  -0.258  -7.109  1.00  0.00           C  
ATOM    579  O   LYS A  40       8.394   0.171  -6.404  1.00  0.00           O  
ATOM    580  CB  LYS A  40      10.596   1.823  -6.658  1.00  0.00           C  
ATOM    581  CG  LYS A  40      11.721   2.726  -7.168  1.00  0.00           C  
ATOM    582  CD  LYS A  40      13.065   2.216  -6.644  1.00  0.00           C  
ATOM    583  CE  LYS A  40      14.201   2.864  -7.436  1.00  0.00           C  
ATOM    584  NZ  LYS A  40      14.253   4.321  -7.127  1.00  0.00           N  
ATOM    585  H   LYS A  40       9.504   2.043  -9.028  1.00  0.00           H  
ATOM    586  HA  LYS A  40      11.311   0.105  -7.727  1.00  0.00           H  
ATOM    587  HB2 LYS A  40       9.682   2.394  -6.580  1.00  0.00           H  
ATOM    588  HB3 LYS A  40      10.862   1.434  -5.686  1.00  0.00           H  
ATOM    589  HG2 LYS A  40      11.728   2.714  -8.249  1.00  0.00           H  
ATOM    590  HG3 LYS A  40      11.560   3.735  -6.819  1.00  0.00           H  
ATOM    591  HD2 LYS A  40      13.162   2.470  -5.598  1.00  0.00           H  
ATOM    592  HD3 LYS A  40      13.113   1.143  -6.760  1.00  0.00           H  
ATOM    593  HE2 LYS A  40      15.139   2.405  -7.162  1.00  0.00           H  
ATOM    594  HE3 LYS A  40      14.027   2.726  -8.493  1.00  0.00           H  
ATOM    595  HZ1 LYS A  40      13.291   4.714  -7.137  1.00  0.00           H  
ATOM    596  HZ2 LYS A  40      14.674   4.462  -6.188  1.00  0.00           H  
ATOM    597  HZ3 LYS A  40      14.832   4.806  -7.844  1.00  0.00           H  
ATOM    598  N   THR A  41       9.348  -1.520  -7.452  1.00  0.00           N  
ATOM    599  CA  THR A  41       8.306  -2.478  -6.981  1.00  0.00           C  
ATOM    600  C   THR A  41       8.766  -3.147  -5.686  1.00  0.00           C  
ATOM    601  O   THR A  41       9.462  -4.145  -5.707  1.00  0.00           O  
ATOM    602  CB  THR A  41       8.069  -3.548  -8.050  1.00  0.00           C  
ATOM    603  OG1 THR A  41       7.776  -2.921  -9.290  1.00  0.00           O  
ATOM    604  CG2 THR A  41       6.893  -4.437  -7.635  1.00  0.00           C  
ATOM    605  H   THR A  41      10.079  -1.837  -8.022  1.00  0.00           H  
ATOM    606  HA  THR A  41       7.386  -1.944  -6.799  1.00  0.00           H  
ATOM    607  HB  THR A  41       8.954  -4.156  -8.154  1.00  0.00           H  
ATOM    608  HG1 THR A  41       7.669  -3.607  -9.953  1.00  0.00           H  
ATOM    609 HG21 THR A  41       6.854  -4.505  -6.558  1.00  0.00           H  
ATOM    610 HG22 THR A  41       5.971  -4.009  -8.002  1.00  0.00           H  
ATOM    611 HG23 THR A  41       7.022  -5.423  -8.054  1.00  0.00           H  
ATOM    612  N   VAL A  42       8.365  -2.613  -4.562  1.00  0.00           N  
ATOM    613  CA  VAL A  42       8.760  -3.224  -3.254  1.00  0.00           C  
ATOM    614  C   VAL A  42       7.584  -4.019  -2.703  1.00  0.00           C  
ATOM    615  O   VAL A  42       6.439  -3.642  -2.865  1.00  0.00           O  
ATOM    616  CB  VAL A  42       9.158  -2.160  -2.209  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      10.657  -1.872  -2.310  1.00  0.00           C  
ATOM    618  CG2 VAL A  42       8.366  -0.859  -2.411  1.00  0.00           C  
ATOM    619  H   VAL A  42       7.793  -1.820  -4.581  1.00  0.00           H  
ATOM    620  HA  VAL A  42       9.593  -3.894  -3.415  1.00  0.00           H  
ATOM    621  HB  VAL A  42       8.949  -2.554  -1.223  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      11.021  -2.183  -3.278  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      10.832  -0.813  -2.182  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      11.175  -2.418  -1.534  1.00  0.00           H  
ATOM    625 HG21 VAL A  42       7.310  -1.081  -2.434  1.00  0.00           H  
ATOM    626 HG22 VAL A  42       8.575  -0.181  -1.596  1.00  0.00           H  
ATOM    627 HG23 VAL A  42       8.658  -0.401  -3.345  1.00  0.00           H  
ATOM    628  N   ASN A  43       7.862  -5.103  -2.032  1.00  0.00           N  
ATOM    629  CA  ASN A  43       6.767  -5.918  -1.442  1.00  0.00           C  
ATOM    630  C   ASN A  43       6.163  -5.127  -0.286  1.00  0.00           C  
ATOM    631  O   ASN A  43       6.861  -4.394   0.391  1.00  0.00           O  
ATOM    632  CB  ASN A  43       7.338  -7.236  -0.916  1.00  0.00           C  
ATOM    633  CG  ASN A  43       6.233  -8.293  -0.862  1.00  0.00           C  
ATOM    634  OD1 ASN A  43       5.065  -7.965  -0.786  1.00  0.00           O  
ATOM    635  ND2 ASN A  43       6.555  -9.557  -0.898  1.00  0.00           N  
ATOM    636  H   ASN A  43       8.795  -5.369  -1.903  1.00  0.00           H  
ATOM    637  HA  ASN A  43       6.011  -6.116  -2.188  1.00  0.00           H  
ATOM    638  HB2 ASN A  43       8.128  -7.573  -1.572  1.00  0.00           H  
ATOM    639  HB3 ASN A  43       7.737  -7.083   0.077  1.00  0.00           H  
ATOM    640 HD21 ASN A  43       7.497  -9.821  -0.958  1.00  0.00           H  
ATOM    641 HD22 ASN A  43       5.855 -10.242  -0.864  1.00  0.00           H  
ATOM    642  N   LEU A  44       4.882  -5.259  -0.049  1.00  0.00           N  
ATOM    643  CA  LEU A  44       4.265  -4.497   1.073  1.00  0.00           C  
ATOM    644  C   LEU A  44       4.820  -4.983   2.415  1.00  0.00           C  
ATOM    645  O   LEU A  44       4.638  -4.339   3.432  1.00  0.00           O  
ATOM    646  CB  LEU A  44       2.754  -4.652   1.066  1.00  0.00           C  
ATOM    647  CG  LEU A  44       2.162  -3.593   1.996  1.00  0.00           C  
ATOM    648  CD1 LEU A  44       1.949  -2.295   1.224  1.00  0.00           C  
ATOM    649  CD2 LEU A  44       0.846  -4.103   2.568  1.00  0.00           C  
ATOM    650  H   LEU A  44       4.334  -5.853  -0.605  1.00  0.00           H  
ATOM    651  HA  LEU A  44       4.510  -3.451   0.957  1.00  0.00           H  
ATOM    652  HB2 LEU A  44       2.379  -4.510   0.062  1.00  0.00           H  
ATOM    653  HB3 LEU A  44       2.486  -5.635   1.421  1.00  0.00           H  
ATOM    654  HG  LEU A  44       2.845  -3.403   2.804  1.00  0.00           H  
ATOM    655 HD11 LEU A  44       1.435  -2.505   0.299  1.00  0.00           H  
ATOM    656 HD12 LEU A  44       1.362  -1.611   1.820  1.00  0.00           H  
ATOM    657 HD13 LEU A  44       2.913  -1.853   1.012  1.00  0.00           H  
ATOM    658 HD21 LEU A  44       0.415  -4.825   1.894  1.00  0.00           H  
ATOM    659 HD22 LEU A  44       1.040  -4.569   3.523  1.00  0.00           H  
ATOM    660 HD23 LEU A  44       0.166  -3.277   2.699  1.00  0.00           H  
ATOM    661  N   LYS A  45       5.520  -6.091   2.439  1.00  0.00           N  
ATOM    662  CA  LYS A  45       6.107  -6.568   3.721  1.00  0.00           C  
ATOM    663  C   LYS A  45       7.490  -5.925   3.878  1.00  0.00           C  
ATOM    664  O   LYS A  45       8.467  -6.594   4.163  1.00  0.00           O  
ATOM    665  CB  LYS A  45       6.240  -8.095   3.692  1.00  0.00           C  
ATOM    666  CG  LYS A  45       4.856  -8.738   3.500  1.00  0.00           C  
ATOM    667  CD  LYS A  45       4.787  -9.427   2.134  1.00  0.00           C  
ATOM    668  CE  LYS A  45       3.325  -9.665   1.755  1.00  0.00           C  
ATOM    669  NZ  LYS A  45       3.215 -10.919   0.958  1.00  0.00           N  
ATOM    670  H   LYS A  45       5.679  -6.598   1.618  1.00  0.00           H  
ATOM    671  HA  LYS A  45       5.472  -6.271   4.543  1.00  0.00           H  
ATOM    672  HB2 LYS A  45       6.892  -8.383   2.880  1.00  0.00           H  
ATOM    673  HB3 LYS A  45       6.662  -8.435   4.626  1.00  0.00           H  
ATOM    674  HG2 LYS A  45       4.692  -9.469   4.278  1.00  0.00           H  
ATOM    675  HG3 LYS A  45       4.090  -7.978   3.555  1.00  0.00           H  
ATOM    676  HD2 LYS A  45       5.255  -8.798   1.390  1.00  0.00           H  
ATOM    677  HD3 LYS A  45       5.304 -10.373   2.181  1.00  0.00           H  
ATOM    678  HE2 LYS A  45       2.731  -9.756   2.652  1.00  0.00           H  
ATOM    679  HE3 LYS A  45       2.965  -8.833   1.168  1.00  0.00           H  
ATOM    680  HZ1 LYS A  45       3.876 -11.629   1.337  1.00  0.00           H  
ATOM    681  HZ2 LYS A  45       2.244 -11.283   1.015  1.00  0.00           H  
ATOM    682  HZ3 LYS A  45       3.452 -10.722  -0.034  1.00  0.00           H  
ATOM    683  N   SER A  46       7.580  -4.626   3.684  1.00  0.00           N  
ATOM    684  CA  SER A  46       8.897  -3.938   3.813  1.00  0.00           C  
ATOM    685  C   SER A  46       8.671  -2.502   4.283  1.00  0.00           C  
ATOM    686  O   SER A  46       8.341  -1.628   3.506  1.00  0.00           O  
ATOM    687  CB  SER A  46       9.614  -3.933   2.456  1.00  0.00           C  
ATOM    688  OG  SER A  46      10.847  -3.237   2.581  1.00  0.00           O  
ATOM    689  H   SER A  46       6.777  -4.102   3.453  1.00  0.00           H  
ATOM    690  HA  SER A  46       9.505  -4.461   4.538  1.00  0.00           H  
ATOM    691  HB2 SER A  46       9.812  -4.947   2.149  1.00  0.00           H  
ATOM    692  HB3 SER A  46       8.990  -3.451   1.713  1.00  0.00           H  
ATOM    693  HG  SER A  46      11.540  -3.884   2.727  1.00  0.00           H  
ATOM    694  N   ILE A  47       8.843  -2.261   5.556  1.00  0.00           N  
ATOM    695  CA  ILE A  47       8.637  -0.888   6.102  1.00  0.00           C  
ATOM    696  C   ILE A  47       9.762   0.028   5.616  1.00  0.00           C  
ATOM    697  O   ILE A  47       9.523   1.025   4.960  1.00  0.00           O  
ATOM    698  CB  ILE A  47       8.656  -0.947   7.633  1.00  0.00           C  
ATOM    699  CG1 ILE A  47       7.639  -1.993   8.121  1.00  0.00           C  
ATOM    700  CG2 ILE A  47       8.316   0.433   8.209  1.00  0.00           C  
ATOM    701  CD1 ILE A  47       6.220  -1.615   7.680  1.00  0.00           C  
ATOM    702  H   ILE A  47       9.108  -2.988   6.156  1.00  0.00           H  
ATOM    703  HA  ILE A  47       7.683  -0.505   5.768  1.00  0.00           H  
ATOM    704  HB  ILE A  47       9.647  -1.231   7.961  1.00  0.00           H  
ATOM    705 HG12 ILE A  47       7.892  -2.957   7.707  1.00  0.00           H  
ATOM    706 HG13 ILE A  47       7.674  -2.046   9.199  1.00  0.00           H  
ATOM    707 HG21 ILE A  47       8.705   1.202   7.558  1.00  0.00           H  
ATOM    708 HG22 ILE A  47       7.244   0.541   8.291  1.00  0.00           H  
ATOM    709 HG23 ILE A  47       8.762   0.534   9.187  1.00  0.00           H  
ATOM    710 HD11 ILE A  47       6.246  -0.697   7.113  1.00  0.00           H  
ATOM    711 HD12 ILE A  47       5.812  -2.405   7.067  1.00  0.00           H  
ATOM    712 HD13 ILE A  47       5.599  -1.481   8.552  1.00  0.00           H  
ATOM    713  N   MET A  48      10.985  -0.307   5.937  1.00  0.00           N  
ATOM    714  CA  MET A  48      12.139   0.531   5.506  1.00  0.00           C  
ATOM    715  C   MET A  48      12.199   0.601   3.974  1.00  0.00           C  
ATOM    716  O   MET A  48      12.781   1.511   3.416  1.00  0.00           O  
ATOM    717  CB  MET A  48      13.431  -0.088   6.038  1.00  0.00           C  
ATOM    718  CG  MET A  48      14.560   0.935   5.948  1.00  0.00           C  
ATOM    719  SD  MET A  48      14.310   2.221   7.197  1.00  0.00           S  
ATOM    720  CE  MET A  48      15.669   1.741   8.290  1.00  0.00           C  
ATOM    721  H   MET A  48      11.146  -1.113   6.467  1.00  0.00           H  
ATOM    722  HA  MET A  48      12.029   1.529   5.906  1.00  0.00           H  
ATOM    723  HB2 MET A  48      13.291  -0.382   7.068  1.00  0.00           H  
ATOM    724  HB3 MET A  48      13.685  -0.956   5.447  1.00  0.00           H  
ATOM    725  HG2 MET A  48      15.504   0.443   6.121  1.00  0.00           H  
ATOM    726  HG3 MET A  48      14.560   1.381   4.965  1.00  0.00           H  
ATOM    727  HE1 MET A  48      15.954   0.722   8.088  1.00  0.00           H  
ATOM    728  HE2 MET A  48      16.516   2.391   8.117  1.00  0.00           H  
ATOM    729  HE3 MET A  48      15.348   1.826   9.320  1.00  0.00           H  
ATOM    730  N   GLY A  49      11.608  -0.352   3.294  1.00  0.00           N  
ATOM    731  CA  GLY A  49      11.636  -0.340   1.801  1.00  0.00           C  
ATOM    732  C   GLY A  49      10.788   0.822   1.277  1.00  0.00           C  
ATOM    733  O   GLY A  49      11.200   1.549   0.393  1.00  0.00           O  
ATOM    734  H   GLY A  49      11.149  -1.077   3.765  1.00  0.00           H  
ATOM    735  HA2 GLY A  49      12.656  -0.224   1.463  1.00  0.00           H  
ATOM    736  HA3 GLY A  49      11.236  -1.270   1.427  1.00  0.00           H  
ATOM    737  N   VAL A  50       9.607   0.997   1.814  1.00  0.00           N  
ATOM    738  CA  VAL A  50       8.723   2.108   1.349  1.00  0.00           C  
ATOM    739  C   VAL A  50       9.324   3.453   1.768  1.00  0.00           C  
ATOM    740  O   VAL A  50       9.207   4.438   1.064  1.00  0.00           O  
ATOM    741  CB  VAL A  50       7.337   1.952   1.976  1.00  0.00           C  
ATOM    742  CG1 VAL A  50       6.388   3.003   1.394  1.00  0.00           C  
ATOM    743  CG2 VAL A  50       6.794   0.554   1.669  1.00  0.00           C  
ATOM    744  H   VAL A  50       9.300   0.395   2.523  1.00  0.00           H  
ATOM    745  HA  VAL A  50       8.638   2.073   0.273  1.00  0.00           H  
ATOM    746  HB  VAL A  50       7.407   2.086   3.046  1.00  0.00           H  
ATOM    747 HG11 VAL A  50       6.540   3.074   0.327  1.00  0.00           H  
ATOM    748 HG12 VAL A  50       5.367   2.715   1.594  1.00  0.00           H  
ATOM    749 HG13 VAL A  50       6.588   3.960   1.851  1.00  0.00           H  
ATOM    750 HG21 VAL A  50       7.235   0.189   0.753  1.00  0.00           H  
ATOM    751 HG22 VAL A  50       7.045  -0.115   2.480  1.00  0.00           H  
ATOM    752 HG23 VAL A  50       5.720   0.600   1.559  1.00  0.00           H  
ATOM    753  N   VAL A  51       9.964   3.497   2.909  1.00  0.00           N  
ATOM    754  CA  VAL A  51      10.575   4.775   3.383  1.00  0.00           C  
ATOM    755  C   VAL A  51      11.807   5.106   2.534  1.00  0.00           C  
ATOM    756  O   VAL A  51      12.180   6.256   2.395  1.00  0.00           O  
ATOM    757  CB  VAL A  51      10.989   4.628   4.850  1.00  0.00           C  
ATOM    758  CG1 VAL A  51      11.483   5.976   5.380  1.00  0.00           C  
ATOM    759  CG2 VAL A  51       9.785   4.170   5.675  1.00  0.00           C  
ATOM    760  H   VAL A  51      10.042   2.687   3.455  1.00  0.00           H  
ATOM    761  HA  VAL A  51       9.852   5.572   3.292  1.00  0.00           H  
ATOM    762  HB  VAL A  51      11.782   3.898   4.928  1.00  0.00           H  
ATOM    763 HG11 VAL A  51      10.715   6.721   5.242  1.00  0.00           H  
ATOM    764 HG12 VAL A  51      11.713   5.886   6.432  1.00  0.00           H  
ATOM    765 HG13 VAL A  51      12.372   6.270   4.842  1.00  0.00           H  
ATOM    766 HG21 VAL A  51       9.366   3.276   5.237  1.00  0.00           H  
ATOM    767 HG22 VAL A  51      10.101   3.959   6.686  1.00  0.00           H  
ATOM    768 HG23 VAL A  51       9.038   4.949   5.686  1.00  0.00           H  
ATOM    769  N   SER A  52      12.443   4.109   1.970  1.00  0.00           N  
ATOM    770  CA  SER A  52      13.653   4.362   1.134  1.00  0.00           C  
ATOM    771  C   SER A  52      13.238   5.047  -0.170  1.00  0.00           C  
ATOM    772  O   SER A  52      13.961   5.867  -0.705  1.00  0.00           O  
ATOM    773  CB  SER A  52      14.339   3.034   0.815  1.00  0.00           C  
ATOM    774  OG  SER A  52      13.530   2.290  -0.087  1.00  0.00           O  
ATOM    775  H   SER A  52      12.125   3.192   2.100  1.00  0.00           H  
ATOM    776  HA  SER A  52      14.336   5.000   1.674  1.00  0.00           H  
ATOM    777  HB2 SER A  52      15.297   3.221   0.358  1.00  0.00           H  
ATOM    778  HB3 SER A  52      14.483   2.474   1.731  1.00  0.00           H  
ATOM    779  HG  SER A  52      14.100   1.689  -0.571  1.00  0.00           H  
ATOM    780  N   LEU A  53      12.080   4.716  -0.682  1.00  0.00           N  
ATOM    781  CA  LEU A  53      11.610   5.345  -1.952  1.00  0.00           C  
ATOM    782  C   LEU A  53      11.410   6.844  -1.729  1.00  0.00           C  
ATOM    783  O   LEU A  53      11.690   7.652  -2.595  1.00  0.00           O  
ATOM    784  CB  LEU A  53      10.284   4.709  -2.377  1.00  0.00           C  
ATOM    785  CG  LEU A  53      10.468   3.199  -2.540  1.00  0.00           C  
ATOM    786  CD1 LEU A  53       9.114   2.548  -2.821  1.00  0.00           C  
ATOM    787  CD2 LEU A  53      11.417   2.923  -3.709  1.00  0.00           C  
ATOM    788  H   LEU A  53      11.518   4.053  -0.229  1.00  0.00           H  
ATOM    789  HA  LEU A  53      12.349   5.192  -2.724  1.00  0.00           H  
ATOM    790  HB2 LEU A  53       9.535   4.903  -1.623  1.00  0.00           H  
ATOM    791  HB3 LEU A  53       9.968   5.134  -3.318  1.00  0.00           H  
ATOM    792  HG  LEU A  53      10.884   2.787  -1.631  1.00  0.00           H  
ATOM    793 HD11 LEU A  53       8.341   3.075  -2.281  1.00  0.00           H  
ATOM    794 HD12 LEU A  53       8.906   2.591  -3.880  1.00  0.00           H  
ATOM    795 HD13 LEU A  53       9.137   1.516  -2.501  1.00  0.00           H  
ATOM    796 HD21 LEU A  53      11.017   3.367  -4.609  1.00  0.00           H  
ATOM    797 HD22 LEU A  53      12.385   3.352  -3.495  1.00  0.00           H  
ATOM    798 HD23 LEU A  53      11.517   1.857  -3.847  1.00  0.00           H  
ATOM    799  N   GLY A  54      10.927   7.221  -0.572  1.00  0.00           N  
ATOM    800  CA  GLY A  54      10.705   8.666  -0.280  1.00  0.00           C  
ATOM    801  C   GLY A  54       9.409   9.133  -0.944  1.00  0.00           C  
ATOM    802  O   GLY A  54       9.387  10.121  -1.653  1.00  0.00           O  
ATOM    803  H   GLY A  54      10.712   6.548   0.108  1.00  0.00           H  
ATOM    804  HA2 GLY A  54      10.636   8.812   0.789  1.00  0.00           H  
ATOM    805  HA3 GLY A  54      11.531   9.243  -0.669  1.00  0.00           H  
ATOM    806  N   ILE A  55       8.328   8.429  -0.717  1.00  0.00           N  
ATOM    807  CA  ILE A  55       7.027   8.829  -1.330  1.00  0.00           C  
ATOM    808  C   ILE A  55       6.435   9.991  -0.533  1.00  0.00           C  
ATOM    809  O   ILE A  55       6.697  10.139   0.647  1.00  0.00           O  
ATOM    810  CB  ILE A  55       6.054   7.645  -1.312  1.00  0.00           C  
ATOM    811  CG1 ILE A  55       6.738   6.403  -1.893  1.00  0.00           C  
ATOM    812  CG2 ILE A  55       4.823   7.982  -2.156  1.00  0.00           C  
ATOM    813  CD1 ILE A  55       5.874   5.170  -1.620  1.00  0.00           C  
ATOM    814  H   ILE A  55       8.373   7.639  -0.139  1.00  0.00           H  
ATOM    815  HA  ILE A  55       7.192   9.145  -2.350  1.00  0.00           H  
ATOM    816  HB  ILE A  55       5.748   7.447  -0.294  1.00  0.00           H  
ATOM    817 HG12 ILE A  55       6.863   6.527  -2.959  1.00  0.00           H  
ATOM    818 HG13 ILE A  55       7.703   6.274  -1.429  1.00  0.00           H  
ATOM    819 HG21 ILE A  55       5.131   8.199  -3.169  1.00  0.00           H  
ATOM    820 HG22 ILE A  55       4.146   7.141  -2.158  1.00  0.00           H  
ATOM    821 HG23 ILE A  55       4.326   8.844  -1.738  1.00  0.00           H  
ATOM    822 HD11 ILE A  55       5.421   5.257  -0.644  1.00  0.00           H  
ATOM    823 HD12 ILE A  55       5.102   5.098  -2.371  1.00  0.00           H  
ATOM    824 HD13 ILE A  55       6.491   4.284  -1.652  1.00  0.00           H  
ATOM    825  N   ALA A  56       5.648  10.821  -1.169  1.00  0.00           N  
ATOM    826  CA  ALA A  56       5.047  11.982  -0.453  1.00  0.00           C  
ATOM    827  C   ALA A  56       3.705  12.347  -1.092  1.00  0.00           C  
ATOM    828  O   ALA A  56       3.171  11.610  -1.900  1.00  0.00           O  
ATOM    829  CB  ALA A  56       6.004  13.173  -0.543  1.00  0.00           C  
ATOM    830  H   ALA A  56       5.460  10.682  -2.121  1.00  0.00           H  
ATOM    831  HA  ALA A  56       4.893  11.724   0.584  1.00  0.00           H  
ATOM    832  HB1 ALA A  56       6.995  12.817  -0.783  1.00  0.00           H  
ATOM    833  HB2 ALA A  56       5.670  13.850  -1.317  1.00  0.00           H  
ATOM    834  HB3 ALA A  56       6.026  13.690   0.405  1.00  0.00           H  
ATOM    835  N   LYS A  57       3.160  13.481  -0.731  1.00  0.00           N  
ATOM    836  CA  LYS A  57       1.852  13.909  -1.306  1.00  0.00           C  
ATOM    837  C   LYS A  57       1.990  14.097  -2.818  1.00  0.00           C  
ATOM    838  O   LYS A  57       2.911  14.737  -3.291  1.00  0.00           O  
ATOM    839  CB  LYS A  57       1.425  15.228  -0.668  1.00  0.00           C  
ATOM    840  CG  LYS A  57      -0.100  15.335  -0.681  1.00  0.00           C  
ATOM    841  CD  LYS A  57      -0.520  16.720  -0.181  1.00  0.00           C  
ATOM    842  CE  LYS A  57      -0.049  17.786  -1.171  1.00  0.00           C  
ATOM    843  NZ  LYS A  57      -0.937  18.980  -1.075  1.00  0.00           N  
ATOM    844  H   LYS A  57       3.615  14.052  -0.077  1.00  0.00           H  
ATOM    845  HA  LYS A  57       1.107  13.161  -1.105  1.00  0.00           H  
ATOM    846  HB2 LYS A  57       1.783  15.268   0.351  1.00  0.00           H  
ATOM    847  HB3 LYS A  57       1.845  16.043  -1.229  1.00  0.00           H  
ATOM    848  HG2 LYS A  57      -0.462  15.190  -1.689  1.00  0.00           H  
ATOM    849  HG3 LYS A  57      -0.520  14.579  -0.035  1.00  0.00           H  
ATOM    850  HD2 LYS A  57      -1.597  16.759  -0.092  1.00  0.00           H  
ATOM    851  HD3 LYS A  57      -0.072  16.905   0.783  1.00  0.00           H  
ATOM    852  HE2 LYS A  57       0.965  18.073  -0.937  1.00  0.00           H  
ATOM    853  HE3 LYS A  57      -0.088  17.389  -2.175  1.00  0.00           H  
ATOM    854  HZ1 LYS A  57      -1.007  19.281  -0.083  1.00  0.00           H  
ATOM    855  HZ2 LYS A  57      -0.539  19.755  -1.643  1.00  0.00           H  
ATOM    856  HZ3 LYS A  57      -1.883  18.737  -1.434  1.00  0.00           H  
ATOM    857  N   GLY A  58       1.078  13.545  -3.577  1.00  0.00           N  
ATOM    858  CA  GLY A  58       1.145  13.685  -5.061  1.00  0.00           C  
ATOM    859  C   GLY A  58       1.961  12.533  -5.647  1.00  0.00           C  
ATOM    860  O   GLY A  58       2.930  12.744  -6.354  1.00  0.00           O  
ATOM    861  H   GLY A  58       0.347  13.035  -3.169  1.00  0.00           H  
ATOM    862  HA2 GLY A  58       0.144  13.665  -5.469  1.00  0.00           H  
ATOM    863  HA3 GLY A  58       1.618  14.622  -5.313  1.00  0.00           H  
ATOM    864  N   ALA A  59       1.576  11.317  -5.359  1.00  0.00           N  
ATOM    865  CA  ALA A  59       2.322  10.142  -5.895  1.00  0.00           C  
ATOM    866  C   ALA A  59       1.329   9.061  -6.326  1.00  0.00           C  
ATOM    867  O   ALA A  59       0.140   9.172  -6.093  1.00  0.00           O  
ATOM    868  CB  ALA A  59       3.244   9.584  -4.809  1.00  0.00           C  
ATOM    869  H   ALA A  59       0.791  11.176  -4.788  1.00  0.00           H  
ATOM    870  HA  ALA A  59       2.913  10.448  -6.747  1.00  0.00           H  
ATOM    871  HB1 ALA A  59       3.736  10.400  -4.301  1.00  0.00           H  
ATOM    872  HB2 ALA A  59       2.661   9.017  -4.098  1.00  0.00           H  
ATOM    873  HB3 ALA A  59       3.986   8.942  -5.261  1.00  0.00           H  
ATOM    874  N   GLU A  60       1.812   8.017  -6.951  1.00  0.00           N  
ATOM    875  CA  GLU A  60       0.905   6.922  -7.400  1.00  0.00           C  
ATOM    876  C   GLU A  60       1.492   5.573  -6.976  1.00  0.00           C  
ATOM    877  O   GLU A  60       2.684   5.444  -6.770  1.00  0.00           O  
ATOM    878  CB  GLU A  60       0.769   6.964  -8.924  1.00  0.00           C  
ATOM    879  CG  GLU A  60       0.198   8.320  -9.346  1.00  0.00           C  
ATOM    880  CD  GLU A  60       0.002   8.343 -10.862  1.00  0.00           C  
ATOM    881  OE1 GLU A  60       0.968   8.101 -11.568  1.00  0.00           O  
ATOM    882  OE2 GLU A  60      -1.110   8.602 -11.293  1.00  0.00           O  
ATOM    883  H   GLU A  60       2.774   7.956  -7.123  1.00  0.00           H  
ATOM    884  HA  GLU A  60      -0.067   7.049  -6.948  1.00  0.00           H  
ATOM    885  HB2 GLU A  60       1.740   6.825  -9.377  1.00  0.00           H  
ATOM    886  HB3 GLU A  60       0.104   6.179  -9.248  1.00  0.00           H  
ATOM    887  HG2 GLU A  60      -0.753   8.477  -8.857  1.00  0.00           H  
ATOM    888  HG3 GLU A  60       0.882   9.104  -9.062  1.00  0.00           H  
ATOM    889  N   ILE A  61       0.661   4.571  -6.845  1.00  0.00           N  
ATOM    890  CA  ILE A  61       1.162   3.226  -6.434  1.00  0.00           C  
ATOM    891  C   ILE A  61       0.276   2.141  -7.050  1.00  0.00           C  
ATOM    892  O   ILE A  61      -0.932   2.270  -7.099  1.00  0.00           O  
ATOM    893  CB  ILE A  61       1.124   3.117  -4.907  1.00  0.00           C  
ATOM    894  CG1 ILE A  61      -0.291   3.435  -4.409  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       2.119   4.114  -4.303  1.00  0.00           C  
ATOM    896  CD1 ILE A  61      -0.360   3.245  -2.891  1.00  0.00           C  
ATOM    897  H   ILE A  61      -0.295   4.704  -7.017  1.00  0.00           H  
ATOM    898  HA  ILE A  61       2.177   3.100  -6.778  1.00  0.00           H  
ATOM    899  HB  ILE A  61       1.396   2.114  -4.612  1.00  0.00           H  
ATOM    900 HG12 ILE A  61      -0.536   4.458  -4.656  1.00  0.00           H  
ATOM    901 HG13 ILE A  61      -0.996   2.771  -4.884  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       3.042   4.084  -4.861  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       1.702   5.109  -4.348  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       2.311   3.851  -3.273  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       0.344   2.484  -2.590  1.00  0.00           H  
ATOM    906 HD12 ILE A  61      -0.116   4.176  -2.400  1.00  0.00           H  
ATOM    907 HD13 ILE A  61      -1.359   2.942  -2.612  1.00  0.00           H  
ATOM    908  N   THR A  62       0.871   1.075  -7.525  1.00  0.00           N  
ATOM    909  CA  THR A  62       0.071  -0.023  -8.143  1.00  0.00           C  
ATOM    910  C   THR A  62       0.259  -1.310  -7.337  1.00  0.00           C  
ATOM    911  O   THR A  62       1.313  -1.915  -7.356  1.00  0.00           O  
ATOM    912  CB  THR A  62       0.540  -0.248  -9.582  1.00  0.00           C  
ATOM    913  OG1 THR A  62       0.809   1.006 -10.192  1.00  0.00           O  
ATOM    914  CG2 THR A  62      -0.549  -0.977 -10.369  1.00  0.00           C  
ATOM    915  H   THR A  62       1.846   0.998  -7.474  1.00  0.00           H  
ATOM    916  HA  THR A  62      -0.975   0.251  -8.145  1.00  0.00           H  
ATOM    917  HB  THR A  62       1.438  -0.848  -9.580  1.00  0.00           H  
ATOM    918  HG1 THR A  62       1.048   0.845 -11.108  1.00  0.00           H  
ATOM    919 HG21 THR A  62      -1.521  -0.675 -10.006  1.00  0.00           H  
ATOM    920 HG22 THR A  62      -0.462  -0.729 -11.417  1.00  0.00           H  
ATOM    921 HG23 THR A  62      -0.434  -2.044 -10.242  1.00  0.00           H  
ATOM    922  N   ILE A  63      -0.760  -1.730  -6.631  1.00  0.00           N  
ATOM    923  CA  ILE A  63      -0.653  -2.977  -5.818  1.00  0.00           C  
ATOM    924  C   ILE A  63      -1.238  -4.151  -6.608  1.00  0.00           C  
ATOM    925  O   ILE A  63      -2.138  -3.984  -7.410  1.00  0.00           O  
ATOM    926  CB  ILE A  63      -1.427  -2.789  -4.507  1.00  0.00           C  
ATOM    927  CG1 ILE A  63      -0.827  -1.610  -3.736  1.00  0.00           C  
ATOM    928  CG2 ILE A  63      -1.329  -4.059  -3.653  1.00  0.00           C  
ATOM    929  CD1 ILE A  63      -1.673  -1.323  -2.494  1.00  0.00           C  
ATOM    930  H   ILE A  63      -1.598  -1.222  -6.635  1.00  0.00           H  
ATOM    931  HA  ILE A  63       0.385  -3.173  -5.597  1.00  0.00           H  
ATOM    932  HB  ILE A  63      -2.465  -2.585  -4.729  1.00  0.00           H  
ATOM    933 HG12 ILE A  63       0.182  -1.853  -3.436  1.00  0.00           H  
ATOM    934 HG13 ILE A  63      -0.813  -0.737  -4.370  1.00  0.00           H  
ATOM    935 HG21 ILE A  63      -0.329  -4.461  -3.718  1.00  0.00           H  
ATOM    936 HG22 ILE A  63      -1.556  -3.819  -2.625  1.00  0.00           H  
ATOM    937 HG23 ILE A  63      -2.037  -4.790  -4.017  1.00  0.00           H  
ATOM    938 HD11 ILE A  63      -2.690  -1.645  -2.668  1.00  0.00           H  
ATOM    939 HD12 ILE A  63      -1.265  -1.858  -1.650  1.00  0.00           H  
ATOM    940 HD13 ILE A  63      -1.661  -0.263  -2.289  1.00  0.00           H  
ATOM    941  N   SER A  64      -0.731  -5.337  -6.381  1.00  0.00           N  
ATOM    942  CA  SER A  64      -1.249  -6.531  -7.110  1.00  0.00           C  
ATOM    943  C   SER A  64      -1.093  -7.776  -6.233  1.00  0.00           C  
ATOM    944  O   SER A  64       0.004  -8.245  -5.999  1.00  0.00           O  
ATOM    945  CB  SER A  64      -0.460  -6.717  -8.406  1.00  0.00           C  
ATOM    946  OG  SER A  64       0.913  -6.449  -8.162  1.00  0.00           O  
ATOM    947  H   SER A  64      -0.008  -5.441  -5.729  1.00  0.00           H  
ATOM    948  HA  SER A  64      -2.293  -6.384  -7.342  1.00  0.00           H  
ATOM    949  HB2 SER A  64      -0.568  -7.732  -8.752  1.00  0.00           H  
ATOM    950  HB3 SER A  64      -0.842  -6.041  -9.159  1.00  0.00           H  
ATOM    951  HG  SER A  64       1.353  -7.285  -7.992  1.00  0.00           H  
ATOM    952  N   ALA A  65      -2.186  -8.313  -5.752  1.00  0.00           N  
ATOM    953  CA  ALA A  65      -2.115  -9.533  -4.893  1.00  0.00           C  
ATOM    954  C   ALA A  65      -2.192 -10.777  -5.782  1.00  0.00           C  
ATOM    955  O   ALA A  65      -3.047 -10.879  -6.642  1.00  0.00           O  
ATOM    956  CB  ALA A  65      -3.292  -9.534  -3.914  1.00  0.00           C  
ATOM    957  H   ALA A  65      -3.057  -7.915  -5.961  1.00  0.00           H  
ATOM    958  HA  ALA A  65      -1.184  -9.535  -4.340  1.00  0.00           H  
ATOM    959  HB1 ALA A  65      -3.433  -8.539  -3.520  1.00  0.00           H  
ATOM    960  HB2 ALA A  65      -4.188  -9.848  -4.427  1.00  0.00           H  
ATOM    961  HB3 ALA A  65      -3.085 -10.215  -3.102  1.00  0.00           H  
ATOM    962  N   SER A  66      -1.304 -11.721  -5.586  1.00  0.00           N  
ATOM    963  CA  SER A  66      -1.322 -12.957  -6.424  1.00  0.00           C  
ATOM    964  C   SER A  66      -1.018 -14.178  -5.552  1.00  0.00           C  
ATOM    965  O   SER A  66       0.121 -14.439  -5.213  1.00  0.00           O  
ATOM    966  CB  SER A  66      -0.273 -12.847  -7.529  1.00  0.00           C  
ATOM    967  OG  SER A  66      -0.012 -11.476  -7.803  1.00  0.00           O  
ATOM    968  H   SER A  66      -0.623 -11.612  -4.889  1.00  0.00           H  
ATOM    969  HA  SER A  66      -2.294 -13.073  -6.870  1.00  0.00           H  
ATOM    970  HB2 SER A  66       0.633 -13.322  -7.209  1.00  0.00           H  
ATOM    971  HB3 SER A  66      -0.639 -13.339  -8.420  1.00  0.00           H  
ATOM    972  HG  SER A  66       0.599 -11.150  -7.137  1.00  0.00           H  
ATOM    973  N   GLY A  67      -2.029 -14.924  -5.188  1.00  0.00           N  
ATOM    974  CA  GLY A  67      -1.809 -16.133  -4.339  1.00  0.00           C  
ATOM    975  C   GLY A  67      -3.150 -16.817  -4.066  1.00  0.00           C  
ATOM    976  O   GLY A  67      -3.870 -17.174  -4.980  1.00  0.00           O  
ATOM    977  H   GLY A  67      -2.935 -14.690  -5.476  1.00  0.00           H  
ATOM    978  HA2 GLY A  67      -1.151 -16.818  -4.851  1.00  0.00           H  
ATOM    979  HA3 GLY A  67      -1.363 -15.836  -3.401  1.00  0.00           H  
ATOM    980  N   ALA A  68      -3.489 -16.999  -2.815  1.00  0.00           N  
ATOM    981  CA  ALA A  68      -4.784 -17.658  -2.471  1.00  0.00           C  
ATOM    982  C   ALA A  68      -5.834 -16.586  -2.174  1.00  0.00           C  
ATOM    983  O   ALA A  68      -6.829 -16.471  -2.865  1.00  0.00           O  
ATOM    984  CB  ALA A  68      -4.594 -18.543  -1.238  1.00  0.00           C  
ATOM    985  H   ALA A  68      -2.889 -16.700  -2.099  1.00  0.00           H  
ATOM    986  HA  ALA A  68      -5.112 -18.264  -3.303  1.00  0.00           H  
ATOM    987  HB1 ALA A  68      -3.937 -18.049  -0.538  1.00  0.00           H  
ATOM    988  HB2 ALA A  68      -5.552 -18.718  -0.769  1.00  0.00           H  
ATOM    989  HB3 ALA A  68      -4.161 -19.487  -1.534  1.00  0.00           H  
ATOM    990  N   ASP A  69      -5.614 -15.800  -1.151  1.00  0.00           N  
ATOM    991  CA  ASP A  69      -6.591 -14.726  -0.802  1.00  0.00           C  
ATOM    992  C   ASP A  69      -6.124 -13.400  -1.410  1.00  0.00           C  
ATOM    993  O   ASP A  69      -6.023 -12.392  -0.735  1.00  0.00           O  
ATOM    994  CB  ASP A  69      -6.692 -14.596   0.724  1.00  0.00           C  
ATOM    995  CG  ASP A  69      -5.293 -14.450   1.331  1.00  0.00           C  
ATOM    996  OD1 ASP A  69      -4.492 -13.728   0.761  1.00  0.00           O  
ATOM    997  OD2 ASP A  69      -5.048 -15.064   2.356  1.00  0.00           O  
ATOM    998  H   ASP A  69      -4.802 -15.914  -0.616  1.00  0.00           H  
ATOM    999  HA  ASP A  69      -7.560 -14.981  -1.203  1.00  0.00           H  
ATOM   1000  HB2 ASP A  69      -7.282 -13.726   0.971  1.00  0.00           H  
ATOM   1001  HB3 ASP A  69      -7.166 -15.477   1.129  1.00  0.00           H  
ATOM   1002  N   GLU A  70      -5.834 -13.401  -2.686  1.00  0.00           N  
ATOM   1003  CA  GLU A  70      -5.364 -12.154  -3.360  1.00  0.00           C  
ATOM   1004  C   GLU A  70      -6.500 -11.128  -3.415  1.00  0.00           C  
ATOM   1005  O   GLU A  70      -6.263  -9.935  -3.451  1.00  0.00           O  
ATOM   1006  CB  GLU A  70      -4.904 -12.483  -4.788  1.00  0.00           C  
ATOM   1007  CG  GLU A  70      -5.982 -13.305  -5.515  1.00  0.00           C  
ATOM   1008  CD  GLU A  70      -5.474 -14.729  -5.764  1.00  0.00           C  
ATOM   1009  OE1 GLU A  70      -4.772 -14.924  -6.742  1.00  0.00           O  
ATOM   1010  OE2 GLU A  70      -5.798 -15.599  -4.973  1.00  0.00           O  
ATOM   1011  H   GLU A  70      -5.921 -14.229  -3.202  1.00  0.00           H  
ATOM   1012  HA  GLU A  70      -4.536 -11.739  -2.806  1.00  0.00           H  
ATOM   1013  HB2 GLU A  70      -4.732 -11.562  -5.326  1.00  0.00           H  
ATOM   1014  HB3 GLU A  70      -3.986 -13.048  -4.746  1.00  0.00           H  
ATOM   1015  HG2 GLU A  70      -6.878 -13.344  -4.914  1.00  0.00           H  
ATOM   1016  HG3 GLU A  70      -6.207 -12.839  -6.462  1.00  0.00           H  
ATOM   1017  N   ASN A  71      -7.728 -11.580  -3.427  1.00  0.00           N  
ATOM   1018  CA  ASN A  71      -8.880 -10.632  -3.486  1.00  0.00           C  
ATOM   1019  C   ASN A  71      -9.162 -10.075  -2.089  1.00  0.00           C  
ATOM   1020  O   ASN A  71      -9.581  -8.941  -1.937  1.00  0.00           O  
ATOM   1021  CB  ASN A  71     -10.119 -11.368  -4.002  1.00  0.00           C  
ATOM   1022  CG  ASN A  71      -9.822 -11.960  -5.381  1.00  0.00           C  
ATOM   1023  OD1 ASN A  71      -9.061 -11.400  -6.145  1.00  0.00           O  
ATOM   1024  ND2 ASN A  71     -10.396 -13.077  -5.735  1.00  0.00           N  
ATOM   1025  H   ASN A  71      -7.894 -12.545  -3.402  1.00  0.00           H  
ATOM   1026  HA  ASN A  71      -8.641  -9.819  -4.155  1.00  0.00           H  
ATOM   1027  HB2 ASN A  71     -10.377 -12.161  -3.316  1.00  0.00           H  
ATOM   1028  HB3 ASN A  71     -10.943 -10.674  -4.080  1.00  0.00           H  
ATOM   1029 HD21 ASN A  71     -11.011 -13.529  -5.119  1.00  0.00           H  
ATOM   1030 HD22 ASN A  71     -10.213 -13.465  -6.616  1.00  0.00           H  
ATOM   1031  N   ASP A  72      -8.941 -10.865  -1.070  1.00  0.00           N  
ATOM   1032  CA  ASP A  72      -9.200 -10.392   0.323  1.00  0.00           C  
ATOM   1033  C   ASP A  72      -8.067  -9.469   0.789  1.00  0.00           C  
ATOM   1034  O   ASP A  72      -8.243  -8.681   1.700  1.00  0.00           O  
ATOM   1035  CB  ASP A  72      -9.289 -11.598   1.263  1.00  0.00           C  
ATOM   1036  CG  ASP A  72     -10.307 -12.602   0.718  1.00  0.00           C  
ATOM   1037  OD1 ASP A  72     -11.357 -12.170   0.273  1.00  0.00           O  
ATOM   1038  OD2 ASP A  72     -10.018 -13.787   0.758  1.00  0.00           O  
ATOM   1039  H   ASP A  72      -8.608 -11.774  -1.222  1.00  0.00           H  
ATOM   1040  HA  ASP A  72     -10.135  -9.851   0.348  1.00  0.00           H  
ATOM   1041  HB2 ASP A  72      -8.320 -12.067   1.335  1.00  0.00           H  
ATOM   1042  HB3 ASP A  72      -9.601 -11.266   2.242  1.00  0.00           H  
ATOM   1043  N   ALA A  73      -6.910  -9.560   0.181  1.00  0.00           N  
ATOM   1044  CA  ALA A  73      -5.775  -8.687   0.601  1.00  0.00           C  
ATOM   1045  C   ALA A  73      -5.909  -7.299  -0.031  1.00  0.00           C  
ATOM   1046  O   ALA A  73      -5.682  -6.296   0.619  1.00  0.00           O  
ATOM   1047  CB  ALA A  73      -4.455  -9.316   0.157  1.00  0.00           C  
ATOM   1048  H   ALA A  73      -6.787 -10.204  -0.546  1.00  0.00           H  
ATOM   1049  HA  ALA A  73      -5.779  -8.591   1.677  1.00  0.00           H  
ATOM   1050  HB1 ALA A  73      -4.372 -10.310   0.571  1.00  0.00           H  
ATOM   1051  HB2 ALA A  73      -4.425  -9.370  -0.920  1.00  0.00           H  
ATOM   1052  HB3 ALA A  73      -3.634  -8.709   0.511  1.00  0.00           H  
ATOM   1053  N   LEU A  74      -6.255  -7.229  -1.294  1.00  0.00           N  
ATOM   1054  CA  LEU A  74      -6.375  -5.898  -1.963  1.00  0.00           C  
ATOM   1055  C   LEU A  74      -7.523  -5.091  -1.347  1.00  0.00           C  
ATOM   1056  O   LEU A  74      -7.389  -3.904  -1.109  1.00  0.00           O  
ATOM   1057  CB  LEU A  74      -6.606  -6.085  -3.471  1.00  0.00           C  
ATOM   1058  CG  LEU A  74      -7.911  -6.842  -3.733  1.00  0.00           C  
ATOM   1059  CD1 LEU A  74      -9.072  -5.844  -3.873  1.00  0.00           C  
ATOM   1060  CD2 LEU A  74      -7.772  -7.647  -5.029  1.00  0.00           C  
ATOM   1061  H   LEU A  74      -6.418  -8.051  -1.803  1.00  0.00           H  
ATOM   1062  HA  LEU A  74      -5.454  -5.354  -1.819  1.00  0.00           H  
ATOM   1063  HB2 LEU A  74      -6.653  -5.118  -3.948  1.00  0.00           H  
ATOM   1064  HB3 LEU A  74      -5.785  -6.646  -3.884  1.00  0.00           H  
ATOM   1065  HG  LEU A  74      -8.108  -7.516  -2.914  1.00  0.00           H  
ATOM   1066 HD11 LEU A  74      -8.778  -4.886  -3.468  1.00  0.00           H  
ATOM   1067 HD12 LEU A  74      -9.328  -5.729  -4.916  1.00  0.00           H  
ATOM   1068 HD13 LEU A  74      -9.930  -6.215  -3.332  1.00  0.00           H  
ATOM   1069 HD21 LEU A  74      -7.521  -6.980  -5.842  1.00  0.00           H  
ATOM   1070 HD22 LEU A  74      -6.992  -8.384  -4.914  1.00  0.00           H  
ATOM   1071 HD23 LEU A  74      -8.706  -8.143  -5.248  1.00  0.00           H  
ATOM   1072  N   ASN A  75      -8.646  -5.714  -1.090  1.00  0.00           N  
ATOM   1073  CA  ASN A  75      -9.793  -4.965  -0.492  1.00  0.00           C  
ATOM   1074  C   ASN A  75      -9.530  -4.723   0.999  1.00  0.00           C  
ATOM   1075  O   ASN A  75     -10.087  -3.820   1.590  1.00  0.00           O  
ATOM   1076  CB  ASN A  75     -11.103  -5.748  -0.686  1.00  0.00           C  
ATOM   1077  CG  ASN A  75     -11.048  -7.081   0.064  1.00  0.00           C  
ATOM   1078  OD1 ASN A  75      -9.987  -7.611   0.301  1.00  0.00           O  
ATOM   1079  ND2 ASN A  75     -12.160  -7.645   0.450  1.00  0.00           N  
ATOM   1080  H   ASN A  75      -8.734  -6.668  -1.291  1.00  0.00           H  
ATOM   1081  HA  ASN A  75      -9.880  -4.009  -0.988  1.00  0.00           H  
ATOM   1082  HB2 ASN A  75     -11.928  -5.161  -0.310  1.00  0.00           H  
ATOM   1083  HB3 ASN A  75     -11.251  -5.938  -1.739  1.00  0.00           H  
ATOM   1084 HD21 ASN A  75     -13.020  -7.214   0.259  1.00  0.00           H  
ATOM   1085 HD22 ASN A  75     -12.136  -8.499   0.930  1.00  0.00           H  
ATOM   1086  N   ALA A  76      -8.677  -5.514   1.607  1.00  0.00           N  
ATOM   1087  CA  ALA A  76      -8.370  -5.314   3.051  1.00  0.00           C  
ATOM   1088  C   ALA A  76      -7.612  -3.995   3.213  1.00  0.00           C  
ATOM   1089  O   ALA A  76      -8.031  -3.114   3.942  1.00  0.00           O  
ATOM   1090  CB  ALA A  76      -7.507  -6.474   3.556  1.00  0.00           C  
ATOM   1091  H   ALA A  76      -8.233  -6.233   1.112  1.00  0.00           H  
ATOM   1092  HA  ALA A  76      -9.291  -5.274   3.614  1.00  0.00           H  
ATOM   1093  HB1 ALA A  76      -7.069  -6.990   2.713  1.00  0.00           H  
ATOM   1094  HB2 ALA A  76      -6.723  -6.093   4.192  1.00  0.00           H  
ATOM   1095  HB3 ALA A  76      -8.123  -7.161   4.116  1.00  0.00           H  
ATOM   1096  N   LEU A  77      -6.500  -3.851   2.535  1.00  0.00           N  
ATOM   1097  CA  LEU A  77      -5.713  -2.589   2.640  1.00  0.00           C  
ATOM   1098  C   LEU A  77      -6.516  -1.430   2.046  1.00  0.00           C  
ATOM   1099  O   LEU A  77      -6.384  -0.297   2.467  1.00  0.00           O  
ATOM   1100  CB  LEU A  77      -4.398  -2.742   1.875  1.00  0.00           C  
ATOM   1101  CG  LEU A  77      -3.666  -4.009   2.349  1.00  0.00           C  
ATOM   1102  CD1 LEU A  77      -3.376  -4.913   1.152  1.00  0.00           C  
ATOM   1103  CD2 LEU A  77      -2.347  -3.623   3.024  1.00  0.00           C  
ATOM   1104  H   LEU A  77      -6.184  -4.577   1.955  1.00  0.00           H  
ATOM   1105  HA  LEU A  77      -5.500  -2.386   3.677  1.00  0.00           H  
ATOM   1106  HB2 LEU A  77      -4.610  -2.815   0.817  1.00  0.00           H  
ATOM   1107  HB3 LEU A  77      -3.777  -1.877   2.055  1.00  0.00           H  
ATOM   1108  HG  LEU A  77      -4.286  -4.545   3.055  1.00  0.00           H  
ATOM   1109 HD11 LEU A  77      -4.102  -4.720   0.376  1.00  0.00           H  
ATOM   1110 HD12 LEU A  77      -2.384  -4.708   0.776  1.00  0.00           H  
ATOM   1111 HD13 LEU A  77      -3.441  -5.946   1.456  1.00  0.00           H  
ATOM   1112 HD21 LEU A  77      -1.853  -2.862   2.438  1.00  0.00           H  
ATOM   1113 HD22 LEU A  77      -2.548  -3.242   4.014  1.00  0.00           H  
ATOM   1114 HD23 LEU A  77      -1.711  -4.493   3.094  1.00  0.00           H  
ATOM   1115  N   GLU A  78      -7.345  -1.703   1.065  1.00  0.00           N  
ATOM   1116  CA  GLU A  78      -8.157  -0.615   0.436  1.00  0.00           C  
ATOM   1117  C   GLU A  78      -9.040   0.060   1.495  1.00  0.00           C  
ATOM   1118  O   GLU A  78      -9.020   1.268   1.648  1.00  0.00           O  
ATOM   1119  CB  GLU A  78      -9.037  -1.213  -0.668  1.00  0.00           C  
ATOM   1120  CG  GLU A  78      -9.822  -0.101  -1.376  1.00  0.00           C  
ATOM   1121  CD  GLU A  78     -11.270  -0.094  -0.881  1.00  0.00           C  
ATOM   1122  OE1 GLU A  78     -11.484   0.288   0.258  1.00  0.00           O  
ATOM   1123  OE2 GLU A  78     -12.141  -0.471  -1.649  1.00  0.00           O  
ATOM   1124  H   GLU A  78      -7.431  -2.626   0.737  1.00  0.00           H  
ATOM   1125  HA  GLU A  78      -7.494   0.121   0.004  1.00  0.00           H  
ATOM   1126  HB2 GLU A  78      -8.410  -1.722  -1.386  1.00  0.00           H  
ATOM   1127  HB3 GLU A  78      -9.727  -1.919  -0.233  1.00  0.00           H  
ATOM   1128  HG2 GLU A  78      -9.365   0.854  -1.165  1.00  0.00           H  
ATOM   1129  HG3 GLU A  78      -9.811  -0.277  -2.441  1.00  0.00           H  
ATOM   1130  N   GLU A  79      -9.815  -0.706   2.223  1.00  0.00           N  
ATOM   1131  CA  GLU A  79     -10.701  -0.112   3.268  1.00  0.00           C  
ATOM   1132  C   GLU A  79      -9.850   0.604   4.319  1.00  0.00           C  
ATOM   1133  O   GLU A  79     -10.284   1.566   4.926  1.00  0.00           O  
ATOM   1134  CB  GLU A  79     -11.526  -1.218   3.931  1.00  0.00           C  
ATOM   1135  CG  GLU A  79     -10.597  -2.306   4.473  1.00  0.00           C  
ATOM   1136  CD  GLU A  79     -11.363  -3.183   5.465  1.00  0.00           C  
ATOM   1137  OE1 GLU A  79     -11.443  -2.804   6.621  1.00  0.00           O  
ATOM   1138  OE2 GLU A  79     -11.858  -4.218   5.051  1.00  0.00           O  
ATOM   1139  H   GLU A  79      -9.815  -1.674   2.080  1.00  0.00           H  
ATOM   1140  HA  GLU A  79     -11.368   0.603   2.805  1.00  0.00           H  
ATOM   1141  HB2 GLU A  79     -12.103  -0.799   4.743  1.00  0.00           H  
ATOM   1142  HB3 GLU A  79     -12.193  -1.652   3.201  1.00  0.00           H  
ATOM   1143  HG2 GLU A  79     -10.241  -2.914   3.654  1.00  0.00           H  
ATOM   1144  HG3 GLU A  79      -9.758  -1.850   4.975  1.00  0.00           H  
ATOM   1145  N   THR A  80      -8.640   0.150   4.532  1.00  0.00           N  
ATOM   1146  CA  THR A  80      -7.757   0.813   5.535  1.00  0.00           C  
ATOM   1147  C   THR A  80      -7.413   2.215   5.031  1.00  0.00           C  
ATOM   1148  O   THR A  80      -7.299   3.153   5.796  1.00  0.00           O  
ATOM   1149  CB  THR A  80      -6.471   0.000   5.705  1.00  0.00           C  
ATOM   1150  OG1 THR A  80      -6.802  -1.353   5.982  1.00  0.00           O  
ATOM   1151  CG2 THR A  80      -5.652   0.574   6.862  1.00  0.00           C  
ATOM   1152  H   THR A  80      -8.310  -0.621   4.025  1.00  0.00           H  
ATOM   1153  HA  THR A  80      -8.271   0.883   6.482  1.00  0.00           H  
ATOM   1154  HB  THR A  80      -5.890   0.052   4.798  1.00  0.00           H  
ATOM   1155  HG1 THR A  80      -6.017  -1.886   5.836  1.00  0.00           H  
ATOM   1156 HG21 THR A  80      -5.873   1.626   6.973  1.00  0.00           H  
ATOM   1157 HG22 THR A  80      -5.904   0.055   7.774  1.00  0.00           H  
ATOM   1158 HG23 THR A  80      -4.599   0.448   6.655  1.00  0.00           H  
ATOM   1159  N   MET A  81      -7.260   2.357   3.741  1.00  0.00           N  
ATOM   1160  CA  MET A  81      -6.935   3.688   3.154  1.00  0.00           C  
ATOM   1161  C   MET A  81      -8.166   4.595   3.243  1.00  0.00           C  
ATOM   1162  O   MET A  81      -8.054   5.804   3.313  1.00  0.00           O  
ATOM   1163  CB  MET A  81      -6.540   3.505   1.686  1.00  0.00           C  
ATOM   1164  CG  MET A  81      -5.053   3.131   1.589  1.00  0.00           C  
ATOM   1165  SD  MET A  81      -4.083   4.568   1.062  1.00  0.00           S  
ATOM   1166  CE  MET A  81      -4.092   4.209  -0.712  1.00  0.00           C  
ATOM   1167  H   MET A  81      -7.367   1.582   3.152  1.00  0.00           H  
ATOM   1168  HA  MET A  81      -6.116   4.134   3.697  1.00  0.00           H  
ATOM   1169  HB2 MET A  81      -7.136   2.714   1.252  1.00  0.00           H  
ATOM   1170  HB3 MET A  81      -6.719   4.423   1.147  1.00  0.00           H  
ATOM   1171  HG2 MET A  81      -4.701   2.797   2.555  1.00  0.00           H  
ATOM   1172  HG3 MET A  81      -4.931   2.334   0.870  1.00  0.00           H  
ATOM   1173  HE1 MET A  81      -4.786   3.410  -0.914  1.00  0.00           H  
ATOM   1174  HE2 MET A  81      -4.395   5.093  -1.255  1.00  0.00           H  
ATOM   1175  HE3 MET A  81      -3.101   3.910  -1.022  1.00  0.00           H  
ATOM   1176  N   LYS A  82      -9.342   4.014   3.233  1.00  0.00           N  
ATOM   1177  CA  LYS A  82     -10.591   4.826   3.310  1.00  0.00           C  
ATOM   1178  C   LYS A  82     -10.729   5.439   4.706  1.00  0.00           C  
ATOM   1179  O   LYS A  82     -11.008   6.614   4.851  1.00  0.00           O  
ATOM   1180  CB  LYS A  82     -11.793   3.921   3.029  1.00  0.00           C  
ATOM   1181  CG  LYS A  82     -11.806   3.534   1.549  1.00  0.00           C  
ATOM   1182  CD  LYS A  82     -12.544   4.605   0.748  1.00  0.00           C  
ATOM   1183  CE  LYS A  82     -14.043   4.303   0.749  1.00  0.00           C  
ATOM   1184  NZ  LYS A  82     -14.792   5.494   0.259  1.00  0.00           N  
ATOM   1185  H   LYS A  82      -9.403   3.040   3.168  1.00  0.00           H  
ATOM   1186  HA  LYS A  82     -10.554   5.614   2.573  1.00  0.00           H  
ATOM   1187  HB2 LYS A  82     -11.722   3.028   3.634  1.00  0.00           H  
ATOM   1188  HB3 LYS A  82     -12.704   4.449   3.269  1.00  0.00           H  
ATOM   1189  HG2 LYS A  82     -10.789   3.450   1.190  1.00  0.00           H  
ATOM   1190  HG3 LYS A  82     -12.310   2.587   1.429  1.00  0.00           H  
ATOM   1191  HD2 LYS A  82     -12.370   5.573   1.197  1.00  0.00           H  
ATOM   1192  HD3 LYS A  82     -12.180   4.610  -0.269  1.00  0.00           H  
ATOM   1193  HE2 LYS A  82     -14.241   3.461   0.100  1.00  0.00           H  
ATOM   1194  HE3 LYS A  82     -14.361   4.065   1.753  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  82     -14.420   6.349   0.717  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  82     -14.678   5.573  -0.773  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  82     -15.799   5.390   0.491  1.00  0.00           H  
ATOM   1198  N   SER A  83     -10.543   4.648   5.733  1.00  0.00           N  
ATOM   1199  CA  SER A  83     -10.669   5.174   7.125  1.00  0.00           C  
ATOM   1200  C   SER A  83      -9.545   6.174   7.406  1.00  0.00           C  
ATOM   1201  O   SER A  83      -9.791   7.323   7.722  1.00  0.00           O  
ATOM   1202  CB  SER A  83     -10.576   4.014   8.117  1.00  0.00           C  
ATOM   1203  OG  SER A  83      -9.507   3.156   7.739  1.00  0.00           O  
ATOM   1204  H   SER A  83     -10.324   3.704   5.587  1.00  0.00           H  
ATOM   1205  HA  SER A  83     -11.623   5.666   7.237  1.00  0.00           H  
ATOM   1206  HB2 SER A  83     -10.390   4.396   9.107  1.00  0.00           H  
ATOM   1207  HB3 SER A  83     -11.509   3.465   8.115  1.00  0.00           H  
ATOM   1208  HG  SER A  83      -8.854   3.169   8.442  1.00  0.00           H  
ATOM   1209  N   GLU A  84      -8.314   5.743   7.298  1.00  0.00           N  
ATOM   1210  CA  GLU A  84      -7.162   6.659   7.561  1.00  0.00           C  
ATOM   1211  C   GLU A  84      -7.213   7.859   6.608  1.00  0.00           C  
ATOM   1212  O   GLU A  84      -6.662   8.905   6.892  1.00  0.00           O  
ATOM   1213  CB  GLU A  84      -5.851   5.900   7.352  1.00  0.00           C  
ATOM   1214  CG  GLU A  84      -5.708   4.820   8.426  1.00  0.00           C  
ATOM   1215  CD  GLU A  84      -5.371   5.475   9.766  1.00  0.00           C  
ATOM   1216  OE1 GLU A  84      -4.336   6.117   9.845  1.00  0.00           O  
ATOM   1217  OE2 GLU A  84      -6.151   5.324  10.691  1.00  0.00           O  
ATOM   1218  H   GLU A  84      -8.144   4.812   7.045  1.00  0.00           H  
ATOM   1219  HA  GLU A  84      -7.212   7.011   8.581  1.00  0.00           H  
ATOM   1220  HB2 GLU A  84      -5.856   5.438   6.374  1.00  0.00           H  
ATOM   1221  HB3 GLU A  84      -5.022   6.587   7.421  1.00  0.00           H  
ATOM   1222  HG2 GLU A  84      -6.638   4.275   8.514  1.00  0.00           H  
ATOM   1223  HG3 GLU A  84      -4.917   4.140   8.150  1.00  0.00           H  
ATOM   1224  N   GLY A  85      -7.865   7.715   5.480  1.00  0.00           N  
ATOM   1225  CA  GLY A  85      -7.946   8.845   4.509  1.00  0.00           C  
ATOM   1226  C   GLY A  85      -6.555   9.124   3.942  1.00  0.00           C  
ATOM   1227  O   GLY A  85      -6.198  10.257   3.676  1.00  0.00           O  
ATOM   1228  H   GLY A  85      -8.298   6.862   5.270  1.00  0.00           H  
ATOM   1229  HA2 GLY A  85      -8.619   8.582   3.705  1.00  0.00           H  
ATOM   1230  HA3 GLY A  85      -8.311   9.728   5.011  1.00  0.00           H  
ATOM   1231  N   LEU A  86      -5.765   8.096   3.759  1.00  0.00           N  
ATOM   1232  CA  LEU A  86      -4.391   8.286   3.212  1.00  0.00           C  
ATOM   1233  C   LEU A  86      -4.456   8.398   1.688  1.00  0.00           C  
ATOM   1234  O   LEU A  86      -3.825   9.251   1.092  1.00  0.00           O  
ATOM   1235  CB  LEU A  86      -3.522   7.090   3.598  1.00  0.00           C  
ATOM   1236  CG  LEU A  86      -3.458   6.975   5.121  1.00  0.00           C  
ATOM   1237  CD1 LEU A  86      -2.684   5.714   5.497  1.00  0.00           C  
ATOM   1238  CD2 LEU A  86      -2.743   8.198   5.701  1.00  0.00           C  
ATOM   1239  H   LEU A  86      -6.080   7.195   3.984  1.00  0.00           H  
ATOM   1240  HA  LEU A  86      -3.961   9.185   3.623  1.00  0.00           H  
ATOM   1241  HB2 LEU A  86      -3.950   6.188   3.186  1.00  0.00           H  
ATOM   1242  HB3 LEU A  86      -2.525   7.227   3.207  1.00  0.00           H  
ATOM   1243  HG  LEU A  86      -4.460   6.915   5.521  1.00  0.00           H  
ATOM   1244 HD11 LEU A  86      -1.723   5.723   5.005  1.00  0.00           H  
ATOM   1245 HD12 LEU A  86      -2.541   5.685   6.567  1.00  0.00           H  
ATOM   1246 HD13 LEU A  86      -3.241   4.843   5.183  1.00  0.00           H  
ATOM   1247 HD21 LEU A  86      -1.830   8.376   5.152  1.00  0.00           H  
ATOM   1248 HD22 LEU A  86      -3.386   9.063   5.619  1.00  0.00           H  
ATOM   1249 HD23 LEU A  86      -2.511   8.021   6.741  1.00  0.00           H  
ATOM   1250  N   GLY A  87      -5.218   7.541   1.054  1.00  0.00           N  
ATOM   1251  CA  GLY A  87      -5.334   7.588  -0.433  1.00  0.00           C  
ATOM   1252  C   GLY A  87      -6.644   6.930  -0.865  1.00  0.00           C  
ATOM   1253  O   GLY A  87      -7.447   6.529  -0.042  1.00  0.00           O  
ATOM   1254  H   GLY A  87      -5.716   6.866   1.561  1.00  0.00           H  
ATOM   1255  HA2 GLY A  87      -5.318   8.617  -0.762  1.00  0.00           H  
ATOM   1256  HA3 GLY A  87      -4.505   7.056  -0.875  1.00  0.00           H  
ATOM   1257  N   GLU A  88      -6.868   6.818  -2.150  1.00  0.00           N  
ATOM   1258  CA  GLU A  88      -8.126   6.187  -2.646  1.00  0.00           C  
ATOM   1259  C   GLU A  88      -7.814   5.315  -3.865  1.00  0.00           C  
ATOM   1260  O   GLU A  88      -8.041   4.119  -3.785  1.00  0.00           O  
ATOM   1261  CB  GLU A  88      -9.125   7.278  -3.040  1.00  0.00           C  
ATOM   1262  CG  GLU A  88      -8.490   8.223  -4.063  1.00  0.00           C  
ATOM   1263  CD  GLU A  88      -9.097   9.620  -3.915  1.00  0.00           C  
ATOM   1264  OE1 GLU A  88     -10.300   9.740  -4.070  1.00  0.00           O  
ATOM   1265  OE2 GLU A  88      -8.347  10.545  -3.648  1.00  0.00           O  
ATOM   1266  OXT GLU A  88      -7.353   5.857  -4.856  1.00  0.00           O  
ATOM   1267  H   GLU A  88      -6.204   7.150  -2.790  1.00  0.00           H  
ATOM   1268  HA  GLU A  88      -8.550   5.575  -1.866  1.00  0.00           H  
ATOM   1269  HB2 GLU A  88     -10.003   6.819  -3.471  1.00  0.00           H  
ATOM   1270  HB3 GLU A  88      -9.409   7.840  -2.162  1.00  0.00           H  
ATOM   1271  HG2 GLU A  88      -7.424   8.274  -3.895  1.00  0.00           H  
ATOM   1272  HG3 GLU A  88      -8.680   7.856  -5.060  1.00  0.00           H  
TER    1273      GLU A  88                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   2      -6.657  -9.185 -10.061  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -6.901  -8.817  -8.638  1.00  0.00           C  
ATOM      3  C   ALA A   2      -6.159  -7.519  -8.310  1.00  0.00           C  
ATOM      4  O   ALA A   2      -6.583  -6.749  -7.470  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -6.393  -9.938  -7.726  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -6.723  -8.336 -10.655  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -5.708  -9.602 -10.152  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -7.371  -9.877 -10.367  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -7.960  -8.676  -8.479  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -6.483 -10.885  -8.237  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -5.357  -9.759  -7.479  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -6.981  -9.961  -6.821  1.00  0.00           H  
ATOM     13  N   GLN A   3      -5.054  -7.268  -8.971  1.00  0.00           N  
ATOM     14  CA  GLN A   3      -4.267  -6.019  -8.706  1.00  0.00           C  
ATOM     15  C   GLN A   3      -5.176  -4.786  -8.778  1.00  0.00           C  
ATOM     16  O   GLN A   3      -6.180  -4.783  -9.466  1.00  0.00           O  
ATOM     17  CB  GLN A   3      -3.157  -5.883  -9.752  1.00  0.00           C  
ATOM     18  CG  GLN A   3      -3.750  -6.025 -11.156  1.00  0.00           C  
ATOM     19  CD  GLN A   3      -3.019  -5.089 -12.120  1.00  0.00           C  
ATOM     20  OE1 GLN A   3      -1.873  -4.746 -11.901  1.00  0.00           O  
ATOM     21  NE2 GLN A   3      -3.636  -4.658 -13.186  1.00  0.00           N  
ATOM     22  H   GLN A   3      -4.737  -7.906  -9.643  1.00  0.00           H  
ATOM     23  HA  GLN A   3      -3.824  -6.078  -7.723  1.00  0.00           H  
ATOM     24  HB2 GLN A   3      -2.689  -4.914  -9.655  1.00  0.00           H  
ATOM     25  HB3 GLN A   3      -2.421  -6.654  -9.595  1.00  0.00           H  
ATOM     26  HG2 GLN A   3      -3.638  -7.047 -11.492  1.00  0.00           H  
ATOM     27  HG3 GLN A   3      -4.798  -5.767 -11.134  1.00  0.00           H  
ATOM     28 HE21 GLN A   3      -4.559  -4.936 -13.364  1.00  0.00           H  
ATOM     29 HE22 GLN A   3      -3.177  -4.058 -13.810  1.00  0.00           H  
ATOM     30  N   LYS A   4      -4.826  -3.744  -8.068  1.00  0.00           N  
ATOM     31  CA  LYS A   4      -5.662  -2.507  -8.084  1.00  0.00           C  
ATOM     32  C   LYS A   4      -4.752  -1.274  -8.082  1.00  0.00           C  
ATOM     33  O   LYS A   4      -3.561  -1.372  -7.852  1.00  0.00           O  
ATOM     34  CB  LYS A   4      -6.567  -2.488  -6.841  1.00  0.00           C  
ATOM     35  CG  LYS A   4      -8.032  -2.349  -7.267  1.00  0.00           C  
ATOM     36  CD  LYS A   4      -8.920  -3.157  -6.319  1.00  0.00           C  
ATOM     37  CE  LYS A   4     -10.389  -2.875  -6.633  1.00  0.00           C  
ATOM     38  NZ  LYS A   4     -10.699  -3.332  -8.016  1.00  0.00           N  
ATOM     39  H   LYS A   4      -4.011  -3.779  -7.521  1.00  0.00           H  
ATOM     40  HA  LYS A   4      -6.270  -2.500  -8.977  1.00  0.00           H  
ATOM     41  HB2 LYS A   4      -6.440  -3.411  -6.293  1.00  0.00           H  
ATOM     42  HB3 LYS A   4      -6.300  -1.656  -6.208  1.00  0.00           H  
ATOM     43  HG2 LYS A   4      -8.320  -1.308  -7.231  1.00  0.00           H  
ATOM     44  HG3 LYS A   4      -8.152  -2.721  -8.273  1.00  0.00           H  
ATOM     45  HD2 LYS A   4      -8.719  -4.211  -6.448  1.00  0.00           H  
ATOM     46  HD3 LYS A   4      -8.709  -2.872  -5.299  1.00  0.00           H  
ATOM     47  HE2 LYS A   4     -11.016  -3.405  -5.930  1.00  0.00           H  
ATOM     48  HE3 LYS A   4     -10.578  -1.815  -6.553  1.00  0.00           H  
ATOM     49  HZ1 LYS A   4     -10.431  -4.332  -8.119  1.00  0.00           H  
ATOM     50  HZ2 LYS A   4     -11.717  -3.228  -8.198  1.00  0.00           H  
ATOM     51  HZ3 LYS A   4     -10.163  -2.758  -8.699  1.00  0.00           H  
ATOM     52  N   THR A   5      -5.309  -0.117  -8.338  1.00  0.00           N  
ATOM     53  CA  THR A   5      -4.488   1.130  -8.353  1.00  0.00           C  
ATOM     54  C   THR A   5      -4.897   2.020  -7.178  1.00  0.00           C  
ATOM     55  O   THR A   5      -6.030   1.993  -6.734  1.00  0.00           O  
ATOM     56  CB  THR A   5      -4.724   1.879  -9.666  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -4.518   0.994 -10.759  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -3.750   3.054  -9.768  1.00  0.00           C  
ATOM     59  H   THR A   5      -6.271  -0.070  -8.518  1.00  0.00           H  
ATOM     60  HA  THR A   5      -3.443   0.875  -8.265  1.00  0.00           H  
ATOM     61  HB  THR A   5      -5.736   2.253  -9.692  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -5.344   0.922 -11.241  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -2.807   2.781  -9.319  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -3.594   3.303 -10.808  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -4.160   3.909  -9.251  1.00  0.00           H  
ATOM     66  N   PHE A   6      -3.982   2.808  -6.673  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -4.309   3.704  -5.525  1.00  0.00           C  
ATOM     68  C   PHE A   6      -3.621   5.058  -5.721  1.00  0.00           C  
ATOM     69  O   PHE A   6      -2.551   5.142  -6.293  1.00  0.00           O  
ATOM     70  CB  PHE A   6      -3.811   3.070  -4.224  1.00  0.00           C  
ATOM     71  CG  PHE A   6      -4.665   1.872  -3.882  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      -4.380   0.624  -4.448  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      -5.736   2.009  -2.992  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      -5.169  -0.488  -4.124  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      -6.525   0.898  -2.669  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      -6.240  -0.351  -3.234  1.00  0.00           C  
ATOM     77  H   PHE A   6      -3.077   2.809  -7.050  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -5.378   3.846  -5.472  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      -2.785   2.756  -4.346  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      -3.874   3.794  -3.425  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      -3.554   0.518  -5.134  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      -5.956   2.973  -2.556  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      -4.950  -1.451  -4.561  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      -7.352   1.003  -1.982  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      -6.850  -1.208  -2.984  1.00  0.00           H  
ATOM     86  N   LYS A   7      -4.227   6.113  -5.241  1.00  0.00           N  
ATOM     87  CA  LYS A   7      -3.613   7.468  -5.385  1.00  0.00           C  
ATOM     88  C   LYS A   7      -3.163   7.958  -4.008  1.00  0.00           C  
ATOM     89  O   LYS A   7      -3.953   8.066  -3.091  1.00  0.00           O  
ATOM     90  CB  LYS A   7      -4.643   8.442  -5.970  1.00  0.00           C  
ATOM     91  CG  LYS A   7      -4.353   8.674  -7.455  1.00  0.00           C  
ATOM     92  CD  LYS A   7      -3.430   9.887  -7.612  1.00  0.00           C  
ATOM     93  CE  LYS A   7      -4.182  11.170  -7.238  1.00  0.00           C  
ATOM     94  NZ  LYS A   7      -4.186  12.098  -8.404  1.00  0.00           N  
ATOM     95  H   LYS A   7      -5.086   6.014  -4.779  1.00  0.00           H  
ATOM     96  HA  LYS A   7      -2.756   7.406  -6.043  1.00  0.00           H  
ATOM     97  HB2 LYS A   7      -5.632   8.025  -5.858  1.00  0.00           H  
ATOM     98  HB3 LYS A   7      -4.589   9.385  -5.445  1.00  0.00           H  
ATOM     99  HG2 LYS A   7      -3.872   7.799  -7.867  1.00  0.00           H  
ATOM    100  HG3 LYS A   7      -5.279   8.857  -7.979  1.00  0.00           H  
ATOM    101  HD2 LYS A   7      -2.574   9.771  -6.964  1.00  0.00           H  
ATOM    102  HD3 LYS A   7      -3.098   9.954  -8.637  1.00  0.00           H  
ATOM    103  HE2 LYS A   7      -5.200  10.933  -6.965  1.00  0.00           H  
ATOM    104  HE3 LYS A   7      -3.689  11.645  -6.403  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      -4.474  11.582  -9.258  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      -4.856  12.874  -8.228  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      -3.231  12.489  -8.538  1.00  0.00           H  
ATOM    108  N   VAL A   8      -1.896   8.247  -3.861  1.00  0.00           N  
ATOM    109  CA  VAL A   8      -1.380   8.724  -2.544  1.00  0.00           C  
ATOM    110  C   VAL A   8      -1.537  10.243  -2.452  1.00  0.00           C  
ATOM    111  O   VAL A   8      -1.073  10.976  -3.305  1.00  0.00           O  
ATOM    112  CB  VAL A   8       0.100   8.358  -2.407  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       0.570   8.662  -0.984  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       0.294   6.865  -2.696  1.00  0.00           C  
ATOM    115  H   VAL A   8      -1.283   8.145  -4.616  1.00  0.00           H  
ATOM    116  HA  VAL A   8      -1.941   8.256  -1.747  1.00  0.00           H  
ATOM    117  HB  VAL A   8       0.680   8.941  -3.109  1.00  0.00           H  
ATOM    118 HG11 VAL A   8      -0.017   9.471  -0.576  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       0.446   7.783  -0.369  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       1.612   8.945  -1.001  1.00  0.00           H  
ATOM    121 HG21 VAL A   8      -0.294   6.583  -3.557  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       1.338   6.670  -2.895  1.00  0.00           H  
ATOM    123 HG23 VAL A   8      -0.023   6.289  -1.839  1.00  0.00           H  
ATOM    124  N   THR A   9      -2.187  10.719  -1.418  1.00  0.00           N  
ATOM    125  CA  THR A   9      -2.377  12.191  -1.258  1.00  0.00           C  
ATOM    126  C   THR A   9      -2.299  12.568   0.226  1.00  0.00           C  
ATOM    127  O   THR A   9      -2.803  13.598   0.634  1.00  0.00           O  
ATOM    128  CB  THR A   9      -3.748  12.587  -1.811  1.00  0.00           C  
ATOM    129  OG1 THR A   9      -4.072  11.753  -2.914  1.00  0.00           O  
ATOM    130  CG2 THR A   9      -3.715  14.047  -2.266  1.00  0.00           C  
ATOM    131  H   THR A   9      -2.548  10.104  -0.745  1.00  0.00           H  
ATOM    132  HA  THR A   9      -1.606  12.714  -1.803  1.00  0.00           H  
ATOM    133  HB  THR A   9      -4.494  12.472  -1.040  1.00  0.00           H  
ATOM    134  HG1 THR A   9      -4.444  10.937  -2.569  1.00  0.00           H  
ATOM    135 HG21 THR A   9      -3.092  14.620  -1.595  1.00  0.00           H  
ATOM    136 HG22 THR A   9      -3.313  14.104  -3.267  1.00  0.00           H  
ATOM    137 HG23 THR A   9      -4.718  14.450  -2.257  1.00  0.00           H  
ATOM    138  N   ALA A  10      -1.673  11.747   1.036  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -1.564  12.060   2.489  1.00  0.00           C  
ATOM    140  C   ALA A  10      -0.475  13.113   2.704  1.00  0.00           C  
ATOM    141  O   ALA A  10       0.526  13.129   2.013  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -1.204  10.789   3.260  1.00  0.00           C  
ATOM    143  H   ALA A  10      -1.275  10.926   0.689  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -2.508  12.441   2.844  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -1.810   9.968   2.906  1.00  0.00           H  
ATOM    146  HB2 ALA A  10      -0.160  10.558   3.106  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -1.387  10.943   4.314  1.00  0.00           H  
ATOM    148  N   ASP A  11      -0.662  13.990   3.661  1.00  0.00           N  
ATOM    149  CA  ASP A  11       0.361  15.046   3.930  1.00  0.00           C  
ATOM    150  C   ASP A  11       1.694  14.390   4.300  1.00  0.00           C  
ATOM    151  O   ASP A  11       2.744  14.798   3.839  1.00  0.00           O  
ATOM    152  CB  ASP A  11      -0.112  15.929   5.087  1.00  0.00           C  
ATOM    153  CG  ASP A  11      -1.329  16.743   4.643  1.00  0.00           C  
ATOM    154  OD1 ASP A  11      -2.335  16.136   4.314  1.00  0.00           O  
ATOM    155  OD2 ASP A  11      -1.234  17.959   4.639  1.00  0.00           O  
ATOM    156  H   ASP A  11      -1.477  13.951   4.204  1.00  0.00           H  
ATOM    157  HA  ASP A  11       0.492  15.652   3.045  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      -0.382  15.306   5.928  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       0.682  16.602   5.375  1.00  0.00           H  
ATOM    160  N   SER A  12       1.655  13.374   5.124  1.00  0.00           N  
ATOM    161  CA  SER A  12       2.913  12.679   5.525  1.00  0.00           C  
ATOM    162  C   SER A  12       3.370  11.759   4.391  1.00  0.00           C  
ATOM    163  O   SER A  12       4.548  11.504   4.225  1.00  0.00           O  
ATOM    164  CB  SER A  12       2.659  11.847   6.782  1.00  0.00           C  
ATOM    165  OG  SER A  12       1.405  11.188   6.662  1.00  0.00           O  
ATOM    166  H   SER A  12       0.794  13.065   5.476  1.00  0.00           H  
ATOM    167  HA  SER A  12       3.681  13.412   5.726  1.00  0.00           H  
ATOM    168  HB2 SER A  12       3.437  11.111   6.892  1.00  0.00           H  
ATOM    169  HB3 SER A  12       2.655  12.496   7.648  1.00  0.00           H  
ATOM    170  HG  SER A  12       1.570  10.289   6.368  1.00  0.00           H  
ATOM    171  N   GLY A  13       2.444  11.258   3.612  1.00  0.00           N  
ATOM    172  CA  GLY A  13       2.815  10.350   2.487  1.00  0.00           C  
ATOM    173  C   GLY A  13       2.809   8.904   2.982  1.00  0.00           C  
ATOM    174  O   GLY A  13       2.143   8.572   3.945  1.00  0.00           O  
ATOM    175  H   GLY A  13       1.503  11.478   3.768  1.00  0.00           H  
ATOM    176  HA2 GLY A  13       2.100  10.462   1.684  1.00  0.00           H  
ATOM    177  HA3 GLY A  13       3.801  10.600   2.130  1.00  0.00           H  
ATOM    178  N   ILE A  14       3.547   8.041   2.329  1.00  0.00           N  
ATOM    179  CA  ILE A  14       3.589   6.613   2.758  1.00  0.00           C  
ATOM    180  C   ILE A  14       4.958   6.307   3.378  1.00  0.00           C  
ATOM    181  O   ILE A  14       5.744   5.550   2.836  1.00  0.00           O  
ATOM    182  CB  ILE A  14       3.355   5.710   1.544  1.00  0.00           C  
ATOM    183  CG1 ILE A  14       2.044   6.109   0.860  1.00  0.00           C  
ATOM    184  CG2 ILE A  14       3.268   4.251   2.000  1.00  0.00           C  
ATOM    185  CD1 ILE A  14       1.858   5.291  -0.421  1.00  0.00           C  
ATOM    186  H   ILE A  14       4.074   8.335   1.557  1.00  0.00           H  
ATOM    187  HA  ILE A  14       2.816   6.436   3.489  1.00  0.00           H  
ATOM    188  HB  ILE A  14       4.175   5.821   0.849  1.00  0.00           H  
ATOM    189 HG12 ILE A  14       1.217   5.921   1.530  1.00  0.00           H  
ATOM    190 HG13 ILE A  14       2.073   7.159   0.612  1.00  0.00           H  
ATOM    191 HG21 ILE A  14       4.157   3.994   2.558  1.00  0.00           H  
ATOM    192 HG22 ILE A  14       2.401   4.121   2.630  1.00  0.00           H  
ATOM    193 HG23 ILE A  14       3.188   3.607   1.137  1.00  0.00           H  
ATOM    194 HD11 ILE A  14       2.449   4.388  -0.363  1.00  0.00           H  
ATOM    195 HD12 ILE A  14       0.816   5.032  -0.535  1.00  0.00           H  
ATOM    196 HD13 ILE A  14       2.178   5.876  -1.271  1.00  0.00           H  
HETATM  197  N   HIP A  15       5.249   6.897   4.510  1.00  0.00           N  
HETATM  198  CA  HIP A  15       6.564   6.649   5.170  1.00  0.00           C  
HETATM  199  CB  HIP A  15       7.049   7.928   5.890  1.00  0.00           C  
HETATM  200  CG  HIP A  15       6.214   8.253   7.104  1.00  0.00           C  
HETATM  201  CD2 HIP A  15       4.868   8.456   7.263  1.00  0.00           C  
HETATM  202  NE2 HIP A  15       4.596   8.766   8.587  1.00  0.00           N  
HETATM  203  CE1 HIP A  15       5.772   8.748   9.208  1.00  0.00           C  
HETATM  204  ND1 HIP A  15       6.782   8.446   8.364  1.00  0.00           N  
HETATM  205  P   HIP A  15       8.235   8.660   8.633  1.00  0.00           P  
HETATM  206  O1P HIP A  15       8.865   9.365   7.494  1.00  0.00           O  
HETATM  207  O2P HIP A  15       8.908   7.362   8.867  1.00  0.00           O  
HETATM  208  O3P HIP A  15       8.224   9.500   9.855  1.00  0.00           O  
HETATM  209  C   HIP A  15       6.452   5.443   6.127  1.00  0.00           C  
HETATM  210  O   HIP A  15       5.712   4.515   5.863  1.00  0.00           O  
HETATM  211  H   HIP A  15       4.604   7.501   4.919  1.00  0.00           H  
HETATM  212  HA  HIP A  15       7.282   6.398   4.400  1.00  0.00           H  
HETATM  213  HB2 HIP A  15       7.008   8.757   5.200  1.00  0.00           H  
HETATM  214  HB3 HIP A  15       8.064   7.783   6.202  1.00  0.00           H  
HETATM  215  HD2 HIP A  15       4.137   8.403   6.480  1.00  0.00           H  
HETATM  216  HE2 HIP A  15       3.720   8.961   8.980  1.00  0.00           H  
HETATM  217  HE1 HIP A  15       5.903   8.950  10.261  1.00  0.00           H  
ATOM    218  N   ALA A  16       7.202   5.423   7.204  1.00  0.00           N  
ATOM    219  CA  ALA A  16       7.165   4.252   8.138  1.00  0.00           C  
ATOM    220  C   ALA A  16       5.799   4.098   8.830  1.00  0.00           C  
ATOM    221  O   ALA A  16       5.289   3.001   8.935  1.00  0.00           O  
ATOM    222  CB  ALA A  16       8.248   4.426   9.202  1.00  0.00           C  
ATOM    223  H   ALA A  16       7.816   6.162   7.385  1.00  0.00           H  
ATOM    224  HA  ALA A  16       7.374   3.355   7.577  1.00  0.00           H  
ATOM    225  HB1 ALA A  16       9.017   5.084   8.828  1.00  0.00           H  
ATOM    226  HB2 ALA A  16       7.814   4.850  10.095  1.00  0.00           H  
ATOM    227  HB3 ALA A  16       8.680   3.462   9.435  1.00  0.00           H  
ATOM    228  N   ARG A  17       5.215   5.163   9.330  1.00  0.00           N  
ATOM    229  CA  ARG A  17       3.894   5.039  10.043  1.00  0.00           C  
ATOM    230  C   ARG A  17       2.860   4.282   9.177  1.00  0.00           C  
ATOM    231  O   ARG A  17       2.312   3.290   9.623  1.00  0.00           O  
ATOM    232  CB  ARG A  17       3.356   6.434  10.395  1.00  0.00           C  
ATOM    233  CG  ARG A  17       2.956   6.481  11.877  1.00  0.00           C  
ATOM    234  CD  ARG A  17       4.058   7.167  12.690  1.00  0.00           C  
ATOM    235  NE  ARG A  17       4.230   6.458  13.990  1.00  0.00           N  
ATOM    236  CZ  ARG A  17       5.423   6.303  14.496  1.00  0.00           C  
ATOM    237  NH1 ARG A  17       6.097   7.341  14.908  1.00  0.00           N  
ATOM    238  NH2 ARG A  17       5.943   5.110  14.587  1.00  0.00           N  
ATOM    239  H   ARG A  17       5.652   6.038   9.258  1.00  0.00           H  
ATOM    240  HA  ARG A  17       4.050   4.482  10.956  1.00  0.00           H  
ATOM    241  HB2 ARG A  17       4.122   7.169  10.207  1.00  0.00           H  
ATOM    242  HB3 ARG A  17       2.490   6.654   9.789  1.00  0.00           H  
ATOM    243  HG2 ARG A  17       2.035   7.036  11.981  1.00  0.00           H  
ATOM    244  HG3 ARG A  17       2.813   5.476  12.244  1.00  0.00           H  
ATOM    245  HD2 ARG A  17       4.987   7.137  12.139  1.00  0.00           H  
ATOM    246  HD3 ARG A  17       3.783   8.195  12.875  1.00  0.00           H  
ATOM    247  HE  ARG A  17       3.448   6.109  14.465  1.00  0.00           H  
ATOM    248 HH11 ARG A  17       5.699   8.256  14.838  1.00  0.00           H  
ATOM    249 HH12 ARG A  17       7.012   7.222  15.295  1.00  0.00           H  
ATOM    250 HH21 ARG A  17       5.427   4.314  14.271  1.00  0.00           H  
ATOM    251 HH22 ARG A  17       6.858   4.991  14.975  1.00  0.00           H  
ATOM    252  N   PRO A  18       2.609   4.747   7.965  1.00  0.00           N  
ATOM    253  CA  PRO A  18       1.638   4.082   7.077  1.00  0.00           C  
ATOM    254  C   PRO A  18       2.208   2.753   6.570  1.00  0.00           C  
ATOM    255  O   PRO A  18       1.471   1.855   6.208  1.00  0.00           O  
ATOM    256  CB  PRO A  18       1.428   5.085   5.940  1.00  0.00           C  
ATOM    257  CG  PRO A  18       2.667   6.005   5.940  1.00  0.00           C  
ATOM    258  CD  PRO A  18       3.257   5.937   7.358  1.00  0.00           C  
ATOM    259  HA  PRO A  18       0.707   3.918   7.596  1.00  0.00           H  
ATOM    260  HB2 PRO A  18       1.349   4.563   4.995  1.00  0.00           H  
ATOM    261  HB3 PRO A  18       0.539   5.670   6.118  1.00  0.00           H  
ATOM    262  HG2 PRO A  18       3.391   5.651   5.218  1.00  0.00           H  
ATOM    263  HG3 PRO A  18       2.378   7.020   5.712  1.00  0.00           H  
ATOM    264  HD2 PRO A  18       4.325   5.810   7.311  1.00  0.00           H  
ATOM    265  HD3 PRO A  18       3.004   6.825   7.914  1.00  0.00           H  
ATOM    266  N   ALA A  19       3.510   2.616   6.562  1.00  0.00           N  
ATOM    267  CA  ALA A  19       4.129   1.339   6.105  1.00  0.00           C  
ATOM    268  C   ALA A  19       3.893   0.253   7.164  1.00  0.00           C  
ATOM    269  O   ALA A  19       3.930  -0.926   6.870  1.00  0.00           O  
ATOM    270  CB  ALA A  19       5.632   1.544   5.907  1.00  0.00           C  
ATOM    271  H   ALA A  19       4.082   3.348   6.873  1.00  0.00           H  
ATOM    272  HA  ALA A  19       3.680   1.035   5.171  1.00  0.00           H  
ATOM    273  HB1 ALA A  19       5.963   2.379   6.509  1.00  0.00           H  
ATOM    274  HB2 ALA A  19       6.159   0.653   6.210  1.00  0.00           H  
ATOM    275  HB3 ALA A  19       5.836   1.748   4.867  1.00  0.00           H  
ATOM    276  N   THR A  20       3.646   0.645   8.394  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.403  -0.353   9.472  1.00  0.00           C  
ATOM    278  C   THR A  20       1.931  -0.766   9.448  1.00  0.00           C  
ATOM    279  O   THR A  20       1.585  -1.886   9.772  1.00  0.00           O  
ATOM    280  CB  THR A  20       3.731   0.271  10.830  1.00  0.00           C  
ATOM    281  OG1 THR A  20       4.760   1.237  10.669  1.00  0.00           O  
ATOM    282  CG2 THR A  20       4.196  -0.818  11.797  1.00  0.00           C  
ATOM    283  H   THR A  20       3.616   1.598   8.607  1.00  0.00           H  
ATOM    284  HA  THR A  20       4.027  -1.217   9.313  1.00  0.00           H  
ATOM    285  HB  THR A  20       2.848   0.747  11.230  1.00  0.00           H  
ATOM    286  HG1 THR A  20       5.559   0.778  10.398  1.00  0.00           H  
ATOM    287 HG21 THR A  20       3.631  -1.722  11.621  1.00  0.00           H  
ATOM    288 HG22 THR A  20       5.246  -1.014  11.640  1.00  0.00           H  
ATOM    289 HG23 THR A  20       4.039  -0.489  12.814  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.066   0.137   9.062  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.391  -0.186   9.009  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.648  -1.152   7.857  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.435  -2.073   7.961  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -1.193   1.091   8.760  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.682   0.805   8.956  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -0.751   2.184   9.739  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.377   1.032   8.802  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -0.702  -0.630   9.935  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -1.020   1.417   7.748  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -2.852   0.450   9.962  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -3.246   1.711   8.793  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -3.000   0.052   8.250  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      -0.416   1.729  10.659  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       0.056   2.753   9.303  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -1.585   2.840   9.945  1.00  0.00           H  
ATOM    306  N   LEU A  22       0.005  -0.924   6.755  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -0.184  -1.789   5.562  1.00  0.00           C  
ATOM    308  C   LEU A  22       0.518  -3.134   5.763  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.076  -4.178   5.581  1.00  0.00           O  
ATOM    310  CB  LEU A  22       0.410  -1.073   4.354  1.00  0.00           C  
ATOM    311  CG  LEU A  22      -0.442   0.152   4.024  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       0.238   0.953   2.914  1.00  0.00           C  
ATOM    313  CD2 LEU A  22      -1.824  -0.301   3.546  1.00  0.00           C  
ATOM    314  H   LEU A  22       0.620  -0.163   6.705  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.239  -1.952   5.400  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.417  -0.758   4.589  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.424  -1.741   3.507  1.00  0.00           H  
ATOM    318  HG  LEU A  22      -0.546   0.769   4.910  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       0.588   0.277   2.145  1.00  0.00           H  
ATOM    320 HD12 LEU A  22      -0.467   1.650   2.487  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       1.078   1.496   3.324  1.00  0.00           H  
ATOM    322 HD21 LEU A  22      -1.711  -1.085   2.810  1.00  0.00           H  
ATOM    323 HD22 LEU A  22      -2.391  -0.676   4.386  1.00  0.00           H  
ATOM    324 HD23 LEU A  22      -2.344   0.535   3.105  1.00  0.00           H  
ATOM    325  N   VAL A  23       1.779  -3.122   6.125  1.00  0.00           N  
ATOM    326  CA  VAL A  23       2.527  -4.409   6.324  1.00  0.00           C  
ATOM    327  C   VAL A  23       1.746  -5.338   7.269  1.00  0.00           C  
ATOM    328  O   VAL A  23       1.814  -6.548   7.161  1.00  0.00           O  
ATOM    329  CB  VAL A  23       3.917  -4.106   6.913  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       3.768  -3.444   8.287  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       4.721  -5.410   7.051  1.00  0.00           C  
ATOM    332  H   VAL A  23       2.239  -2.267   6.257  1.00  0.00           H  
ATOM    333  HA  VAL A  23       2.648  -4.898   5.368  1.00  0.00           H  
ATOM    334  HB  VAL A  23       4.443  -3.430   6.251  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       3.038  -2.650   8.226  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       3.441  -4.179   9.007  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       4.718  -3.036   8.595  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       4.079  -6.256   6.853  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       5.536  -5.404   6.343  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       5.118  -5.490   8.052  1.00  0.00           H  
ATOM    341  N   GLN A  24       1.006  -4.772   8.188  1.00  0.00           N  
ATOM    342  CA  GLN A  24       0.217  -5.606   9.142  1.00  0.00           C  
ATOM    343  C   GLN A  24      -0.995  -6.207   8.424  1.00  0.00           C  
ATOM    344  O   GLN A  24      -1.354  -7.347   8.647  1.00  0.00           O  
ATOM    345  CB  GLN A  24      -0.262  -4.730  10.305  1.00  0.00           C  
ATOM    346  CG  GLN A  24       0.898  -4.465  11.275  1.00  0.00           C  
ATOM    347  CD  GLN A  24       0.549  -5.002  12.667  1.00  0.00           C  
ATOM    348  OE1 GLN A  24      -0.595  -4.966  13.075  1.00  0.00           O  
ATOM    349  NE2 GLN A  24       1.494  -5.500  13.417  1.00  0.00           N  
ATOM    350  H   GLN A  24       0.971  -3.795   8.251  1.00  0.00           H  
ATOM    351  HA  GLN A  24       0.839  -6.401   9.525  1.00  0.00           H  
ATOM    352  HB2 GLN A  24      -0.627  -3.789   9.916  1.00  0.00           H  
ATOM    353  HB3 GLN A  24      -1.062  -5.235  10.826  1.00  0.00           H  
ATOM    354  HG2 GLN A  24       1.790  -4.955  10.916  1.00  0.00           H  
ATOM    355  HG3 GLN A  24       1.075  -3.401  11.339  1.00  0.00           H  
ATOM    356 HE21 GLN A  24       2.417  -5.527  13.088  1.00  0.00           H  
ATOM    357 HE22 GLN A  24       1.281  -5.845  14.309  1.00  0.00           H  
ATOM    358  N   THR A  25      -1.630  -5.444   7.569  1.00  0.00           N  
ATOM    359  CA  THR A  25      -2.827  -5.962   6.838  1.00  0.00           C  
ATOM    360  C   THR A  25      -2.409  -7.083   5.882  1.00  0.00           C  
ATOM    361  O   THR A  25      -2.812  -8.222   6.032  1.00  0.00           O  
ATOM    362  CB  THR A  25      -3.467  -4.825   6.040  1.00  0.00           C  
ATOM    363  OG1 THR A  25      -3.707  -3.721   6.902  1.00  0.00           O  
ATOM    364  CG2 THR A  25      -4.790  -5.302   5.439  1.00  0.00           C  
ATOM    365  H   THR A  25      -1.323  -4.526   7.413  1.00  0.00           H  
ATOM    366  HA  THR A  25      -3.542  -6.348   7.550  1.00  0.00           H  
ATOM    367  HB  THR A  25      -2.804  -4.524   5.244  1.00  0.00           H  
ATOM    368  HG1 THR A  25      -3.046  -3.050   6.714  1.00  0.00           H  
ATOM    369 HG21 THR A  25      -5.405  -5.733   6.216  1.00  0.00           H  
ATOM    370 HG22 THR A  25      -5.307  -4.464   4.995  1.00  0.00           H  
ATOM    371 HG23 THR A  25      -4.594  -6.047   4.681  1.00  0.00           H  
ATOM    372  N   ALA A  26      -1.609  -6.767   4.893  1.00  0.00           N  
ATOM    373  CA  ALA A  26      -1.161  -7.802   3.910  1.00  0.00           C  
ATOM    374  C   ALA A  26      -0.495  -8.979   4.634  1.00  0.00           C  
ATOM    375  O   ALA A  26      -0.455 -10.083   4.125  1.00  0.00           O  
ATOM    376  CB  ALA A  26      -0.156  -7.172   2.941  1.00  0.00           C  
ATOM    377  H   ALA A  26      -1.307  -5.843   4.793  1.00  0.00           H  
ATOM    378  HA  ALA A  26      -2.014  -8.160   3.354  1.00  0.00           H  
ATOM    379  HB1 ALA A  26       0.590  -6.629   3.501  1.00  0.00           H  
ATOM    380  HB2 ALA A  26       0.321  -7.949   2.363  1.00  0.00           H  
ATOM    381  HB3 ALA A  26      -0.673  -6.495   2.277  1.00  0.00           H  
ATOM    382  N   SER A  27       0.027  -8.753   5.815  1.00  0.00           N  
ATOM    383  CA  SER A  27       0.691  -9.858   6.570  1.00  0.00           C  
ATOM    384  C   SER A  27      -0.325 -10.967   6.857  1.00  0.00           C  
ATOM    385  O   SER A  27      -0.032 -12.139   6.713  1.00  0.00           O  
ATOM    386  CB  SER A  27       1.239  -9.317   7.891  1.00  0.00           C  
ATOM    387  OG  SER A  27       1.610 -10.406   8.727  1.00  0.00           O  
ATOM    388  H   SER A  27      -0.016  -7.855   6.204  1.00  0.00           H  
ATOM    389  HA  SER A  27       1.503 -10.258   5.982  1.00  0.00           H  
ATOM    390  HB2 SER A  27       2.105  -8.705   7.701  1.00  0.00           H  
ATOM    391  HB3 SER A  27       0.479  -8.719   8.378  1.00  0.00           H  
ATOM    392  HG  SER A  27       1.769 -10.062   9.609  1.00  0.00           H  
ATOM    393  N   LYS A  28      -1.515 -10.603   7.263  1.00  0.00           N  
ATOM    394  CA  LYS A  28      -2.558 -11.629   7.562  1.00  0.00           C  
ATOM    395  C   LYS A  28      -2.899 -12.410   6.289  1.00  0.00           C  
ATOM    396  O   LYS A  28      -3.323 -13.548   6.349  1.00  0.00           O  
ATOM    397  CB  LYS A  28      -3.819 -10.938   8.085  1.00  0.00           C  
ATOM    398  CG  LYS A  28      -3.563 -10.407   9.499  1.00  0.00           C  
ATOM    399  CD  LYS A  28      -4.360  -9.119   9.713  1.00  0.00           C  
ATOM    400  CE  LYS A  28      -5.717  -9.455  10.334  1.00  0.00           C  
ATOM    401  NZ  LYS A  28      -6.451  -8.194  10.638  1.00  0.00           N  
ATOM    402  H   LYS A  28      -1.722  -9.652   7.371  1.00  0.00           H  
ATOM    403  HA  LYS A  28      -2.185 -12.311   8.311  1.00  0.00           H  
ATOM    404  HB2 LYS A  28      -4.076 -10.116   7.432  1.00  0.00           H  
ATOM    405  HB3 LYS A  28      -4.633 -11.646   8.112  1.00  0.00           H  
ATOM    406  HG2 LYS A  28      -3.872 -11.148  10.222  1.00  0.00           H  
ATOM    407  HG3 LYS A  28      -2.510 -10.201   9.620  1.00  0.00           H  
ATOM    408  HD2 LYS A  28      -3.813  -8.463  10.374  1.00  0.00           H  
ATOM    409  HD3 LYS A  28      -4.514  -8.627   8.764  1.00  0.00           H  
ATOM    410  HE2 LYS A  28      -6.294 -10.049   9.641  1.00  0.00           H  
ATOM    411  HE3 LYS A  28      -5.566 -10.013  11.248  1.00  0.00           H  
ATOM    412  HZ1 LYS A  28      -5.807  -7.522  11.104  1.00  0.00           H  
ATOM    413  HZ2 LYS A  28      -6.807  -7.779   9.754  1.00  0.00           H  
ATOM    414  HZ3 LYS A  28      -7.252  -8.401  11.269  1.00  0.00           H  
ATOM    415  N   TYR A  29      -2.721 -11.805   5.137  1.00  0.00           N  
ATOM    416  CA  TYR A  29      -3.040 -12.512   3.861  1.00  0.00           C  
ATOM    417  C   TYR A  29      -1.805 -13.265   3.367  1.00  0.00           C  
ATOM    418  O   TYR A  29      -0.744 -12.694   3.195  1.00  0.00           O  
ATOM    419  CB  TYR A  29      -3.475 -11.491   2.806  1.00  0.00           C  
ATOM    420  CG  TYR A  29      -4.701 -10.762   3.298  1.00  0.00           C  
ATOM    421  CD1 TYR A  29      -5.972 -11.313   3.090  1.00  0.00           C  
ATOM    422  CD2 TYR A  29      -4.569  -9.539   3.967  1.00  0.00           C  
ATOM    423  CE1 TYR A  29      -7.110 -10.640   3.549  1.00  0.00           C  
ATOM    424  CE2 TYR A  29      -5.707  -8.867   4.428  1.00  0.00           C  
ATOM    425  CZ  TYR A  29      -6.978  -9.418   4.218  1.00  0.00           C  
ATOM    426  OH  TYR A  29      -8.100  -8.756   4.673  1.00  0.00           O  
ATOM    427  H   TYR A  29      -2.381 -10.888   5.115  1.00  0.00           H  
ATOM    428  HA  TYR A  29      -3.842 -13.214   4.033  1.00  0.00           H  
ATOM    429  HB2 TYR A  29      -2.676 -10.783   2.632  1.00  0.00           H  
ATOM    430  HB3 TYR A  29      -3.709 -12.003   1.885  1.00  0.00           H  
ATOM    431  HD1 TYR A  29      -6.074 -12.256   2.574  1.00  0.00           H  
ATOM    432  HD2 TYR A  29      -3.589  -9.116   4.127  1.00  0.00           H  
ATOM    433  HE1 TYR A  29      -8.089 -11.064   3.389  1.00  0.00           H  
ATOM    434  HE2 TYR A  29      -5.605  -7.924   4.943  1.00  0.00           H  
ATOM    435  HH  TYR A  29      -8.412  -9.209   5.460  1.00  0.00           H  
ATOM    436  N   ASP A  30      -1.939 -14.546   3.136  1.00  0.00           N  
ATOM    437  CA  ASP A  30      -0.782 -15.354   2.650  1.00  0.00           C  
ATOM    438  C   ASP A  30      -0.442 -14.964   1.207  1.00  0.00           C  
ATOM    439  O   ASP A  30       0.668 -15.164   0.753  1.00  0.00           O  
ATOM    440  CB  ASP A  30      -1.139 -16.842   2.705  1.00  0.00           C  
ATOM    441  CG  ASP A  30      -1.422 -17.247   4.152  1.00  0.00           C  
ATOM    442  OD1 ASP A  30      -0.566 -17.015   4.991  1.00  0.00           O  
ATOM    443  OD2 ASP A  30      -2.490 -17.785   4.399  1.00  0.00           O  
ATOM    444  H   ASP A  30      -2.807 -14.978   3.282  1.00  0.00           H  
ATOM    445  HA  ASP A  30       0.074 -15.168   3.283  1.00  0.00           H  
ATOM    446  HB2 ASP A  30      -2.017 -17.022   2.101  1.00  0.00           H  
ATOM    447  HB3 ASP A  30      -0.314 -17.424   2.324  1.00  0.00           H  
ATOM    448  N   ALA A  31      -1.387 -14.411   0.483  1.00  0.00           N  
ATOM    449  CA  ALA A  31      -1.121 -14.007  -0.933  1.00  0.00           C  
ATOM    450  C   ALA A  31       0.054 -13.024  -0.982  1.00  0.00           C  
ATOM    451  O   ALA A  31       0.263 -12.249  -0.068  1.00  0.00           O  
ATOM    452  CB  ALA A  31      -2.368 -13.339  -1.514  1.00  0.00           C  
ATOM    453  H   ALA A  31      -2.275 -14.261   0.869  1.00  0.00           H  
ATOM    454  HA  ALA A  31      -0.879 -14.884  -1.516  1.00  0.00           H  
ATOM    455  HB1 ALA A  31      -2.763 -12.632  -0.799  1.00  0.00           H  
ATOM    456  HB2 ALA A  31      -2.108 -12.822  -2.425  1.00  0.00           H  
ATOM    457  HB3 ALA A  31      -3.113 -14.092  -1.725  1.00  0.00           H  
ATOM    458  N   ASP A  32       0.821 -13.059  -2.041  1.00  0.00           N  
ATOM    459  CA  ASP A  32       1.989 -12.136  -2.158  1.00  0.00           C  
ATOM    460  C   ASP A  32       1.555 -10.836  -2.840  1.00  0.00           C  
ATOM    461  O   ASP A  32       1.515 -10.745  -4.052  1.00  0.00           O  
ATOM    462  CB  ASP A  32       3.086 -12.805  -2.989  1.00  0.00           C  
ATOM    463  CG  ASP A  32       3.762 -13.897  -2.158  1.00  0.00           C  
ATOM    464  OD1 ASP A  32       3.142 -14.928  -1.953  1.00  0.00           O  
ATOM    465  OD2 ASP A  32       4.888 -13.685  -1.741  1.00  0.00           O  
ATOM    466  H   ASP A  32       0.632 -13.697  -2.760  1.00  0.00           H  
ATOM    467  HA  ASP A  32       2.370 -11.915  -1.172  1.00  0.00           H  
ATOM    468  HB2 ASP A  32       2.649 -13.243  -3.876  1.00  0.00           H  
ATOM    469  HB3 ASP A  32       3.820 -12.068  -3.276  1.00  0.00           H  
ATOM    470  N   VAL A  33       1.239  -9.831  -2.064  1.00  0.00           N  
ATOM    471  CA  VAL A  33       0.814  -8.526  -2.653  1.00  0.00           C  
ATOM    472  C   VAL A  33       2.020  -7.581  -2.700  1.00  0.00           C  
ATOM    473  O   VAL A  33       2.617  -7.278  -1.685  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -0.314  -7.921  -1.798  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.483  -8.916  -1.705  1.00  0.00           C  
ATOM    476  CG2 VAL A  33       0.203  -7.609  -0.386  1.00  0.00           C  
ATOM    477  H   VAL A  33       1.285  -9.934  -1.092  1.00  0.00           H  
ATOM    478  HA  VAL A  33       0.455  -8.687  -3.659  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -0.662  -7.009  -2.264  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -1.356  -9.697  -2.439  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -1.511  -9.354  -0.715  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -2.411  -8.397  -1.891  1.00  0.00           H  
ATOM    483 HG21 VAL A  33       1.102  -8.176  -0.199  1.00  0.00           H  
ATOM    484 HG22 VAL A  33       0.422  -6.554  -0.310  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -0.549  -7.874   0.342  1.00  0.00           H  
ATOM    486  N   ASN A  34       2.388  -7.128  -3.873  1.00  0.00           N  
ATOM    487  CA  ASN A  34       3.564  -6.215  -3.990  1.00  0.00           C  
ATOM    488  C   ASN A  34       3.126  -4.850  -4.525  1.00  0.00           C  
ATOM    489  O   ASN A  34       2.540  -4.745  -5.586  1.00  0.00           O  
ATOM    490  CB  ASN A  34       4.585  -6.828  -4.952  1.00  0.00           C  
ATOM    491  CG  ASN A  34       5.012  -8.203  -4.436  1.00  0.00           C  
ATOM    492  OD1 ASN A  34       5.618  -8.311  -3.389  1.00  0.00           O  
ATOM    493  ND2 ASN A  34       4.720  -9.268  -5.133  1.00  0.00           N  
ATOM    494  H   ASN A  34       1.896  -7.396  -4.676  1.00  0.00           H  
ATOM    495  HA  ASN A  34       4.020  -6.090  -3.020  1.00  0.00           H  
ATOM    496  HB2 ASN A  34       4.140  -6.931  -5.932  1.00  0.00           H  
ATOM    497  HB3 ASN A  34       5.451  -6.186  -5.015  1.00  0.00           H  
ATOM    498 HD21 ASN A  34       4.232  -9.182  -5.978  1.00  0.00           H  
ATOM    499 HD22 ASN A  34       4.988 -10.154  -4.811  1.00  0.00           H  
ATOM    500  N   LEU A  35       3.423  -3.803  -3.797  1.00  0.00           N  
ATOM    501  CA  LEU A  35       3.049  -2.431  -4.250  1.00  0.00           C  
ATOM    502  C   LEU A  35       4.198  -1.859  -5.086  1.00  0.00           C  
ATOM    503  O   LEU A  35       5.351  -2.175  -4.857  1.00  0.00           O  
ATOM    504  CB  LEU A  35       2.808  -1.540  -3.029  1.00  0.00           C  
ATOM    505  CG  LEU A  35       2.212  -0.200  -3.477  1.00  0.00           C  
ATOM    506  CD1 LEU A  35       1.159   0.260  -2.464  1.00  0.00           C  
ATOM    507  CD2 LEU A  35       3.324   0.849  -3.569  1.00  0.00           C  
ATOM    508  H   LEU A  35       3.902  -3.920  -2.952  1.00  0.00           H  
ATOM    509  HA  LEU A  35       2.151  -2.478  -4.849  1.00  0.00           H  
ATOM    510  HB2 LEU A  35       2.120  -2.034  -2.356  1.00  0.00           H  
ATOM    511  HB3 LEU A  35       3.744  -1.365  -2.521  1.00  0.00           H  
ATOM    512  HG  LEU A  35       1.747  -0.320  -4.446  1.00  0.00           H  
ATOM    513 HD11 LEU A  35       0.791  -0.593  -1.913  1.00  0.00           H  
ATOM    514 HD12 LEU A  35       1.602   0.967  -1.778  1.00  0.00           H  
ATOM    515 HD13 LEU A  35       0.340   0.730  -2.987  1.00  0.00           H  
ATOM    516 HD21 LEU A  35       4.085   0.632  -2.833  1.00  0.00           H  
ATOM    517 HD22 LEU A  35       3.762   0.825  -4.556  1.00  0.00           H  
ATOM    518 HD23 LEU A  35       2.912   1.829  -3.382  1.00  0.00           H  
ATOM    519  N   GLU A  36       3.897  -1.027  -6.053  1.00  0.00           N  
ATOM    520  CA  GLU A  36       4.981  -0.444  -6.901  1.00  0.00           C  
ATOM    521  C   GLU A  36       4.880   1.082  -6.904  1.00  0.00           C  
ATOM    522  O   GLU A  36       3.837   1.650  -6.640  1.00  0.00           O  
ATOM    523  CB  GLU A  36       4.849  -0.963  -8.336  1.00  0.00           C  
ATOM    524  CG  GLU A  36       6.052  -0.493  -9.160  1.00  0.00           C  
ATOM    525  CD  GLU A  36       5.995  -1.123 -10.553  1.00  0.00           C  
ATOM    526  OE1 GLU A  36       6.164  -2.327 -10.644  1.00  0.00           O  
ATOM    527  OE2 GLU A  36       5.784  -0.390 -11.505  1.00  0.00           O  
ATOM    528  H   GLU A  36       2.961  -0.789  -6.222  1.00  0.00           H  
ATOM    529  HA  GLU A  36       5.941  -0.737  -6.503  1.00  0.00           H  
ATOM    530  HB2 GLU A  36       4.816  -2.043  -8.327  1.00  0.00           H  
ATOM    531  HB3 GLU A  36       3.941  -0.578  -8.775  1.00  0.00           H  
ATOM    532  HG2 GLU A  36       6.031   0.584  -9.251  1.00  0.00           H  
ATOM    533  HG3 GLU A  36       6.965  -0.794  -8.669  1.00  0.00           H  
ATOM    534  N   TYR A  37       5.966   1.744  -7.212  1.00  0.00           N  
ATOM    535  CA  TYR A  37       5.965   3.234  -7.249  1.00  0.00           C  
ATOM    536  C   TYR A  37       6.943   3.698  -8.332  1.00  0.00           C  
ATOM    537  O   TYR A  37       8.141   3.638  -8.159  1.00  0.00           O  
ATOM    538  CB  TYR A  37       6.397   3.778  -5.877  1.00  0.00           C  
ATOM    539  CG  TYR A  37       6.436   5.295  -5.892  1.00  0.00           C  
ATOM    540  CD1 TYR A  37       5.381   6.028  -6.454  1.00  0.00           C  
ATOM    541  CD2 TYR A  37       7.535   5.965  -5.337  1.00  0.00           C  
ATOM    542  CE1 TYR A  37       5.428   7.426  -6.463  1.00  0.00           C  
ATOM    543  CE2 TYR A  37       7.580   7.364  -5.347  1.00  0.00           C  
ATOM    544  CZ  TYR A  37       6.526   8.095  -5.910  1.00  0.00           C  
ATOM    545  OH  TYR A  37       6.571   9.474  -5.919  1.00  0.00           O  
ATOM    546  H   TYR A  37       6.787   1.255  -7.425  1.00  0.00           H  
ATOM    547  HA  TYR A  37       4.971   3.589  -7.483  1.00  0.00           H  
ATOM    548  HB2 TYR A  37       5.692   3.448  -5.127  1.00  0.00           H  
ATOM    549  HB3 TYR A  37       7.378   3.397  -5.636  1.00  0.00           H  
ATOM    550  HD1 TYR A  37       4.534   5.513  -6.882  1.00  0.00           H  
ATOM    551  HD2 TYR A  37       8.347   5.402  -4.902  1.00  0.00           H  
ATOM    552  HE1 TYR A  37       4.616   7.991  -6.898  1.00  0.00           H  
ATOM    553  HE2 TYR A  37       8.427   7.880  -4.921  1.00  0.00           H  
ATOM    554  HH  TYR A  37       6.668   9.775  -5.013  1.00  0.00           H  
ATOM    555  N   ASN A  38       6.428   4.155  -9.450  1.00  0.00           N  
ATOM    556  CA  ASN A  38       7.297   4.629 -10.581  1.00  0.00           C  
ATOM    557  C   ASN A  38       7.932   3.421 -11.283  1.00  0.00           C  
ATOM    558  O   ASN A  38       7.452   2.976 -12.310  1.00  0.00           O  
ATOM    559  CB  ASN A  38       8.393   5.586 -10.067  1.00  0.00           C  
ATOM    560  CG  ASN A  38       8.235   6.961 -10.725  1.00  0.00           C  
ATOM    561  OD1 ASN A  38       9.193   7.527 -11.214  1.00  0.00           O  
ATOM    562  ND2 ASN A  38       7.057   7.523 -10.760  1.00  0.00           N  
ATOM    563  H   ASN A  38       5.454   4.183  -9.551  1.00  0.00           H  
ATOM    564  HA  ASN A  38       6.674   5.152 -11.294  1.00  0.00           H  
ATOM    565  HB2 ASN A  38       8.303   5.692  -8.995  1.00  0.00           H  
ATOM    566  HB3 ASN A  38       9.366   5.187 -10.307  1.00  0.00           H  
ATOM    567 HD21 ASN A  38       6.285   7.066 -10.366  1.00  0.00           H  
ATOM    568 HD22 ASN A  38       6.947   8.401 -11.179  1.00  0.00           H  
ATOM    569  N   GLY A  39       9.000   2.886 -10.745  1.00  0.00           N  
ATOM    570  CA  GLY A  39       9.658   1.709 -11.384  1.00  0.00           C  
ATOM    571  C   GLY A  39      10.281   0.816 -10.308  1.00  0.00           C  
ATOM    572  O   GLY A  39      11.234   0.102 -10.561  1.00  0.00           O  
ATOM    573  H   GLY A  39       9.370   3.256  -9.920  1.00  0.00           H  
ATOM    574  HA2 GLY A  39       8.923   1.144 -11.940  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      10.432   2.050 -12.056  1.00  0.00           H  
ATOM    576  N   LYS A  40       9.749   0.848  -9.111  1.00  0.00           N  
ATOM    577  CA  LYS A  40      10.305  -0.001  -8.015  1.00  0.00           C  
ATOM    578  C   LYS A  40       9.184  -0.857  -7.425  1.00  0.00           C  
ATOM    579  O   LYS A  40       8.244  -0.348  -6.845  1.00  0.00           O  
ATOM    580  CB  LYS A  40      10.896   0.892  -6.923  1.00  0.00           C  
ATOM    581  CG  LYS A  40      12.234   1.466  -7.400  1.00  0.00           C  
ATOM    582  CD  LYS A  40      12.015   2.869  -7.973  1.00  0.00           C  
ATOM    583  CE  LYS A  40      13.350   3.447  -8.449  1.00  0.00           C  
ATOM    584  NZ  LYS A  40      13.452   3.306  -9.929  1.00  0.00           N  
ATOM    585  H   LYS A  40       8.979   1.428  -8.933  1.00  0.00           H  
ATOM    586  HA  LYS A  40      11.076  -0.644  -8.415  1.00  0.00           H  
ATOM    587  HB2 LYS A  40      10.213   1.700  -6.707  1.00  0.00           H  
ATOM    588  HB3 LYS A  40      11.057   0.309  -6.029  1.00  0.00           H  
ATOM    589  HG2 LYS A  40      12.920   1.520  -6.567  1.00  0.00           H  
ATOM    590  HG3 LYS A  40      12.649   0.828  -8.166  1.00  0.00           H  
ATOM    591  HD2 LYS A  40      11.328   2.814  -8.805  1.00  0.00           H  
ATOM    592  HD3 LYS A  40      11.602   3.509  -7.207  1.00  0.00           H  
ATOM    593  HE2 LYS A  40      13.404   4.493  -8.184  1.00  0.00           H  
ATOM    594  HE3 LYS A  40      14.165   2.915  -7.980  1.00  0.00           H  
ATOM    595  HZ1 LYS A  40      13.360   2.304 -10.190  1.00  0.00           H  
ATOM    596  HZ2 LYS A  40      12.692   3.855 -10.383  1.00  0.00           H  
ATOM    597  HZ3 LYS A  40      14.375   3.661 -10.249  1.00  0.00           H  
ATOM    598  N   THR A  41       9.275  -2.154  -7.577  1.00  0.00           N  
ATOM    599  CA  THR A  41       8.214  -3.051  -7.035  1.00  0.00           C  
ATOM    600  C   THR A  41       8.554  -3.457  -5.601  1.00  0.00           C  
ATOM    601  O   THR A  41       9.197  -4.463  -5.369  1.00  0.00           O  
ATOM    602  CB  THR A  41       8.112  -4.306  -7.906  1.00  0.00           C  
ATOM    603  OG1 THR A  41       7.994  -3.928  -9.270  1.00  0.00           O  
ATOM    604  CG2 THR A  41       6.883  -5.117  -7.491  1.00  0.00           C  
ATOM    605  H   THR A  41      10.041  -2.537  -8.054  1.00  0.00           H  
ATOM    606  HA  THR A  41       7.268  -2.531  -7.046  1.00  0.00           H  
ATOM    607  HB  THR A  41       8.997  -4.909  -7.774  1.00  0.00           H  
ATOM    608  HG1 THR A  41       8.086  -4.719  -9.807  1.00  0.00           H  
ATOM    609 HG21 THR A  41       6.838  -5.178  -6.413  1.00  0.00           H  
ATOM    610 HG22 THR A  41       5.991  -4.634  -7.861  1.00  0.00           H  
ATOM    611 HG23 THR A  41       6.952  -6.113  -7.904  1.00  0.00           H  
ATOM    612  N   VAL A  42       8.108  -2.692  -4.638  1.00  0.00           N  
ATOM    613  CA  VAL A  42       8.385  -3.044  -3.208  1.00  0.00           C  
ATOM    614  C   VAL A  42       7.256  -3.933  -2.697  1.00  0.00           C  
ATOM    615  O   VAL A  42       6.120  -3.806  -3.112  1.00  0.00           O  
ATOM    616  CB  VAL A  42       8.474  -1.793  -2.313  1.00  0.00           C  
ATOM    617  CG1 VAL A  42       9.875  -1.187  -2.408  1.00  0.00           C  
ATOM    618  CG2 VAL A  42       7.428  -0.748  -2.727  1.00  0.00           C  
ATOM    619  H   VAL A  42       7.579  -1.898  -4.857  1.00  0.00           H  
ATOM    620  HA  VAL A  42       9.316  -3.591  -3.153  1.00  0.00           H  
ATOM    621  HB  VAL A  42       8.293  -2.087  -1.288  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      10.360  -1.535  -3.309  1.00  0.00           H  
ATOM    623 HG12 VAL A  42       9.805  -0.110  -2.429  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      10.454  -1.493  -1.546  1.00  0.00           H  
ATOM    625 HG21 VAL A  42       6.506  -1.247  -2.989  1.00  0.00           H  
ATOM    626 HG22 VAL A  42       7.250  -0.072  -1.904  1.00  0.00           H  
ATOM    627 HG23 VAL A  42       7.792  -0.193  -3.578  1.00  0.00           H  
ATOM    628  N   ASN A  43       7.561  -4.830  -1.799  1.00  0.00           N  
ATOM    629  CA  ASN A  43       6.509  -5.732  -1.253  1.00  0.00           C  
ATOM    630  C   ASN A  43       5.719  -4.989  -0.176  1.00  0.00           C  
ATOM    631  O   ASN A  43       6.279  -4.266   0.627  1.00  0.00           O  
ATOM    632  CB  ASN A  43       7.169  -6.969  -0.638  1.00  0.00           C  
ATOM    633  CG  ASN A  43       6.106  -8.038  -0.367  1.00  0.00           C  
ATOM    634  OD1 ASN A  43       5.044  -8.023  -0.958  1.00  0.00           O  
ATOM    635  ND2 ASN A  43       6.350  -8.974   0.510  1.00  0.00           N  
ATOM    636  H   ASN A  43       8.485  -4.910  -1.482  1.00  0.00           H  
ATOM    637  HA  ASN A  43       5.843  -6.033  -2.046  1.00  0.00           H  
ATOM    638  HB2 ASN A  43       7.907  -7.359  -1.323  1.00  0.00           H  
ATOM    639  HB3 ASN A  43       7.647  -6.696   0.291  1.00  0.00           H  
ATOM    640 HD21 ASN A  43       7.206  -8.987   0.987  1.00  0.00           H  
ATOM    641 HD22 ASN A  43       5.677  -9.663   0.689  1.00  0.00           H  
ATOM    642  N   LEU A  44       4.420  -5.169  -0.145  1.00  0.00           N  
ATOM    643  CA  LEU A  44       3.577  -4.484   0.890  1.00  0.00           C  
ATOM    644  C   LEU A  44       4.143  -4.792   2.286  1.00  0.00           C  
ATOM    645  O   LEU A  44       4.013  -4.009   3.208  1.00  0.00           O  
ATOM    646  CB  LEU A  44       2.131  -5.001   0.770  1.00  0.00           C  
ATOM    647  CG  LEU A  44       1.118  -4.026   1.407  1.00  0.00           C  
ATOM    648  CD1 LEU A  44       1.316  -3.987   2.921  1.00  0.00           C  
ATOM    649  CD2 LEU A  44       1.284  -2.611   0.833  1.00  0.00           C  
ATOM    650  H   LEU A  44       3.998  -5.762  -0.798  1.00  0.00           H  
ATOM    651  HA  LEU A  44       3.602  -3.420   0.720  1.00  0.00           H  
ATOM    652  HB2 LEU A  44       1.888  -5.124  -0.276  1.00  0.00           H  
ATOM    653  HB3 LEU A  44       2.057  -5.959   1.263  1.00  0.00           H  
ATOM    654  HG  LEU A  44       0.119  -4.378   1.196  1.00  0.00           H  
ATOM    655 HD11 LEU A  44       1.809  -4.892   3.244  1.00  0.00           H  
ATOM    656 HD12 LEU A  44       1.922  -3.134   3.185  1.00  0.00           H  
ATOM    657 HD13 LEU A  44       0.354  -3.910   3.404  1.00  0.00           H  
ATOM    658 HD21 LEU A  44       1.383  -2.666  -0.241  1.00  0.00           H  
ATOM    659 HD22 LEU A  44       0.416  -2.017   1.084  1.00  0.00           H  
ATOM    660 HD23 LEU A  44       2.167  -2.152   1.253  1.00  0.00           H  
ATOM    661  N   LYS A  45       4.796  -5.919   2.431  1.00  0.00           N  
ATOM    662  CA  LYS A  45       5.401  -6.281   3.743  1.00  0.00           C  
ATOM    663  C   LYS A  45       6.841  -5.749   3.790  1.00  0.00           C  
ATOM    664  O   LYS A  45       7.787  -6.492   3.974  1.00  0.00           O  
ATOM    665  CB  LYS A  45       5.403  -7.806   3.897  1.00  0.00           C  
ATOM    666  CG  LYS A  45       3.996  -8.288   4.259  1.00  0.00           C  
ATOM    667  CD  LYS A  45       3.192  -8.540   2.980  1.00  0.00           C  
ATOM    668  CE  LYS A  45       3.374  -9.992   2.524  1.00  0.00           C  
ATOM    669  NZ  LYS A  45       2.099 -10.738   2.724  1.00  0.00           N  
ATOM    670  H   LYS A  45       4.904  -6.522   1.667  1.00  0.00           H  
ATOM    671  HA  LYS A  45       4.824  -5.837   4.540  1.00  0.00           H  
ATOM    672  HB2 LYS A  45       5.711  -8.261   2.966  1.00  0.00           H  
ATOM    673  HB3 LYS A  45       6.090  -8.088   4.680  1.00  0.00           H  
ATOM    674  HG2 LYS A  45       4.065  -9.204   4.828  1.00  0.00           H  
ATOM    675  HG3 LYS A  45       3.499  -7.534   4.850  1.00  0.00           H  
ATOM    676  HD2 LYS A  45       2.145  -8.353   3.172  1.00  0.00           H  
ATOM    677  HD3 LYS A  45       3.537  -7.877   2.201  1.00  0.00           H  
ATOM    678  HE2 LYS A  45       3.640 -10.010   1.478  1.00  0.00           H  
ATOM    679  HE3 LYS A  45       4.159 -10.461   3.101  1.00  0.00           H  
ATOM    680  HZ1 LYS A  45       1.340 -10.275   2.182  1.00  0.00           H  
ATOM    681  HZ2 LYS A  45       2.214 -11.717   2.394  1.00  0.00           H  
ATOM    682  HZ3 LYS A  45       1.853 -10.741   3.734  1.00  0.00           H  
ATOM    683  N   SER A  46       7.005  -4.460   3.623  1.00  0.00           N  
ATOM    684  CA  SER A  46       8.369  -3.853   3.653  1.00  0.00           C  
ATOM    685  C   SER A  46       8.254  -2.433   4.207  1.00  0.00           C  
ATOM    686  O   SER A  46       7.698  -1.555   3.575  1.00  0.00           O  
ATOM    687  CB  SER A  46       8.952  -3.811   2.235  1.00  0.00           C  
ATOM    688  OG  SER A  46      10.371  -3.805   2.311  1.00  0.00           O  
ATOM    689  H   SER A  46       6.225  -3.886   3.482  1.00  0.00           H  
ATOM    690  HA  SER A  46       9.012  -4.440   4.294  1.00  0.00           H  
ATOM    691  HB2 SER A  46       8.631  -4.682   1.687  1.00  0.00           H  
ATOM    692  HB3 SER A  46       8.606  -2.921   1.722  1.00  0.00           H  
ATOM    693  HG  SER A  46      10.662  -2.891   2.353  1.00  0.00           H  
ATOM    694  N   ILE A  47       8.752  -2.211   5.395  1.00  0.00           N  
ATOM    695  CA  ILE A  47       8.652  -0.855   6.012  1.00  0.00           C  
ATOM    696  C   ILE A  47       9.864  -0.006   5.624  1.00  0.00           C  
ATOM    697  O   ILE A  47       9.736   1.166   5.320  1.00  0.00           O  
ATOM    698  CB  ILE A  47       8.588  -0.990   7.535  1.00  0.00           C  
ATOM    699  CG1 ILE A  47       7.497  -2.011   7.902  1.00  0.00           C  
ATOM    700  CG2 ILE A  47       8.257   0.379   8.143  1.00  0.00           C  
ATOM    701  CD1 ILE A  47       7.363  -2.118   9.423  1.00  0.00           C  
ATOM    702  H   ILE A  47       9.178  -2.941   5.890  1.00  0.00           H  
ATOM    703  HA  ILE A  47       7.752  -0.374   5.667  1.00  0.00           H  
ATOM    704  HB  ILE A  47       9.544  -1.328   7.907  1.00  0.00           H  
ATOM    705 HG12 ILE A  47       6.554  -1.700   7.475  1.00  0.00           H  
ATOM    706 HG13 ILE A  47       7.766  -2.977   7.501  1.00  0.00           H  
ATOM    707 HG21 ILE A  47       8.811   1.147   7.622  1.00  0.00           H  
ATOM    708 HG22 ILE A  47       7.199   0.570   8.046  1.00  0.00           H  
ATOM    709 HG23 ILE A  47       8.530   0.384   9.188  1.00  0.00           H  
ATOM    710 HD11 ILE A  47       8.335  -2.004   9.878  1.00  0.00           H  
ATOM    711 HD12 ILE A  47       6.704  -1.339   9.779  1.00  0.00           H  
ATOM    712 HD13 ILE A  47       6.953  -3.082   9.681  1.00  0.00           H  
ATOM    713  N   MET A  48      11.037  -0.584   5.637  1.00  0.00           N  
ATOM    714  CA  MET A  48      12.262   0.189   5.275  1.00  0.00           C  
ATOM    715  C   MET A  48      12.377   0.314   3.751  1.00  0.00           C  
ATOM    716  O   MET A  48      13.012   1.220   3.246  1.00  0.00           O  
ATOM    717  CB  MET A  48      13.498  -0.532   5.819  1.00  0.00           C  
ATOM    718  CG  MET A  48      14.601   0.490   6.099  1.00  0.00           C  
ATOM    719  SD  MET A  48      16.078  -0.367   6.697  1.00  0.00           S  
ATOM    720  CE  MET A  48      17.277   0.492   5.650  1.00  0.00           C  
ATOM    721  H   MET A  48      11.113  -1.528   5.890  1.00  0.00           H  
ATOM    722  HA  MET A  48      12.204   1.175   5.711  1.00  0.00           H  
ATOM    723  HB2 MET A  48      13.240  -1.045   6.734  1.00  0.00           H  
ATOM    724  HB3 MET A  48      13.847  -1.247   5.090  1.00  0.00           H  
ATOM    725  HG2 MET A  48      14.838   1.022   5.188  1.00  0.00           H  
ATOM    726  HG3 MET A  48      14.263   1.191   6.847  1.00  0.00           H  
ATOM    727  HE1 MET A  48      16.888   1.458   5.373  1.00  0.00           H  
ATOM    728  HE2 MET A  48      18.203   0.622   6.194  1.00  0.00           H  
ATOM    729  HE3 MET A  48      17.456  -0.091   4.758  1.00  0.00           H  
ATOM    730  N   GLY A  49      11.775  -0.590   3.016  1.00  0.00           N  
ATOM    731  CA  GLY A  49      11.858  -0.527   1.526  1.00  0.00           C  
ATOM    732  C   GLY A  49      10.892   0.535   0.992  1.00  0.00           C  
ATOM    733  O   GLY A  49      11.127   1.130  -0.042  1.00  0.00           O  
ATOM    734  H   GLY A  49      11.276  -1.315   3.445  1.00  0.00           H  
ATOM    735  HA2 GLY A  49      12.868  -0.273   1.235  1.00  0.00           H  
ATOM    736  HA3 GLY A  49      11.595  -1.488   1.112  1.00  0.00           H  
ATOM    737  N   VAL A  50       9.806   0.771   1.685  1.00  0.00           N  
ATOM    738  CA  VAL A  50       8.818   1.789   1.214  1.00  0.00           C  
ATOM    739  C   VAL A  50       9.251   3.183   1.677  1.00  0.00           C  
ATOM    740  O   VAL A  50       9.181   4.142   0.930  1.00  0.00           O  
ATOM    741  CB  VAL A  50       7.437   1.464   1.792  1.00  0.00           C  
ATOM    742  CG1 VAL A  50       6.397   2.427   1.213  1.00  0.00           C  
ATOM    743  CG2 VAL A  50       7.058   0.028   1.424  1.00  0.00           C  
ATOM    744  H   VAL A  50       9.637   0.274   2.512  1.00  0.00           H  
ATOM    745  HA  VAL A  50       8.769   1.769   0.136  1.00  0.00           H  
ATOM    746  HB  VAL A  50       7.464   1.568   2.867  1.00  0.00           H  
ATOM    747 HG11 VAL A  50       6.665   3.441   1.470  1.00  0.00           H  
ATOM    748 HG12 VAL A  50       6.369   2.322   0.138  1.00  0.00           H  
ATOM    749 HG13 VAL A  50       5.426   2.196   1.624  1.00  0.00           H  
ATOM    750 HG21 VAL A  50       7.917  -0.615   1.552  1.00  0.00           H  
ATOM    751 HG22 VAL A  50       6.259  -0.309   2.067  1.00  0.00           H  
ATOM    752 HG23 VAL A  50       6.732  -0.007   0.395  1.00  0.00           H  
ATOM    753  N   VAL A  51       9.693   3.302   2.903  1.00  0.00           N  
ATOM    754  CA  VAL A  51      10.127   4.633   3.424  1.00  0.00           C  
ATOM    755  C   VAL A  51      11.313   5.146   2.598  1.00  0.00           C  
ATOM    756  O   VAL A  51      11.430   6.326   2.327  1.00  0.00           O  
ATOM    757  CB  VAL A  51      10.529   4.489   4.899  1.00  0.00           C  
ATOM    758  CG1 VAL A  51      11.717   3.530   5.037  1.00  0.00           C  
ATOM    759  CG2 VAL A  51      10.910   5.860   5.467  1.00  0.00           C  
ATOM    760  H   VAL A  51       9.735   2.514   3.483  1.00  0.00           H  
ATOM    761  HA  VAL A  51       9.309   5.332   3.344  1.00  0.00           H  
ATOM    762  HB  VAL A  51       9.693   4.092   5.453  1.00  0.00           H  
ATOM    763 HG11 VAL A  51      11.519   2.628   4.476  1.00  0.00           H  
ATOM    764 HG12 VAL A  51      12.609   4.003   4.653  1.00  0.00           H  
ATOM    765 HG13 VAL A  51      11.861   3.281   6.078  1.00  0.00           H  
ATOM    766 HG21 VAL A  51      11.540   6.379   4.760  1.00  0.00           H  
ATOM    767 HG22 VAL A  51      10.015   6.437   5.643  1.00  0.00           H  
ATOM    768 HG23 VAL A  51      11.443   5.730   6.397  1.00  0.00           H  
ATOM    769  N   SER A  52      12.190   4.260   2.203  1.00  0.00           N  
ATOM    770  CA  SER A  52      13.381   4.671   1.396  1.00  0.00           C  
ATOM    771  C   SER A  52      12.930   5.382   0.116  1.00  0.00           C  
ATOM    772  O   SER A  52      13.624   6.236  -0.404  1.00  0.00           O  
ATOM    773  CB  SER A  52      14.196   3.430   1.029  1.00  0.00           C  
ATOM    774  OG  SER A  52      13.475   2.662   0.074  1.00  0.00           O  
ATOM    775  H   SER A  52      12.066   3.318   2.444  1.00  0.00           H  
ATOM    776  HA  SER A  52      13.995   5.341   1.981  1.00  0.00           H  
ATOM    777  HB2 SER A  52      15.139   3.729   0.603  1.00  0.00           H  
ATOM    778  HB3 SER A  52      14.375   2.841   1.919  1.00  0.00           H  
ATOM    779  HG  SER A  52      13.943   2.715  -0.764  1.00  0.00           H  
ATOM    780  N   LEU A  53      11.773   5.038  -0.393  1.00  0.00           N  
ATOM    781  CA  LEU A  53      11.275   5.694  -1.639  1.00  0.00           C  
ATOM    782  C   LEU A  53      11.035   7.181  -1.368  1.00  0.00           C  
ATOM    783  O   LEU A  53      11.538   8.036  -2.073  1.00  0.00           O  
ATOM    784  CB  LEU A  53       9.963   5.037  -2.078  1.00  0.00           C  
ATOM    785  CG  LEU A  53      10.265   3.719  -2.794  1.00  0.00           C  
ATOM    786  CD1 LEU A  53       8.986   2.886  -2.895  1.00  0.00           C  
ATOM    787  CD2 LEU A  53      10.792   4.013  -4.200  1.00  0.00           C  
ATOM    788  H   LEU A  53      11.233   4.348   0.046  1.00  0.00           H  
ATOM    789  HA  LEU A  53      12.010   5.586  -2.421  1.00  0.00           H  
ATOM    790  HB2 LEU A  53       9.349   4.845  -1.211  1.00  0.00           H  
ATOM    791  HB3 LEU A  53       9.438   5.697  -2.752  1.00  0.00           H  
ATOM    792  HG  LEU A  53      11.009   3.170  -2.235  1.00  0.00           H  
ATOM    793 HD11 LEU A  53       8.136   3.543  -3.007  1.00  0.00           H  
ATOM    794 HD12 LEU A  53       9.050   2.232  -3.751  1.00  0.00           H  
ATOM    795 HD13 LEU A  53       8.870   2.295  -1.999  1.00  0.00           H  
ATOM    796 HD21 LEU A  53      11.270   4.982  -4.210  1.00  0.00           H  
ATOM    797 HD22 LEU A  53      11.509   3.256  -4.481  1.00  0.00           H  
ATOM    798 HD23 LEU A  53       9.971   4.011  -4.900  1.00  0.00           H  
ATOM    799  N   GLY A  54      10.273   7.492  -0.350  1.00  0.00           N  
ATOM    800  CA  GLY A  54       9.998   8.922  -0.023  1.00  0.00           C  
ATOM    801  C   GLY A  54       8.759   9.395  -0.787  1.00  0.00           C  
ATOM    802  O   GLY A  54       8.816  10.338  -1.553  1.00  0.00           O  
ATOM    803  H   GLY A  54       9.883   6.782   0.202  1.00  0.00           H  
ATOM    804  HA2 GLY A  54       9.827   9.021   1.039  1.00  0.00           H  
ATOM    805  HA3 GLY A  54      10.845   9.527  -0.310  1.00  0.00           H  
ATOM    806  N   ILE A  55       7.642   8.746  -0.579  1.00  0.00           N  
ATOM    807  CA  ILE A  55       6.391   9.151  -1.287  1.00  0.00           C  
ATOM    808  C   ILE A  55       5.803  10.387  -0.603  1.00  0.00           C  
ATOM    809  O   ILE A  55       6.155  10.710   0.516  1.00  0.00           O  
ATOM    810  CB  ILE A  55       5.384   8.000  -1.237  1.00  0.00           C  
ATOM    811  CG1 ILE A  55       6.034   6.733  -1.800  1.00  0.00           C  
ATOM    812  CG2 ILE A  55       4.158   8.357  -2.078  1.00  0.00           C  
ATOM    813  CD1 ILE A  55       5.208   5.510  -1.399  1.00  0.00           C  
ATOM    814  H   ILE A  55       7.626   7.991   0.045  1.00  0.00           H  
ATOM    815  HA  ILE A  55       6.620   9.387  -2.315  1.00  0.00           H  
ATOM    816  HB  ILE A  55       5.082   7.829  -0.213  1.00  0.00           H  
ATOM    817 HG12 ILE A  55       6.080   6.801  -2.877  1.00  0.00           H  
ATOM    818 HG13 ILE A  55       7.034   6.636  -1.403  1.00  0.00           H  
ATOM    819 HG21 ILE A  55       4.475   8.817  -3.001  1.00  0.00           H  
ATOM    820 HG22 ILE A  55       3.597   7.458  -2.297  1.00  0.00           H  
ATOM    821 HG23 ILE A  55       3.532   9.045  -1.529  1.00  0.00           H  
ATOM    822 HD11 ILE A  55       4.172   5.793  -1.295  1.00  0.00           H  
ATOM    823 HD12 ILE A  55       5.300   4.748  -2.160  1.00  0.00           H  
ATOM    824 HD13 ILE A  55       5.572   5.122  -0.458  1.00  0.00           H  
ATOM    825  N   ALA A  56       4.916  11.084  -1.270  1.00  0.00           N  
ATOM    826  CA  ALA A  56       4.312  12.306  -0.664  1.00  0.00           C  
ATOM    827  C   ALA A  56       2.846  12.435  -1.103  1.00  0.00           C  
ATOM    828  O   ALA A  56       2.237  11.475  -1.535  1.00  0.00           O  
ATOM    829  CB  ALA A  56       5.102  13.535  -1.125  1.00  0.00           C  
ATOM    830  H   ALA A  56       4.655  10.805  -2.173  1.00  0.00           H  
ATOM    831  HA  ALA A  56       4.358  12.234   0.412  1.00  0.00           H  
ATOM    832  HB1 ALA A  56       6.090  13.229  -1.435  1.00  0.00           H  
ATOM    833  HB2 ALA A  56       4.592  14.001  -1.955  1.00  0.00           H  
ATOM    834  HB3 ALA A  56       5.183  14.238  -0.309  1.00  0.00           H  
ATOM    835  N   LYS A  57       2.280  13.612  -0.985  1.00  0.00           N  
ATOM    836  CA  LYS A  57       0.853  13.818  -1.386  1.00  0.00           C  
ATOM    837  C   LYS A  57       0.770  14.138  -2.887  1.00  0.00           C  
ATOM    838  O   LYS A  57       0.395  15.227  -3.282  1.00  0.00           O  
ATOM    839  CB  LYS A  57       0.255  14.977  -0.581  1.00  0.00           C  
ATOM    840  CG  LYS A  57       1.148  16.213  -0.720  1.00  0.00           C  
ATOM    841  CD  LYS A  57       0.304  17.484  -0.556  1.00  0.00           C  
ATOM    842  CE  LYS A  57       0.010  18.098  -1.928  1.00  0.00           C  
ATOM    843  NZ  LYS A  57      -1.434  18.456  -2.010  1.00  0.00           N  
ATOM    844  H   LYS A  57       2.798  14.364  -0.626  1.00  0.00           H  
ATOM    845  HA  LYS A  57       0.294  12.917  -1.183  1.00  0.00           H  
ATOM    846  HB2 LYS A  57      -0.733  15.202  -0.955  1.00  0.00           H  
ATOM    847  HB3 LYS A  57       0.192  14.698   0.459  1.00  0.00           H  
ATOM    848  HG2 LYS A  57       1.914  16.187   0.041  1.00  0.00           H  
ATOM    849  HG3 LYS A  57       1.611  16.211  -1.696  1.00  0.00           H  
ATOM    850  HD2 LYS A  57      -0.627  17.237  -0.066  1.00  0.00           H  
ATOM    851  HD3 LYS A  57       0.847  18.198   0.045  1.00  0.00           H  
ATOM    852  HE2 LYS A  57       0.608  18.987  -2.060  1.00  0.00           H  
ATOM    853  HE3 LYS A  57       0.248  17.387  -2.706  1.00  0.00           H  
ATOM    854  HZ1 LYS A  57      -2.006  17.696  -1.589  1.00  0.00           H  
ATOM    855  HZ2 LYS A  57      -1.601  19.344  -1.492  1.00  0.00           H  
ATOM    856  HZ3 LYS A  57      -1.707  18.579  -3.006  1.00  0.00           H  
ATOM    857  N   GLY A  58       1.114  13.196  -3.724  1.00  0.00           N  
ATOM    858  CA  GLY A  58       1.058  13.433  -5.197  1.00  0.00           C  
ATOM    859  C   GLY A  58       1.830  12.327  -5.916  1.00  0.00           C  
ATOM    860  O   GLY A  58       2.722  12.590  -6.700  1.00  0.00           O  
ATOM    861  H   GLY A  58       1.409  12.330  -3.384  1.00  0.00           H  
ATOM    862  HA2 GLY A  58       0.027  13.427  -5.523  1.00  0.00           H  
ATOM    863  HA3 GLY A  58       1.505  14.387  -5.427  1.00  0.00           H  
ATOM    864  N   ALA A  59       1.494  11.091  -5.648  1.00  0.00           N  
ATOM    865  CA  ALA A  59       2.206   9.957  -6.307  1.00  0.00           C  
ATOM    866  C   ALA A  59       1.199   8.865  -6.676  1.00  0.00           C  
ATOM    867  O   ALA A  59       0.061   8.887  -6.248  1.00  0.00           O  
ATOM    868  CB  ALA A  59       3.249   9.385  -5.342  1.00  0.00           C  
ATOM    869  H   ALA A  59       0.773  10.908  -5.008  1.00  0.00           H  
ATOM    870  HA  ALA A  59       2.698  10.310  -7.201  1.00  0.00           H  
ATOM    871  HB1 ALA A  59       2.988   9.655  -4.329  1.00  0.00           H  
ATOM    872  HB2 ALA A  59       3.276   8.309  -5.432  1.00  0.00           H  
ATOM    873  HB3 ALA A  59       4.221   9.791  -5.582  1.00  0.00           H  
ATOM    874  N   GLU A  60       1.617   7.909  -7.467  1.00  0.00           N  
ATOM    875  CA  GLU A  60       0.696   6.805  -7.869  1.00  0.00           C  
ATOM    876  C   GLU A  60       1.348   5.463  -7.538  1.00  0.00           C  
ATOM    877  O   GLU A  60       2.508   5.239  -7.830  1.00  0.00           O  
ATOM    878  CB  GLU A  60       0.424   6.886  -9.372  1.00  0.00           C  
ATOM    879  CG  GLU A  60      -0.341   8.173  -9.682  1.00  0.00           C  
ATOM    880  CD  GLU A  60      -1.068   8.028 -11.020  1.00  0.00           C  
ATOM    881  OE1 GLU A  60      -1.815   7.075 -11.165  1.00  0.00           O  
ATOM    882  OE2 GLU A  60      -0.866   8.873 -11.877  1.00  0.00           O  
ATOM    883  H   GLU A  60       2.540   7.915  -7.793  1.00  0.00           H  
ATOM    884  HA  GLU A  60      -0.236   6.896  -7.327  1.00  0.00           H  
ATOM    885  HB2 GLU A  60       1.362   6.885  -9.908  1.00  0.00           H  
ATOM    886  HB3 GLU A  60      -0.167   6.036  -9.678  1.00  0.00           H  
ATOM    887  HG2 GLU A  60      -1.061   8.361  -8.898  1.00  0.00           H  
ATOM    888  HG3 GLU A  60       0.352   9.000  -9.739  1.00  0.00           H  
ATOM    889  N   ILE A  61       0.612   4.571  -6.927  1.00  0.00           N  
ATOM    890  CA  ILE A  61       1.182   3.240  -6.567  1.00  0.00           C  
ATOM    891  C   ILE A  61       0.310   2.130  -7.160  1.00  0.00           C  
ATOM    892  O   ILE A  61      -0.904   2.190  -7.109  1.00  0.00           O  
ATOM    893  CB  ILE A  61       1.222   3.105  -5.043  1.00  0.00           C  
ATOM    894  CG1 ILE A  61      -0.176   3.373  -4.471  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       2.214   4.121  -4.468  1.00  0.00           C  
ATOM    896  CD1 ILE A  61      -0.173   3.171  -2.950  1.00  0.00           C  
ATOM    897  H   ILE A  61      -0.318   4.779  -6.701  1.00  0.00           H  
ATOM    898  HA  ILE A  61       2.185   3.160  -6.960  1.00  0.00           H  
ATOM    899  HB  ILE A  61       1.535   2.106  -4.779  1.00  0.00           H  
ATOM    900 HG12 ILE A  61      -0.467   4.389  -4.698  1.00  0.00           H  
ATOM    901 HG13 ILE A  61      -0.882   2.691  -4.920  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       3.120   4.114  -5.058  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       1.776   5.109  -4.495  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       2.448   3.859  -3.447  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       0.777   2.759  -2.639  1.00  0.00           H  
ATOM    906 HD12 ILE A  61      -0.330   4.120  -2.461  1.00  0.00           H  
ATOM    907 HD13 ILE A  61      -0.966   2.490  -2.677  1.00  0.00           H  
ATOM    908  N   THR A  62       0.923   1.118  -7.724  1.00  0.00           N  
ATOM    909  CA  THR A  62       0.137   0.001  -8.327  1.00  0.00           C  
ATOM    910  C   THR A  62       0.354  -1.278  -7.513  1.00  0.00           C  
ATOM    911  O   THR A  62       1.436  -1.834  -7.492  1.00  0.00           O  
ATOM    912  CB  THR A  62       0.596  -0.231  -9.769  1.00  0.00           C  
ATOM    913  OG1 THR A  62       0.835   1.021 -10.396  1.00  0.00           O  
ATOM    914  CG2 THR A  62      -0.490  -0.988 -10.535  1.00  0.00           C  
ATOM    915  H   THR A  62       1.902   1.096  -7.753  1.00  0.00           H  
ATOM    916  HA  THR A  62      -0.913   0.256  -8.321  1.00  0.00           H  
ATOM    917  HB  THR A  62       1.504  -0.815  -9.769  1.00  0.00           H  
ATOM    918  HG1 THR A  62       1.042   0.855 -11.319  1.00  0.00           H  
ATOM    919 HG21 THR A  62      -1.408  -0.421 -10.512  1.00  0.00           H  
ATOM    920 HG22 THR A  62      -0.178  -1.126 -11.560  1.00  0.00           H  
ATOM    921 HG23 THR A  62      -0.651  -1.952 -10.074  1.00  0.00           H  
ATOM    922  N   ILE A  63      -0.670  -1.744  -6.846  1.00  0.00           N  
ATOM    923  CA  ILE A  63      -0.539  -2.986  -6.028  1.00  0.00           C  
ATOM    924  C   ILE A  63      -0.968  -4.195  -6.868  1.00  0.00           C  
ATOM    925  O   ILE A  63      -1.726  -4.071  -7.810  1.00  0.00           O  
ATOM    926  CB  ILE A  63      -1.428  -2.860  -4.781  1.00  0.00           C  
ATOM    927  CG1 ILE A  63      -0.914  -1.704  -3.919  1.00  0.00           C  
ATOM    928  CG2 ILE A  63      -1.386  -4.158  -3.964  1.00  0.00           C  
ATOM    929  CD1 ILE A  63      -1.870  -1.471  -2.748  1.00  0.00           C  
ATOM    930  H   ILE A  63      -1.529  -1.275  -6.883  1.00  0.00           H  
ATOM    931  HA  ILE A  63       0.490  -3.108  -5.725  1.00  0.00           H  
ATOM    932  HB  ILE A  63      -2.445  -2.660  -5.084  1.00  0.00           H  
ATOM    933 HG12 ILE A  63       0.067  -1.947  -3.540  1.00  0.00           H  
ATOM    934 HG13 ILE A  63      -0.857  -0.807  -4.517  1.00  0.00           H  
ATOM    935 HG21 ILE A  63      -0.378  -4.545  -3.952  1.00  0.00           H  
ATOM    936 HG22 ILE A  63      -1.707  -3.957  -2.953  1.00  0.00           H  
ATOM    937 HG23 ILE A  63      -2.047  -4.885  -4.414  1.00  0.00           H  
ATOM    938 HD11 ILE A  63      -2.877  -1.717  -3.050  1.00  0.00           H  
ATOM    939 HD12 ILE A  63      -1.580  -2.098  -1.918  1.00  0.00           H  
ATOM    940 HD13 ILE A  63      -1.825  -0.435  -2.448  1.00  0.00           H  
ATOM    941  N   SER A  64      -0.482  -5.362  -6.524  1.00  0.00           N  
ATOM    942  CA  SER A  64      -0.853  -6.588  -7.288  1.00  0.00           C  
ATOM    943  C   SER A  64      -0.835  -7.795  -6.349  1.00  0.00           C  
ATOM    944  O   SER A  64       0.214  -8.292  -5.984  1.00  0.00           O  
ATOM    945  CB  SER A  64       0.151  -6.807  -8.421  1.00  0.00           C  
ATOM    946  OG  SER A  64       1.447  -6.422  -7.981  1.00  0.00           O  
ATOM    947  H   SER A  64       0.126  -5.433  -5.758  1.00  0.00           H  
ATOM    948  HA  SER A  64      -1.843  -6.468  -7.701  1.00  0.00           H  
ATOM    949  HB2 SER A  64       0.164  -7.848  -8.696  1.00  0.00           H  
ATOM    950  HB3 SER A  64      -0.140  -6.215  -9.278  1.00  0.00           H  
ATOM    951  HG  SER A  64       1.894  -7.207  -7.654  1.00  0.00           H  
ATOM    952  N   ALA A  65      -1.991  -8.268  -5.959  1.00  0.00           N  
ATOM    953  CA  ALA A  65      -2.054  -9.443  -5.044  1.00  0.00           C  
ATOM    954  C   ALA A  65      -2.086 -10.725  -5.877  1.00  0.00           C  
ATOM    955  O   ALA A  65      -2.807 -10.820  -6.854  1.00  0.00           O  
ATOM    956  CB  ALA A  65      -3.321  -9.357  -4.190  1.00  0.00           C  
ATOM    957  H   ALA A  65      -2.820  -7.847  -6.270  1.00  0.00           H  
ATOM    958  HA  ALA A  65      -1.186  -9.450  -4.402  1.00  0.00           H  
ATOM    959  HB1 ALA A  65      -3.435  -8.349  -3.816  1.00  0.00           H  
ATOM    960  HB2 ALA A  65      -4.179  -9.616  -4.793  1.00  0.00           H  
ATOM    961  HB3 ALA A  65      -3.243 -10.043  -3.360  1.00  0.00           H  
ATOM    962  N   SER A  66      -1.310 -11.711  -5.502  1.00  0.00           N  
ATOM    963  CA  SER A  66      -1.291 -12.988  -6.274  1.00  0.00           C  
ATOM    964  C   SER A  66      -1.068 -14.163  -5.315  1.00  0.00           C  
ATOM    965  O   SER A  66       0.020 -14.365  -4.811  1.00  0.00           O  
ATOM    966  CB  SER A  66      -0.164 -12.937  -7.310  1.00  0.00           C  
ATOM    967  OG  SER A  66      -0.724 -13.036  -8.614  1.00  0.00           O  
ATOM    968  H   SER A  66      -0.737 -11.608  -4.713  1.00  0.00           H  
ATOM    969  HA  SER A  66      -2.236 -13.114  -6.779  1.00  0.00           H  
ATOM    970  HB2 SER A  66       0.363 -12.002  -7.224  1.00  0.00           H  
ATOM    971  HB3 SER A  66       0.528 -13.752  -7.141  1.00  0.00           H  
ATOM    972  HG  SER A  66      -0.283 -12.395  -9.176  1.00  0.00           H  
ATOM    973  N   GLY A  67      -2.093 -14.937  -5.065  1.00  0.00           N  
ATOM    974  CA  GLY A  67      -1.955 -16.103  -4.143  1.00  0.00           C  
ATOM    975  C   GLY A  67      -3.326 -16.746  -3.923  1.00  0.00           C  
ATOM    976  O   GLY A  67      -4.146 -16.800  -4.821  1.00  0.00           O  
ATOM    977  H   GLY A  67      -2.958 -14.751  -5.488  1.00  0.00           H  
ATOM    978  HA2 GLY A  67      -1.282 -16.829  -4.579  1.00  0.00           H  
ATOM    979  HA3 GLY A  67      -1.561 -15.769  -3.196  1.00  0.00           H  
ATOM    980  N   ALA A  68      -3.579 -17.232  -2.733  1.00  0.00           N  
ATOM    981  CA  ALA A  68      -4.898 -17.873  -2.447  1.00  0.00           C  
ATOM    982  C   ALA A  68      -5.965 -16.790  -2.276  1.00  0.00           C  
ATOM    983  O   ALA A  68      -6.800 -16.589  -3.136  1.00  0.00           O  
ATOM    984  CB  ALA A  68      -4.796 -18.700  -1.162  1.00  0.00           C  
ATOM    985  H   ALA A  68      -2.902 -17.174  -2.029  1.00  0.00           H  
ATOM    986  HA  ALA A  68      -5.169 -18.519  -3.269  1.00  0.00           H  
ATOM    987  HB1 ALA A  68      -4.154 -18.192  -0.458  1.00  0.00           H  
ATOM    988  HB2 ALA A  68      -5.779 -18.819  -0.732  1.00  0.00           H  
ATOM    989  HB3 ALA A  68      -4.383 -19.671  -1.391  1.00  0.00           H  
ATOM    990  N   ASP A  69      -5.939 -16.090  -1.169  1.00  0.00           N  
ATOM    991  CA  ASP A  69      -6.946 -15.014  -0.931  1.00  0.00           C  
ATOM    992  C   ASP A  69      -6.357 -13.666  -1.357  1.00  0.00           C  
ATOM    993  O   ASP A  69      -6.462 -12.677  -0.655  1.00  0.00           O  
ATOM    994  CB  ASP A  69      -7.306 -14.974   0.557  1.00  0.00           C  
ATOM    995  CG  ASP A  69      -6.029 -14.840   1.391  1.00  0.00           C  
ATOM    996  OD1 ASP A  69      -5.319 -13.866   1.202  1.00  0.00           O  
ATOM    997  OD2 ASP A  69      -5.782 -15.715   2.205  1.00  0.00           O  
ATOM    998  H   ASP A  69      -5.252 -16.275  -0.494  1.00  0.00           H  
ATOM    999  HA  ASP A  69      -7.834 -15.218  -1.510  1.00  0.00           H  
ATOM   1000  HB2 ASP A  69      -7.950 -14.129   0.749  1.00  0.00           H  
ATOM   1001  HB3 ASP A  69      -7.816 -15.885   0.829  1.00  0.00           H  
ATOM   1002  N   GLU A  70      -5.733 -13.624  -2.508  1.00  0.00           N  
ATOM   1003  CA  GLU A  70      -5.124 -12.351  -3.001  1.00  0.00           C  
ATOM   1004  C   GLU A  70      -6.190 -11.251  -3.090  1.00  0.00           C  
ATOM   1005  O   GLU A  70      -5.957 -10.120  -2.709  1.00  0.00           O  
ATOM   1006  CB  GLU A  70      -4.509 -12.583  -4.386  1.00  0.00           C  
ATOM   1007  CG  GLU A  70      -5.582 -13.090  -5.355  1.00  0.00           C  
ATOM   1008  CD  GLU A  70      -4.914 -13.663  -6.607  1.00  0.00           C  
ATOM   1009  OE1 GLU A  70      -4.429 -12.880  -7.407  1.00  0.00           O  
ATOM   1010  OE2 GLU A  70      -4.897 -14.875  -6.743  1.00  0.00           O  
ATOM   1011  H   GLU A  70      -5.662 -14.437  -3.050  1.00  0.00           H  
ATOM   1012  HA  GLU A  70      -4.348 -12.039  -2.316  1.00  0.00           H  
ATOM   1013  HB2 GLU A  70      -4.101 -11.656  -4.757  1.00  0.00           H  
ATOM   1014  HB3 GLU A  70      -3.721 -13.318  -4.310  1.00  0.00           H  
ATOM   1015  HG2 GLU A  70      -6.167 -13.860  -4.875  1.00  0.00           H  
ATOM   1016  HG3 GLU A  70      -6.227 -12.271  -5.637  1.00  0.00           H  
ATOM   1017  N   ASN A  71      -7.351 -11.580  -3.595  1.00  0.00           N  
ATOM   1018  CA  ASN A  71      -8.436 -10.562  -3.717  1.00  0.00           C  
ATOM   1019  C   ASN A  71      -8.831 -10.053  -2.328  1.00  0.00           C  
ATOM   1020  O   ASN A  71      -9.134  -8.890  -2.150  1.00  0.00           O  
ATOM   1021  CB  ASN A  71      -9.655 -11.197  -4.388  1.00  0.00           C  
ATOM   1022  CG  ASN A  71      -9.492 -11.139  -5.909  1.00  0.00           C  
ATOM   1023  OD1 ASN A  71      -8.658 -11.823  -6.468  1.00  0.00           O  
ATOM   1024  ND2 ASN A  71     -10.260 -10.346  -6.606  1.00  0.00           N  
ATOM   1025  H   ASN A  71      -7.510 -12.498  -3.896  1.00  0.00           H  
ATOM   1026  HA  ASN A  71      -8.088  -9.736  -4.316  1.00  0.00           H  
ATOM   1027  HB2 ASN A  71      -9.744 -12.227  -4.072  1.00  0.00           H  
ATOM   1028  HB3 ASN A  71     -10.545 -10.655  -4.103  1.00  0.00           H  
ATOM   1029 HD21 ASN A  71     -10.934  -9.796  -6.155  1.00  0.00           H  
ATOM   1030 HD22 ASN A  71     -10.163 -10.303  -7.580  1.00  0.00           H  
ATOM   1031  N   ASP A  72      -8.838 -10.922  -1.351  1.00  0.00           N  
ATOM   1032  CA  ASP A  72      -9.229 -10.511   0.032  1.00  0.00           C  
ATOM   1033  C   ASP A  72      -8.193  -9.553   0.634  1.00  0.00           C  
ATOM   1034  O   ASP A  72      -8.527  -8.685   1.420  1.00  0.00           O  
ATOM   1035  CB  ASP A  72      -9.328 -11.756   0.916  1.00  0.00           C  
ATOM   1036  CG  ASP A  72     -10.269 -12.773   0.267  1.00  0.00           C  
ATOM   1037  OD1 ASP A  72      -9.789 -13.584  -0.507  1.00  0.00           O  
ATOM   1038  OD2 ASP A  72     -11.453 -12.723   0.557  1.00  0.00           O  
ATOM   1039  H   ASP A  72      -8.597 -11.855  -1.529  1.00  0.00           H  
ATOM   1040  HA  ASP A  72     -10.191 -10.028   0.001  1.00  0.00           H  
ATOM   1041  HB2 ASP A  72      -8.346 -12.194   1.029  1.00  0.00           H  
ATOM   1042  HB3 ASP A  72      -9.713 -11.480   1.886  1.00  0.00           H  
ATOM   1043  N   ALA A  73      -6.939  -9.720   0.297  1.00  0.00           N  
ATOM   1044  CA  ALA A  73      -5.878  -8.842   0.880  1.00  0.00           C  
ATOM   1045  C   ALA A  73      -5.920  -7.434   0.282  1.00  0.00           C  
ATOM   1046  O   ALA A  73      -5.951  -6.457   1.003  1.00  0.00           O  
ATOM   1047  CB  ALA A  73      -4.505  -9.448   0.605  1.00  0.00           C  
ATOM   1048  H   ALA A  73      -6.691 -10.440  -0.321  1.00  0.00           H  
ATOM   1049  HA  ALA A  73      -6.024  -8.775   1.947  1.00  0.00           H  
ATOM   1050  HB1 ALA A  73      -4.540 -10.513   0.775  1.00  0.00           H  
ATOM   1051  HB2 ALA A  73      -4.226  -9.254  -0.419  1.00  0.00           H  
ATOM   1052  HB3 ALA A  73      -3.780  -8.998   1.268  1.00  0.00           H  
ATOM   1053  N   LEU A  74      -5.880  -7.315  -1.023  1.00  0.00           N  
ATOM   1054  CA  LEU A  74      -5.873  -5.956  -1.655  1.00  0.00           C  
ATOM   1055  C   LEU A  74      -7.060  -5.114  -1.177  1.00  0.00           C  
ATOM   1056  O   LEU A  74      -6.896  -3.956  -0.842  1.00  0.00           O  
ATOM   1057  CB  LEU A  74      -5.907  -6.085  -3.179  1.00  0.00           C  
ATOM   1058  CG  LEU A  74      -7.123  -6.899  -3.620  1.00  0.00           C  
ATOM   1059  CD1 LEU A  74      -8.280  -5.950  -3.951  1.00  0.00           C  
ATOM   1060  CD2 LEU A  74      -6.755  -7.709  -4.866  1.00  0.00           C  
ATOM   1061  H   LEU A  74      -5.825  -8.115  -1.585  1.00  0.00           H  
ATOM   1062  HA  LEU A  74      -4.960  -5.452  -1.373  1.00  0.00           H  
ATOM   1063  HB2 LEU A  74      -5.954  -5.102  -3.620  1.00  0.00           H  
ATOM   1064  HB3 LEU A  74      -5.011  -6.583  -3.508  1.00  0.00           H  
ATOM   1065  HG  LEU A  74      -7.417  -7.571  -2.828  1.00  0.00           H  
ATOM   1066 HD11 LEU A  74      -8.158  -5.028  -3.399  1.00  0.00           H  
ATOM   1067 HD12 LEU A  74      -8.281  -5.738  -5.010  1.00  0.00           H  
ATOM   1068 HD13 LEU A  74      -9.215  -6.414  -3.676  1.00  0.00           H  
ATOM   1069 HD21 LEU A  74      -5.956  -7.213  -5.395  1.00  0.00           H  
ATOM   1070 HD22 LEU A  74      -6.429  -8.695  -4.571  1.00  0.00           H  
ATOM   1071 HD23 LEU A  74      -7.618  -7.792  -5.512  1.00  0.00           H  
ATOM   1072  N   ASN A  75      -8.247  -5.670  -1.143  1.00  0.00           N  
ATOM   1073  CA  ASN A  75      -9.421  -4.868  -0.684  1.00  0.00           C  
ATOM   1074  C   ASN A  75      -9.258  -4.549   0.805  1.00  0.00           C  
ATOM   1075  O   ASN A  75      -9.750  -3.548   1.286  1.00  0.00           O  
ATOM   1076  CB  ASN A  75     -10.736  -5.626  -0.941  1.00  0.00           C  
ATOM   1077  CG  ASN A  75     -10.850  -6.859  -0.039  1.00  0.00           C  
ATOM   1078  OD1 ASN A  75     -10.713  -7.970  -0.499  1.00  0.00           O  
ATOM   1079  ND2 ASN A  75     -11.115  -6.707   1.230  1.00  0.00           N  
ATOM   1080  H   ASN A  75      -8.361  -6.603  -1.420  1.00  0.00           H  
ATOM   1081  HA  ASN A  75      -9.439  -3.938  -1.235  1.00  0.00           H  
ATOM   1082  HB2 ASN A  75     -11.569  -4.967  -0.747  1.00  0.00           H  
ATOM   1083  HB3 ASN A  75     -10.768  -5.939  -1.975  1.00  0.00           H  
ATOM   1084 HD21 ASN A  75     -11.240  -5.809   1.601  1.00  0.00           H  
ATOM   1085 HD22 ASN A  75     -11.186  -7.492   1.813  1.00  0.00           H  
ATOM   1086  N   ALA A  76      -8.564  -5.389   1.534  1.00  0.00           N  
ATOM   1087  CA  ALA A  76      -8.357  -5.130   2.988  1.00  0.00           C  
ATOM   1088  C   ALA A  76      -7.568  -3.829   3.157  1.00  0.00           C  
ATOM   1089  O   ALA A  76      -7.969  -2.940   3.881  1.00  0.00           O  
ATOM   1090  CB  ALA A  76      -7.572  -6.287   3.609  1.00  0.00           C  
ATOM   1091  H   ALA A  76      -8.174  -6.190   1.123  1.00  0.00           H  
ATOM   1092  HA  ALA A  76      -9.315  -5.037   3.479  1.00  0.00           H  
ATOM   1093  HB1 ALA A  76      -7.779  -7.195   3.062  1.00  0.00           H  
ATOM   1094  HB2 ALA A  76      -6.515  -6.071   3.561  1.00  0.00           H  
ATOM   1095  HB3 ALA A  76      -7.868  -6.411   4.639  1.00  0.00           H  
ATOM   1096  N   LEU A  77      -6.446  -3.713   2.490  1.00  0.00           N  
ATOM   1097  CA  LEU A  77      -5.628  -2.471   2.605  1.00  0.00           C  
ATOM   1098  C   LEU A  77      -6.409  -1.280   2.041  1.00  0.00           C  
ATOM   1099  O   LEU A  77      -6.245  -0.160   2.488  1.00  0.00           O  
ATOM   1100  CB  LEU A  77      -4.327  -2.645   1.821  1.00  0.00           C  
ATOM   1101  CG  LEU A  77      -3.615  -3.931   2.278  1.00  0.00           C  
ATOM   1102  CD1 LEU A  77      -3.397  -4.854   1.077  1.00  0.00           C  
ATOM   1103  CD2 LEU A  77      -2.261  -3.580   2.898  1.00  0.00           C  
ATOM   1104  H   LEU A  77      -6.138  -4.447   1.914  1.00  0.00           H  
ATOM   1105  HA  LEU A  77      -5.397  -2.291   3.643  1.00  0.00           H  
ATOM   1106  HB2 LEU A  77      -4.553  -2.707   0.765  1.00  0.00           H  
ATOM   1107  HB3 LEU A  77      -3.686  -1.794   1.999  1.00  0.00           H  
ATOM   1108  HG  LEU A  77      -4.224  -4.443   3.012  1.00  0.00           H  
ATOM   1109 HD11 LEU A  77      -4.291  -4.871   0.472  1.00  0.00           H  
ATOM   1110 HD12 LEU A  77      -2.569  -4.488   0.488  1.00  0.00           H  
ATOM   1111 HD13 LEU A  77      -3.177  -5.852   1.426  1.00  0.00           H  
ATOM   1112 HD21 LEU A  77      -2.402  -2.845   3.678  1.00  0.00           H  
ATOM   1113 HD22 LEU A  77      -1.816  -4.469   3.318  1.00  0.00           H  
ATOM   1114 HD23 LEU A  77      -1.610  -3.176   2.137  1.00  0.00           H  
ATOM   1115  N   GLU A  78      -7.250  -1.506   1.061  1.00  0.00           N  
ATOM   1116  CA  GLU A  78      -8.036  -0.380   0.465  1.00  0.00           C  
ATOM   1117  C   GLU A  78      -8.926   0.265   1.538  1.00  0.00           C  
ATOM   1118  O   GLU A  78      -8.904   1.468   1.725  1.00  0.00           O  
ATOM   1119  CB  GLU A  78      -8.907  -0.919  -0.680  1.00  0.00           C  
ATOM   1120  CG  GLU A  78      -9.697   0.225  -1.324  1.00  0.00           C  
ATOM   1121  CD  GLU A  78      -9.876  -0.052  -2.819  1.00  0.00           C  
ATOM   1122  OE1 GLU A  78      -8.970  -0.615  -3.410  1.00  0.00           O  
ATOM   1123  OE2 GLU A  78     -10.918   0.302  -3.346  1.00  0.00           O  
ATOM   1124  H   GLU A  78      -7.361  -2.418   0.710  1.00  0.00           H  
ATOM   1125  HA  GLU A  78      -7.355   0.363   0.075  1.00  0.00           H  
ATOM   1126  HB2 GLU A  78      -8.272  -1.380  -1.422  1.00  0.00           H  
ATOM   1127  HB3 GLU A  78      -9.593  -1.654  -0.292  1.00  0.00           H  
ATOM   1128  HG2 GLU A  78     -10.666   0.302  -0.853  1.00  0.00           H  
ATOM   1129  HG3 GLU A  78      -9.160   1.153  -1.194  1.00  0.00           H  
ATOM   1130  N   GLU A  79      -9.710  -0.520   2.239  1.00  0.00           N  
ATOM   1131  CA  GLU A  79     -10.603   0.051   3.290  1.00  0.00           C  
ATOM   1132  C   GLU A  79      -9.760   0.736   4.370  1.00  0.00           C  
ATOM   1133  O   GLU A  79     -10.205   1.666   5.014  1.00  0.00           O  
ATOM   1134  CB  GLU A  79     -11.442  -1.066   3.915  1.00  0.00           C  
ATOM   1135  CG  GLU A  79     -10.525  -2.165   4.452  1.00  0.00           C  
ATOM   1136  CD  GLU A  79     -11.293  -3.023   5.459  1.00  0.00           C  
ATOM   1137  OE1 GLU A  79     -11.289  -2.676   6.628  1.00  0.00           O  
ATOM   1138  OE2 GLU A  79     -11.871  -4.014   5.044  1.00  0.00           O  
ATOM   1139  H   GLU A  79      -9.714  -1.481   2.068  1.00  0.00           H  
ATOM   1140  HA  GLU A  79     -11.259   0.781   2.840  1.00  0.00           H  
ATOM   1141  HB2 GLU A  79     -12.033  -0.663   4.724  1.00  0.00           H  
ATOM   1142  HB3 GLU A  79     -12.096  -1.483   3.165  1.00  0.00           H  
ATOM   1143  HG2 GLU A  79     -10.189  -2.784   3.633  1.00  0.00           H  
ATOM   1144  HG3 GLU A  79      -9.673  -1.719   4.940  1.00  0.00           H  
ATOM   1145  N   THR A  80      -8.542   0.292   4.563  1.00  0.00           N  
ATOM   1146  CA  THR A  80      -7.665   0.926   5.590  1.00  0.00           C  
ATOM   1147  C   THR A  80      -7.264   2.317   5.094  1.00  0.00           C  
ATOM   1148  O   THR A  80      -7.110   3.244   5.867  1.00  0.00           O  
ATOM   1149  CB  THR A  80      -6.412   0.065   5.795  1.00  0.00           C  
ATOM   1150  OG1 THR A  80      -6.799  -1.246   6.182  1.00  0.00           O  
ATOM   1151  CG2 THR A  80      -5.532   0.677   6.887  1.00  0.00           C  
ATOM   1152  H   THR A  80      -8.203  -0.454   4.026  1.00  0.00           H  
ATOM   1153  HA  THR A  80      -8.203   1.014   6.522  1.00  0.00           H  
ATOM   1154  HB  THR A  80      -5.853   0.018   4.873  1.00  0.00           H  
ATOM   1155  HG1 THR A  80      -7.459  -1.558   5.559  1.00  0.00           H  
ATOM   1156 HG21 THR A  80      -6.158   1.096   7.661  1.00  0.00           H  
ATOM   1157 HG22 THR A  80      -4.899  -0.090   7.311  1.00  0.00           H  
ATOM   1158 HG23 THR A  80      -4.917   1.455   6.460  1.00  0.00           H  
ATOM   1159  N   MET A  81      -7.101   2.461   3.805  1.00  0.00           N  
ATOM   1160  CA  MET A  81      -6.718   3.781   3.228  1.00  0.00           C  
ATOM   1161  C   MET A  81      -7.906   4.741   3.319  1.00  0.00           C  
ATOM   1162  O   MET A  81      -7.740   5.939   3.453  1.00  0.00           O  
ATOM   1163  CB  MET A  81      -6.324   3.592   1.761  1.00  0.00           C  
ATOM   1164  CG  MET A  81      -5.057   2.737   1.676  1.00  0.00           C  
ATOM   1165  SD  MET A  81      -3.599   3.810   1.649  1.00  0.00           S  
ATOM   1166  CE  MET A  81      -2.719   2.960   0.317  1.00  0.00           C  
ATOM   1167  H   MET A  81      -7.239   1.696   3.211  1.00  0.00           H  
ATOM   1168  HA  MET A  81      -5.881   4.187   3.777  1.00  0.00           H  
ATOM   1169  HB2 MET A  81      -7.130   3.096   1.236  1.00  0.00           H  
ATOM   1170  HB3 MET A  81      -6.142   4.553   1.309  1.00  0.00           H  
ATOM   1171  HG2 MET A  81      -5.007   2.084   2.534  1.00  0.00           H  
ATOM   1172  HG3 MET A  81      -5.084   2.144   0.774  1.00  0.00           H  
ATOM   1173  HE1 MET A  81      -2.614   1.912   0.566  1.00  0.00           H  
ATOM   1174  HE2 MET A  81      -3.276   3.062  -0.605  1.00  0.00           H  
ATOM   1175  HE3 MET A  81      -1.741   3.396   0.194  1.00  0.00           H  
ATOM   1176  N   LYS A  82      -9.104   4.220   3.243  1.00  0.00           N  
ATOM   1177  CA  LYS A  82     -10.316   5.089   3.317  1.00  0.00           C  
ATOM   1178  C   LYS A  82     -10.717   5.321   4.781  1.00  0.00           C  
ATOM   1179  O   LYS A  82     -11.471   6.228   5.080  1.00  0.00           O  
ATOM   1180  CB  LYS A  82     -11.473   4.409   2.578  1.00  0.00           C  
ATOM   1181  CG  LYS A  82     -11.404   4.742   1.080  1.00  0.00           C  
ATOM   1182  CD  LYS A  82     -11.326   3.448   0.262  1.00  0.00           C  
ATOM   1183  CE  LYS A  82     -12.670   2.721   0.326  1.00  0.00           C  
ATOM   1184  NZ  LYS A  82     -13.592   3.292  -0.696  1.00  0.00           N  
ATOM   1185  H   LYS A  82      -9.206   3.252   3.131  1.00  0.00           H  
ATOM   1186  HA  LYS A  82     -10.105   6.039   2.849  1.00  0.00           H  
ATOM   1187  HB2 LYS A  82     -11.406   3.339   2.719  1.00  0.00           H  
ATOM   1188  HB3 LYS A  82     -12.411   4.763   2.979  1.00  0.00           H  
ATOM   1189  HG2 LYS A  82     -12.289   5.291   0.795  1.00  0.00           H  
ATOM   1190  HG3 LYS A  82     -10.530   5.343   0.878  1.00  0.00           H  
ATOM   1191  HD2 LYS A  82     -11.092   3.686  -0.766  1.00  0.00           H  
ATOM   1192  HD3 LYS A  82     -10.555   2.811   0.669  1.00  0.00           H  
ATOM   1193  HE2 LYS A  82     -12.520   1.670   0.127  1.00  0.00           H  
ATOM   1194  HE3 LYS A  82     -13.099   2.845   1.309  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  82     -13.159   3.214  -1.637  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  82     -14.491   2.767  -0.684  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  82     -13.772   4.293  -0.478  1.00  0.00           H  
ATOM   1198  N   SER A  83     -10.229   4.511   5.692  1.00  0.00           N  
ATOM   1199  CA  SER A  83     -10.593   4.689   7.131  1.00  0.00           C  
ATOM   1200  C   SER A  83     -10.143   6.071   7.613  1.00  0.00           C  
ATOM   1201  O   SER A  83     -10.908   6.810   8.204  1.00  0.00           O  
ATOM   1202  CB  SER A  83      -9.906   3.609   7.967  1.00  0.00           C  
ATOM   1203  OG  SER A  83      -8.509   3.865   8.007  1.00  0.00           O  
ATOM   1204  H   SER A  83      -9.628   3.785   5.432  1.00  0.00           H  
ATOM   1205  HA  SER A  83     -11.664   4.602   7.242  1.00  0.00           H  
ATOM   1206  HB2 SER A  83     -10.298   3.623   8.970  1.00  0.00           H  
ATOM   1207  HB3 SER A  83     -10.093   2.640   7.524  1.00  0.00           H  
ATOM   1208  HG  SER A  83      -8.223   3.805   8.922  1.00  0.00           H  
ATOM   1209  N   GLU A  84      -8.907   6.424   7.363  1.00  0.00           N  
ATOM   1210  CA  GLU A  84      -8.399   7.756   7.803  1.00  0.00           C  
ATOM   1211  C   GLU A  84      -8.332   8.700   6.601  1.00  0.00           C  
ATOM   1212  O   GLU A  84      -8.896   9.779   6.617  1.00  0.00           O  
ATOM   1213  CB  GLU A  84      -7.002   7.594   8.405  1.00  0.00           C  
ATOM   1214  CG  GLU A  84      -7.121   7.087   9.844  1.00  0.00           C  
ATOM   1215  CD  GLU A  84      -5.814   7.356  10.592  1.00  0.00           C  
ATOM   1216  OE1 GLU A  84      -4.771   7.000  10.069  1.00  0.00           O  
ATOM   1217  OE2 GLU A  84      -5.879   7.911  11.676  1.00  0.00           O  
ATOM   1218  H   GLU A  84      -8.312   5.809   6.884  1.00  0.00           H  
ATOM   1219  HA  GLU A  84      -9.066   8.168   8.547  1.00  0.00           H  
ATOM   1220  HB2 GLU A  84      -6.437   6.886   7.817  1.00  0.00           H  
ATOM   1221  HB3 GLU A  84      -6.495   8.548   8.403  1.00  0.00           H  
ATOM   1222  HG2 GLU A  84      -7.933   7.599  10.339  1.00  0.00           H  
ATOM   1223  HG3 GLU A  84      -7.318   6.025   9.835  1.00  0.00           H  
ATOM   1224  N   GLY A  85      -7.646   8.301   5.561  1.00  0.00           N  
ATOM   1225  CA  GLY A  85      -7.535   9.168   4.351  1.00  0.00           C  
ATOM   1226  C   GLY A  85      -6.079   9.213   3.888  1.00  0.00           C  
ATOM   1227  O   GLY A  85      -5.509  10.271   3.704  1.00  0.00           O  
ATOM   1228  H   GLY A  85      -7.203   7.428   5.577  1.00  0.00           H  
ATOM   1229  HA2 GLY A  85      -8.154   8.765   3.562  1.00  0.00           H  
ATOM   1230  HA3 GLY A  85      -7.864  10.168   4.593  1.00  0.00           H  
ATOM   1231  N   LEU A  86      -5.474   8.067   3.701  1.00  0.00           N  
ATOM   1232  CA  LEU A  86      -4.052   8.030   3.250  1.00  0.00           C  
ATOM   1233  C   LEU A  86      -3.991   8.212   1.733  1.00  0.00           C  
ATOM   1234  O   LEU A  86      -3.438   9.177   1.239  1.00  0.00           O  
ATOM   1235  CB  LEU A  86      -3.435   6.682   3.628  1.00  0.00           C  
ATOM   1236  CG  LEU A  86      -3.289   6.594   5.148  1.00  0.00           C  
ATOM   1237  CD1 LEU A  86      -2.783   5.204   5.529  1.00  0.00           C  
ATOM   1238  CD2 LEU A  86      -2.288   7.648   5.631  1.00  0.00           C  
ATOM   1239  H   LEU A  86      -5.957   7.229   3.858  1.00  0.00           H  
ATOM   1240  HA  LEU A  86      -3.501   8.821   3.733  1.00  0.00           H  
ATOM   1241  HB2 LEU A  86      -4.075   5.884   3.280  1.00  0.00           H  
ATOM   1242  HB3 LEU A  86      -2.462   6.590   3.169  1.00  0.00           H  
ATOM   1243  HG  LEU A  86      -4.249   6.767   5.612  1.00  0.00           H  
ATOM   1244 HD11 LEU A  86      -3.270   4.463   4.913  1.00  0.00           H  
ATOM   1245 HD12 LEU A  86      -1.716   5.156   5.374  1.00  0.00           H  
ATOM   1246 HD13 LEU A  86      -3.005   5.011   6.568  1.00  0.00           H  
ATOM   1247 HD21 LEU A  86      -1.521   7.786   4.882  1.00  0.00           H  
ATOM   1248 HD22 LEU A  86      -2.803   8.584   5.796  1.00  0.00           H  
ATOM   1249 HD23 LEU A  86      -1.835   7.319   6.554  1.00  0.00           H  
ATOM   1250  N   GLY A  87      -4.554   7.291   0.993  1.00  0.00           N  
ATOM   1251  CA  GLY A  87      -4.534   7.402  -0.495  1.00  0.00           C  
ATOM   1252  C   GLY A  87      -5.748   6.679  -1.080  1.00  0.00           C  
ATOM   1253  O   GLY A  87      -6.072   5.576  -0.685  1.00  0.00           O  
ATOM   1254  H   GLY A  87      -4.992   6.524   1.418  1.00  0.00           H  
ATOM   1255  HA2 GLY A  87      -4.563   8.445  -0.778  1.00  0.00           H  
ATOM   1256  HA3 GLY A  87      -3.631   6.951  -0.878  1.00  0.00           H  
ATOM   1257  N   GLU A  88      -6.418   7.296  -2.021  1.00  0.00           N  
ATOM   1258  CA  GLU A  88      -7.614   6.652  -2.641  1.00  0.00           C  
ATOM   1259  C   GLU A  88      -7.613   6.915  -4.148  1.00  0.00           C  
ATOM   1260  O   GLU A  88      -7.709   5.955  -4.896  1.00  0.00           O  
ATOM   1261  CB  GLU A  88      -8.888   7.233  -2.018  1.00  0.00           C  
ATOM   1262  CG  GLU A  88      -8.896   8.757  -2.173  1.00  0.00           C  
ATOM   1263  CD  GLU A  88      -9.627   9.387  -0.987  1.00  0.00           C  
ATOM   1264  OE1 GLU A  88     -10.629   8.829  -0.570  1.00  0.00           O  
ATOM   1265  OE2 GLU A  88      -9.172  10.416  -0.515  1.00  0.00           O  
ATOM   1266  OXT GLU A  88      -7.517   8.070  -4.529  1.00  0.00           O  
ATOM   1267  H   GLU A  88      -6.134   8.183  -2.320  1.00  0.00           H  
ATOM   1268  HA  GLU A  88      -7.580   5.587  -2.462  1.00  0.00           H  
ATOM   1269  HB2 GLU A  88      -9.751   6.817  -2.516  1.00  0.00           H  
ATOM   1270  HB3 GLU A  88      -8.922   6.980  -0.969  1.00  0.00           H  
ATOM   1271  HG2 GLU A  88      -7.880   9.121  -2.206  1.00  0.00           H  
ATOM   1272  HG3 GLU A  88      -9.404   9.022  -3.088  1.00  0.00           H  
TER    1273      GLU A  88                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   2      -6.403  -9.306 -10.262  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -6.567  -9.106  -8.794  1.00  0.00           C  
ATOM      3  C   ALA A   2      -5.816  -7.844  -8.355  1.00  0.00           C  
ATOM      4  O   ALA A   2      -6.163  -7.222  -7.370  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -6.010 -10.321  -8.049  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -6.442  -8.386 -10.744  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -5.483  -9.754 -10.449  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -7.167  -9.918 -10.615  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -7.617  -8.996  -8.563  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -5.273 -10.815  -8.665  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -5.549  -9.999  -7.125  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -6.814 -11.007  -7.829  1.00  0.00           H  
ATOM     13  N   GLN A   3      -4.793  -7.461  -9.080  1.00  0.00           N  
ATOM     14  CA  GLN A   3      -4.020  -6.237  -8.706  1.00  0.00           C  
ATOM     15  C   GLN A   3      -4.940  -5.015  -8.737  1.00  0.00           C  
ATOM     16  O   GLN A   3      -5.924  -4.988  -9.451  1.00  0.00           O  
ATOM     17  CB  GLN A   3      -2.871  -6.029  -9.697  1.00  0.00           C  
ATOM     18  CG  GLN A   3      -3.409  -6.074 -11.130  1.00  0.00           C  
ATOM     19  CD  GLN A   3      -2.376  -5.468 -12.083  1.00  0.00           C  
ATOM     20  OE1 GLN A   3      -1.199  -5.752 -11.981  1.00  0.00           O  
ATOM     21  NE2 GLN A   3      -2.770  -4.639 -13.012  1.00  0.00           N  
ATOM     22  H   GLN A   3      -4.532  -7.978  -9.869  1.00  0.00           H  
ATOM     23  HA  GLN A   3      -3.617  -6.358  -7.711  1.00  0.00           H  
ATOM     24  HB2 GLN A   3      -2.411  -5.069  -9.516  1.00  0.00           H  
ATOM     25  HB3 GLN A   3      -2.138  -6.810  -9.566  1.00  0.00           H  
ATOM     26  HG2 GLN A   3      -3.601  -7.100 -11.410  1.00  0.00           H  
ATOM     27  HG3 GLN A   3      -4.326  -5.507 -11.189  1.00  0.00           H  
ATOM     28 HE21 GLN A   3      -3.719  -4.411 -13.093  1.00  0.00           H  
ATOM     29 HE22 GLN A   3      -2.116  -4.246 -13.626  1.00  0.00           H  
ATOM     30  N   LYS A   4      -4.622  -4.004  -7.968  1.00  0.00           N  
ATOM     31  CA  LYS A   4      -5.471  -2.776  -7.948  1.00  0.00           C  
ATOM     32  C   LYS A   4      -4.574  -1.538  -7.929  1.00  0.00           C  
ATOM     33  O   LYS A   4      -3.391  -1.627  -7.664  1.00  0.00           O  
ATOM     34  CB  LYS A   4      -6.356  -2.786  -6.699  1.00  0.00           C  
ATOM     35  CG  LYS A   4      -7.434  -1.707  -6.828  1.00  0.00           C  
ATOM     36  CD  LYS A   4      -8.547  -1.973  -5.813  1.00  0.00           C  
ATOM     37  CE  LYS A   4      -9.622  -0.890  -5.937  1.00  0.00           C  
ATOM     38  NZ  LYS A   4     -10.792  -1.253  -5.090  1.00  0.00           N  
ATOM     39  H   LYS A   4      -3.819  -4.054  -7.403  1.00  0.00           H  
ATOM     40  HA  LYS A   4      -6.095  -2.756  -8.831  1.00  0.00           H  
ATOM     41  HB2 LYS A   4      -6.825  -3.755  -6.598  1.00  0.00           H  
ATOM     42  HB3 LYS A   4      -5.752  -2.586  -5.828  1.00  0.00           H  
ATOM     43  HG2 LYS A   4      -6.997  -0.738  -6.638  1.00  0.00           H  
ATOM     44  HG3 LYS A   4      -7.847  -1.727  -7.825  1.00  0.00           H  
ATOM     45  HD2 LYS A   4      -8.987  -2.941  -6.006  1.00  0.00           H  
ATOM     46  HD3 LYS A   4      -8.136  -1.956  -4.815  1.00  0.00           H  
ATOM     47  HE2 LYS A   4      -9.218   0.056  -5.608  1.00  0.00           H  
ATOM     48  HE3 LYS A   4      -9.934  -0.809  -6.968  1.00  0.00           H  
ATOM     49  HZ1 LYS A   4     -10.460  -1.672  -4.199  1.00  0.00           H  
ATOM     50  HZ2 LYS A   4     -11.350  -0.399  -4.885  1.00  0.00           H  
ATOM     51  HZ3 LYS A   4     -11.386  -1.942  -5.594  1.00  0.00           H  
ATOM     52  N   THR A   5      -5.129  -0.386  -8.211  1.00  0.00           N  
ATOM     53  CA  THR A   5      -4.312   0.862  -8.213  1.00  0.00           C  
ATOM     54  C   THR A   5      -4.810   1.801  -7.113  1.00  0.00           C  
ATOM     55  O   THR A   5      -6.000   1.956  -6.910  1.00  0.00           O  
ATOM     56  CB  THR A   5      -4.444   1.555  -9.571  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -4.165   0.622 -10.605  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -3.456   2.719  -9.650  1.00  0.00           C  
ATOM     59  H   THR A   5      -6.085  -0.344  -8.423  1.00  0.00           H  
ATOM     60  HA  THR A   5      -3.276   0.616  -8.035  1.00  0.00           H  
ATOM     61  HB  THR A   5      -5.449   1.933  -9.688  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -4.422   1.019 -11.441  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -3.644   3.407  -8.840  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -2.447   2.340  -9.574  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -3.577   3.231 -10.593  1.00  0.00           H  
ATOM     66  N   PHE A   6      -3.906   2.428  -6.402  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -4.317   3.359  -5.313  1.00  0.00           C  
ATOM     68  C   PHE A   6      -3.675   4.729  -5.547  1.00  0.00           C  
ATOM     69  O   PHE A   6      -2.562   4.828  -6.025  1.00  0.00           O  
ATOM     70  CB  PHE A   6      -3.857   2.802  -3.964  1.00  0.00           C  
ATOM     71  CG  PHE A   6      -4.713   1.615  -3.592  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      -4.386   0.338  -4.063  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      -5.837   1.793  -2.776  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      -5.182  -0.762  -3.717  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      -6.632   0.694  -2.431  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      -6.305  -0.583  -2.900  1.00  0.00           C  
ATOM     77  H   PHE A   6      -2.954   2.284  -6.588  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -5.392   3.461  -5.312  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      -2.824   2.493  -4.036  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      -3.953   3.565  -3.207  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      -3.519   0.200  -4.693  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      -6.089   2.778  -2.413  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      -4.929  -1.747  -4.080  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      -7.499   0.831  -1.802  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      -6.919  -1.430  -2.633  1.00  0.00           H  
ATOM     86  N   LYS A   7      -4.374   5.783  -5.212  1.00  0.00           N  
ATOM     87  CA  LYS A   7      -3.816   7.154  -5.409  1.00  0.00           C  
ATOM     88  C   LYS A   7      -3.423   7.742  -4.055  1.00  0.00           C  
ATOM     89  O   LYS A   7      -4.197   7.732  -3.115  1.00  0.00           O  
ATOM     90  CB  LYS A   7      -4.872   8.045  -6.064  1.00  0.00           C  
ATOM     91  CG  LYS A   7      -4.184   9.093  -6.942  1.00  0.00           C  
ATOM     92  CD  LYS A   7      -3.580   8.416  -8.176  1.00  0.00           C  
ATOM     93  CE  LYS A   7      -4.536   8.558  -9.364  1.00  0.00           C  
ATOM     94  NZ  LYS A   7      -5.341   7.313  -9.506  1.00  0.00           N  
ATOM     95  H   LYS A   7      -5.268   5.672  -4.828  1.00  0.00           H  
ATOM     96  HA  LYS A   7      -2.943   7.099  -6.047  1.00  0.00           H  
ATOM     97  HB2 LYS A   7      -5.529   7.440  -6.671  1.00  0.00           H  
ATOM     98  HB3 LYS A   7      -5.445   8.543  -5.297  1.00  0.00           H  
ATOM     99  HG2 LYS A   7      -4.910   9.833  -7.254  1.00  0.00           H  
ATOM    100  HG3 LYS A   7      -3.400   9.576  -6.379  1.00  0.00           H  
ATOM    101  HD2 LYS A   7      -2.636   8.885  -8.415  1.00  0.00           H  
ATOM    102  HD3 LYS A   7      -3.418   7.369  -7.970  1.00  0.00           H  
ATOM    103  HE2 LYS A   7      -5.197   9.397  -9.198  1.00  0.00           H  
ATOM    104  HE3 LYS A   7      -3.965   8.723 -10.266  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      -5.853   7.127  -8.621  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      -6.024   7.427 -10.282  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      -4.707   6.513  -9.716  1.00  0.00           H  
ATOM    108  N   VAL A   8      -2.225   8.253  -3.950  1.00  0.00           N  
ATOM    109  CA  VAL A   8      -1.766   8.846  -2.658  1.00  0.00           C  
ATOM    110  C   VAL A   8      -2.111  10.336  -2.631  1.00  0.00           C  
ATOM    111  O   VAL A   8      -1.566  11.120  -3.385  1.00  0.00           O  
ATOM    112  CB  VAL A   8      -0.251   8.674  -2.518  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       0.175   9.057  -1.101  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       0.128   7.213  -2.781  1.00  0.00           C  
ATOM    115  H   VAL A   8      -1.625   8.247  -4.723  1.00  0.00           H  
ATOM    116  HA  VAL A   8      -2.262   8.348  -1.839  1.00  0.00           H  
ATOM    117  HB  VAL A   8       0.251   9.314  -3.231  1.00  0.00           H  
ATOM    118 HG11 VAL A   8      -0.648   8.894  -0.422  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       1.015   8.447  -0.801  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       0.460  10.098  -1.079  1.00  0.00           H  
ATOM    121 HG21 VAL A   8      -0.531   6.565  -2.221  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       0.032   7.000  -3.835  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       1.149   7.045  -2.470  1.00  0.00           H  
ATOM    124  N   THR A   9      -3.012  10.727  -1.767  1.00  0.00           N  
ATOM    125  CA  THR A   9      -3.402  12.165  -1.679  1.00  0.00           C  
ATOM    126  C   THR A   9      -3.035  12.733  -0.300  1.00  0.00           C  
ATOM    127  O   THR A   9      -3.031  13.934  -0.106  1.00  0.00           O  
ATOM    128  CB  THR A   9      -4.912  12.297  -1.894  1.00  0.00           C  
ATOM    129  OG1 THR A   9      -5.297  11.521  -3.019  1.00  0.00           O  
ATOM    130  CG2 THR A   9      -5.267  13.764  -2.136  1.00  0.00           C  
ATOM    131  H   THR A   9      -3.434  10.071  -1.172  1.00  0.00           H  
ATOM    132  HA  THR A   9      -2.884  12.723  -2.445  1.00  0.00           H  
ATOM    133  HB  THR A   9      -5.433  11.946  -1.017  1.00  0.00           H  
ATOM    134  HG1 THR A   9      -4.883  11.901  -3.797  1.00  0.00           H  
ATOM    135 HG21 THR A   9      -4.548  14.201  -2.814  1.00  0.00           H  
ATOM    136 HG22 THR A   9      -6.255  13.830  -2.568  1.00  0.00           H  
ATOM    137 HG23 THR A   9      -5.248  14.300  -1.198  1.00  0.00           H  
ATOM    138  N   ALA A  10      -2.732  11.887   0.660  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -2.373  12.388   2.022  1.00  0.00           C  
ATOM    140  C   ALA A  10      -1.139  13.292   1.936  1.00  0.00           C  
ATOM    141  O   ALA A  10      -0.211  13.020   1.198  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -2.070  11.200   2.937  1.00  0.00           C  
ATOM    143  H   ALA A  10      -2.744  10.924   0.488  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -3.201  12.950   2.427  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -1.410  10.513   2.429  1.00  0.00           H  
ATOM    146  HB2 ALA A  10      -1.598  11.553   3.841  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -2.992  10.694   3.185  1.00  0.00           H  
ATOM    148  N   ASP A  11      -1.128  14.364   2.687  1.00  0.00           N  
ATOM    149  CA  ASP A  11       0.038  15.294   2.659  1.00  0.00           C  
ATOM    150  C   ASP A  11       1.255  14.607   3.281  1.00  0.00           C  
ATOM    151  O   ASP A  11       2.379  14.821   2.864  1.00  0.00           O  
ATOM    152  CB  ASP A  11      -0.299  16.555   3.459  1.00  0.00           C  
ATOM    153  CG  ASP A  11      -0.759  16.164   4.865  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       0.092  15.827   5.672  1.00  0.00           O  
ATOM    155  OD2 ASP A  11      -1.953  16.206   5.109  1.00  0.00           O  
ATOM    156  H   ASP A  11      -1.891  14.557   3.270  1.00  0.00           H  
ATOM    157  HA  ASP A  11       0.260  15.565   1.638  1.00  0.00           H  
ATOM    158  HB2 ASP A  11       0.578  17.183   3.528  1.00  0.00           H  
ATOM    159  HB3 ASP A  11      -1.091  17.097   2.962  1.00  0.00           H  
ATOM    160  N   SER A  12       1.039  13.786   4.276  1.00  0.00           N  
ATOM    161  CA  SER A  12       2.177  13.080   4.937  1.00  0.00           C  
ATOM    162  C   SER A  12       2.838  12.121   3.944  1.00  0.00           C  
ATOM    163  O   SER A  12       4.017  11.838   4.037  1.00  0.00           O  
ATOM    164  CB  SER A  12       1.656  12.287   6.136  1.00  0.00           C  
ATOM    165  OG  SER A  12       0.371  11.761   5.830  1.00  0.00           O  
ATOM    166  H   SER A  12       0.123  13.634   4.592  1.00  0.00           H  
ATOM    167  HA  SER A  12       2.903  13.805   5.273  1.00  0.00           H  
ATOM    168  HB2 SER A  12       2.330  11.474   6.352  1.00  0.00           H  
ATOM    169  HB3 SER A  12       1.595  12.939   6.998  1.00  0.00           H  
ATOM    170  HG  SER A  12      -0.286  12.390   6.134  1.00  0.00           H  
ATOM    171  N   GLY A  13       2.085  11.618   2.997  1.00  0.00           N  
ATOM    172  CA  GLY A  13       2.664  10.672   1.998  1.00  0.00           C  
ATOM    173  C   GLY A  13       2.703   9.266   2.597  1.00  0.00           C  
ATOM    174  O   GLY A  13       1.961   8.953   3.508  1.00  0.00           O  
ATOM    175  H   GLY A  13       1.136  11.861   2.947  1.00  0.00           H  
ATOM    176  HA2 GLY A  13       2.052  10.670   1.107  1.00  0.00           H  
ATOM    177  HA3 GLY A  13       3.666  10.982   1.747  1.00  0.00           H  
ATOM    178  N   ILE A  14       3.563   8.418   2.092  1.00  0.00           N  
ATOM    179  CA  ILE A  14       3.652   7.026   2.631  1.00  0.00           C  
ATOM    180  C   ILE A  14       4.981   6.858   3.371  1.00  0.00           C  
ATOM    181  O   ILE A  14       5.979   6.470   2.793  1.00  0.00           O  
ATOM    182  CB  ILE A  14       3.567   6.000   1.487  1.00  0.00           C  
ATOM    183  CG1 ILE A  14       2.519   6.431   0.442  1.00  0.00           C  
ATOM    184  CG2 ILE A  14       3.173   4.637   2.058  1.00  0.00           C  
ATOM    185  CD1 ILE A  14       1.155   6.633   1.107  1.00  0.00           C  
ATOM    186  H   ILE A  14       4.150   8.695   1.357  1.00  0.00           H  
ATOM    187  HA  ILE A  14       2.838   6.861   3.322  1.00  0.00           H  
ATOM    188  HB  ILE A  14       4.535   5.918   1.013  1.00  0.00           H  
ATOM    189 HG12 ILE A  14       2.834   7.356  -0.018  1.00  0.00           H  
ATOM    190 HG13 ILE A  14       2.435   5.667  -0.316  1.00  0.00           H  
ATOM    191 HG21 ILE A  14       2.254   4.733   2.618  1.00  0.00           H  
ATOM    192 HG22 ILE A  14       3.030   3.937   1.250  1.00  0.00           H  
ATOM    193 HG23 ILE A  14       3.956   4.280   2.710  1.00  0.00           H  
ATOM    194 HD11 ILE A  14       1.098   6.029   2.000  1.00  0.00           H  
ATOM    195 HD12 ILE A  14       1.035   7.673   1.368  1.00  0.00           H  
ATOM    196 HD13 ILE A  14       0.374   6.339   0.422  1.00  0.00           H  
HETATM  197  N   HIP A  15       4.996   7.149   4.646  1.00  0.00           N  
HETATM  198  CA  HIP A  15       6.251   7.014   5.437  1.00  0.00           C  
HETATM  199  CB  HIP A  15       6.484   8.288   6.275  1.00  0.00           C  
HETATM  200  CG  HIP A  15       5.358   8.551   7.244  1.00  0.00           C  
HETATM  201  CD2 HIP A  15       4.045   8.886   7.041  1.00  0.00           C  
HETATM  202  NE2 HIP A  15       3.414   9.076   8.259  1.00  0.00           N  
HETATM  203  CE1 HIP A  15       4.346   8.858   9.181  1.00  0.00           C  
HETATM  204  ND1 HIP A  15       5.539   8.538   8.629  1.00  0.00           N  
HETATM  205  P   HIP A  15       6.855   8.571   9.331  1.00  0.00           P  
HETATM  206  O1P HIP A  15       7.815   9.414   8.582  1.00  0.00           O  
HETATM  207  O2P HIP A  15       7.387   7.199   9.483  1.00  0.00           O  
HETATM  208  O3P HIP A  15       6.517   9.172  10.645  1.00  0.00           O  
HETATM  209  C   HIP A  15       6.180   5.755   6.317  1.00  0.00           C  
HETATM  210  O   HIP A  15       5.397   4.861   6.062  1.00  0.00           O  
HETATM  211  H   HIP A  15       4.183   7.457   5.078  1.00  0.00           H  
HETATM  212  HA  HIP A  15       7.075   6.899   4.747  1.00  0.00           H  
HETATM  213  HB2 HIP A  15       6.566   9.127   5.602  1.00  0.00           H  
HETATM  214  HB3 HIP A  15       7.400   8.189   6.821  1.00  0.00           H  
HETATM  215  HD2 HIP A  15       3.582   9.007   6.078  1.00  0.00           H  
HETATM  216  HE2 HIP A  15       2.477   9.322   8.409  1.00  0.00           H  
HETATM  217  HE1 HIP A  15       4.172   8.927  10.244  1.00  0.00           H  
ATOM    218  N   ALA A  16       7.021   5.658   7.314  1.00  0.00           N  
ATOM    219  CA  ALA A  16       7.046   4.436   8.183  1.00  0.00           C  
ATOM    220  C   ALA A  16       5.701   4.173   8.887  1.00  0.00           C  
ATOM    221  O   ALA A  16       5.246   3.048   8.925  1.00  0.00           O  
ATOM    222  CB  ALA A  16       8.141   4.594   9.239  1.00  0.00           C  
ATOM    223  H   ALA A  16       7.666   6.374   7.474  1.00  0.00           H  
ATOM    224  HA  ALA A  16       7.284   3.581   7.569  1.00  0.00           H  
ATOM    225  HB1 ALA A  16       8.874   5.307   8.893  1.00  0.00           H  
ATOM    226  HB2 ALA A  16       7.704   4.944  10.163  1.00  0.00           H  
ATOM    227  HB3 ALA A  16       8.618   3.638   9.406  1.00  0.00           H  
ATOM    228  N   ARG A  17       5.080   5.170   9.479  1.00  0.00           N  
ATOM    229  CA  ARG A  17       3.786   4.924  10.212  1.00  0.00           C  
ATOM    230  C   ARG A  17       2.755   4.198   9.317  1.00  0.00           C  
ATOM    231  O   ARG A  17       2.263   3.152   9.702  1.00  0.00           O  
ATOM    232  CB  ARG A  17       3.200   6.248  10.719  1.00  0.00           C  
ATOM    233  CG  ARG A  17       2.624   6.057  12.132  1.00  0.00           C  
ATOM    234  CD  ARG A  17       3.402   6.913  13.138  1.00  0.00           C  
ATOM    235  NE  ARG A  17       4.356   6.052  13.889  1.00  0.00           N  
ATOM    236  CZ  ARG A  17       4.023   5.574  15.057  1.00  0.00           C  
ATOM    237  NH1 ARG A  17       2.854   5.018  15.225  1.00  0.00           N  
ATOM    238  NH2 ARG A  17       4.859   5.650  16.056  1.00  0.00           N  
ATOM    239  H   ARG A  17       5.473   6.068   9.468  1.00  0.00           H  
ATOM    240  HA  ARG A  17       3.998   4.292  11.064  1.00  0.00           H  
ATOM    241  HB2 ARG A  17       3.976   6.995  10.742  1.00  0.00           H  
ATOM    242  HB3 ARG A  17       2.411   6.569  10.059  1.00  0.00           H  
ATOM    243  HG2 ARG A  17       1.585   6.356  12.137  1.00  0.00           H  
ATOM    244  HG3 ARG A  17       2.696   5.018  12.419  1.00  0.00           H  
ATOM    245  HD2 ARG A  17       3.948   7.683  12.612  1.00  0.00           H  
ATOM    246  HD3 ARG A  17       2.710   7.373  13.829  1.00  0.00           H  
ATOM    247  HE  ARG A  17       5.235   5.846  13.508  1.00  0.00           H  
ATOM    248 HH11 ARG A  17       2.214   4.960  14.459  1.00  0.00           H  
ATOM    249 HH12 ARG A  17       2.598   4.652  16.119  1.00  0.00           H  
ATOM    250 HH21 ARG A  17       5.755   6.075  15.927  1.00  0.00           H  
ATOM    251 HH22 ARG A  17       4.603   5.284  16.950  1.00  0.00           H  
ATOM    252  N   PRO A  18       2.444   4.736   8.149  1.00  0.00           N  
ATOM    253  CA  PRO A  18       1.472   4.088   7.247  1.00  0.00           C  
ATOM    254  C   PRO A  18       2.066   2.803   6.661  1.00  0.00           C  
ATOM    255  O   PRO A  18       1.346   1.906   6.263  1.00  0.00           O  
ATOM    256  CB  PRO A  18       1.208   5.139   6.166  1.00  0.00           C  
ATOM    257  CG  PRO A  18       2.420   6.095   6.190  1.00  0.00           C  
ATOM    258  CD  PRO A  18       3.018   5.993   7.604  1.00  0.00           C  
ATOM    259  HA  PRO A  18       0.558   3.872   7.776  1.00  0.00           H  
ATOM    260  HB2 PRO A  18       1.126   4.663   5.198  1.00  0.00           H  
ATOM    261  HB3 PRO A  18       0.308   5.687   6.391  1.00  0.00           H  
ATOM    262  HG2 PRO A  18       3.147   5.789   5.451  1.00  0.00           H  
ATOM    263  HG3 PRO A  18       2.099   7.107   6.001  1.00  0.00           H  
ATOM    264  HD2 PRO A  18       4.090   5.934   7.553  1.00  0.00           H  
ATOM    265  HD3 PRO A  18       2.712   6.835   8.200  1.00  0.00           H  
ATOM    266  N   ALA A  19       3.372   2.700   6.625  1.00  0.00           N  
ATOM    267  CA  ALA A  19       4.014   1.466   6.089  1.00  0.00           C  
ATOM    268  C   ALA A  19       3.837   0.326   7.102  1.00  0.00           C  
ATOM    269  O   ALA A  19       3.861  -0.837   6.747  1.00  0.00           O  
ATOM    270  CB  ALA A  19       5.506   1.726   5.863  1.00  0.00           C  
ATOM    271  H   ALA A  19       3.930   3.429   6.964  1.00  0.00           H  
ATOM    272  HA  ALA A  19       3.549   1.193   5.153  1.00  0.00           H  
ATOM    273  HB1 ALA A  19       5.815   2.581   6.448  1.00  0.00           H  
ATOM    274  HB2 ALA A  19       6.074   0.860   6.163  1.00  0.00           H  
ATOM    275  HB3 ALA A  19       5.681   1.927   4.816  1.00  0.00           H  
ATOM    276  N   THR A  20       3.650   0.655   8.359  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.460  -0.398   9.397  1.00  0.00           C  
ATOM    278  C   THR A  20       1.998  -0.849   9.393  1.00  0.00           C  
ATOM    279  O   THR A  20       1.685  -1.979   9.721  1.00  0.00           O  
ATOM    280  CB  THR A  20       3.815   0.170  10.774  1.00  0.00           C  
ATOM    281  OG1 THR A  20       4.836   1.147  10.634  1.00  0.00           O  
ATOM    282  CG2 THR A  20       4.306  -0.957  11.684  1.00  0.00           C  
ATOM    283  H   THR A  20       3.626   1.595   8.621  1.00  0.00           H  
ATOM    284  HA  THR A  20       4.100  -1.238   9.180  1.00  0.00           H  
ATOM    285  HB  THR A  20       2.940   0.624  11.213  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.937   1.594  11.477  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.699  -1.763  11.081  1.00  0.00           H  
ATOM    288 HG22 THR A  20       5.082  -0.583  12.334  1.00  0.00           H  
ATOM    289 HG23 THR A  20       3.483  -1.324  12.280  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.103   0.030   9.017  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.343  -0.335   8.978  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.573  -1.314   7.833  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.364  -2.232   7.928  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -1.182   0.915   8.725  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.663   0.582   8.910  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -0.783   2.021   9.707  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.384   0.932   8.752  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -0.635  -0.782   9.908  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -1.012   1.246   7.714  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -2.785  -0.046   9.780  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -3.224   1.495   9.044  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -3.026   0.060   8.036  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      -0.391   1.576  10.610  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      -0.026   2.646   9.256  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -1.649   2.619   9.947  1.00  0.00           H  
ATOM    306  N   LEU A  22       0.111  -1.100   6.747  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -0.049  -1.979   5.560  1.00  0.00           C  
ATOM    308  C   LEU A  22       0.650  -3.322   5.788  1.00  0.00           C  
ATOM    309  O   LEU A  22       0.065  -4.368   5.594  1.00  0.00           O  
ATOM    310  CB  LEU A  22       0.569  -1.273   4.358  1.00  0.00           C  
ATOM    311  CG  LEU A  22      -0.252  -0.026   4.030  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       0.454   0.772   2.934  1.00  0.00           C  
ATOM    313  CD2 LEU A  22      -1.639  -0.445   3.535  1.00  0.00           C  
ATOM    314  H   LEU A  22       0.730  -0.341   6.706  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.098  -2.147   5.374  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.583  -0.982   4.601  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.574  -1.936   3.508  1.00  0.00           H  
ATOM    318  HG  LEU A  22      -0.353   0.585   4.920  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       0.770   0.100   2.148  1.00  0.00           H  
ATOM    320 HD12 LEU A  22      -0.225   1.507   2.529  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       1.317   1.269   3.351  1.00  0.00           H  
ATOM    322 HD21 LEU A  22      -1.536  -1.209   2.778  1.00  0.00           H  
ATOM    323 HD22 LEU A  22      -2.215  -0.834   4.363  1.00  0.00           H  
ATOM    324 HD23 LEU A  22      -2.146   0.412   3.116  1.00  0.00           H  
ATOM    325  N   VAL A  23       1.898  -3.305   6.194  1.00  0.00           N  
ATOM    326  CA  VAL A  23       2.638  -4.589   6.424  1.00  0.00           C  
ATOM    327  C   VAL A  23       1.842  -5.497   7.379  1.00  0.00           C  
ATOM    328  O   VAL A  23       1.936  -6.708   7.316  1.00  0.00           O  
ATOM    329  CB  VAL A  23       4.021  -4.277   7.020  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       3.860  -3.558   8.360  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       4.804  -5.579   7.232  1.00  0.00           C  
ATOM    332  H   VAL A  23       2.351  -2.449   6.338  1.00  0.00           H  
ATOM    333  HA  VAL A  23       2.766  -5.097   5.480  1.00  0.00           H  
ATOM    334  HB  VAL A  23       4.567  -3.638   6.339  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       3.178  -2.731   8.242  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       3.469  -4.248   9.094  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       4.821  -3.189   8.689  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       4.428  -6.338   6.562  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       5.851  -5.406   7.029  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       4.684  -5.909   8.253  1.00  0.00           H  
ATOM    341  N   GLN A  24       1.065  -4.916   8.259  1.00  0.00           N  
ATOM    342  CA  GLN A  24       0.267  -5.737   9.219  1.00  0.00           C  
ATOM    343  C   GLN A  24      -0.948  -6.342   8.508  1.00  0.00           C  
ATOM    344  O   GLN A  24      -1.328  -7.468   8.769  1.00  0.00           O  
ATOM    345  CB  GLN A  24      -0.209  -4.849  10.373  1.00  0.00           C  
ATOM    346  CG  GLN A  24       0.959  -4.560  11.329  1.00  0.00           C  
ATOM    347  CD  GLN A  24       0.641  -5.107  12.725  1.00  0.00           C  
ATOM    348  OE1 GLN A  24      -0.508  -5.186  13.111  1.00  0.00           O  
ATOM    349  NE2 GLN A  24       1.618  -5.489  13.501  1.00  0.00           N  
ATOM    350  H   GLN A  24       1.010  -3.938   8.289  1.00  0.00           H  
ATOM    351  HA  GLN A  24       0.885  -6.531   9.610  1.00  0.00           H  
ATOM    352  HB2 GLN A  24      -0.584  -3.917   9.975  1.00  0.00           H  
ATOM    353  HB3 GLN A  24      -0.998  -5.352  10.909  1.00  0.00           H  
ATOM    354  HG2 GLN A  24       1.858  -5.029  10.957  1.00  0.00           H  
ATOM    355  HG3 GLN A  24       1.114  -3.493  11.392  1.00  0.00           H  
ATOM    356 HE21 GLN A  24       2.545  -5.425  13.190  1.00  0.00           H  
ATOM    357 HE22 GLN A  24       1.424  -5.839  14.396  1.00  0.00           H  
ATOM    358  N   THR A  25      -1.561  -5.604   7.617  1.00  0.00           N  
ATOM    359  CA  THR A  25      -2.758  -6.132   6.892  1.00  0.00           C  
ATOM    360  C   THR A  25      -2.324  -7.205   5.886  1.00  0.00           C  
ATOM    361  O   THR A  25      -2.668  -8.363   6.015  1.00  0.00           O  
ATOM    362  CB  THR A  25      -3.453  -4.983   6.151  1.00  0.00           C  
ATOM    363  OG1 THR A  25      -3.772  -3.952   7.075  1.00  0.00           O  
ATOM    364  CG2 THR A  25      -4.738  -5.493   5.495  1.00  0.00           C  
ATOM    365  H   THR A  25      -1.237  -4.697   7.428  1.00  0.00           H  
ATOM    366  HA  THR A  25      -3.444  -6.566   7.604  1.00  0.00           H  
ATOM    367  HB  THR A  25      -2.795  -4.595   5.390  1.00  0.00           H  
ATOM    368  HG1 THR A  25      -2.978  -3.735   7.566  1.00  0.00           H  
ATOM    369 HG21 THR A  25      -5.351  -5.983   6.237  1.00  0.00           H  
ATOM    370 HG22 THR A  25      -5.281  -4.661   5.072  1.00  0.00           H  
ATOM    371 HG23 THR A  25      -4.489  -6.195   4.713  1.00  0.00           H  
ATOM    372  N   ALA A  26      -1.578  -6.821   4.878  1.00  0.00           N  
ATOM    373  CA  ALA A  26      -1.117  -7.800   3.844  1.00  0.00           C  
ATOM    374  C   ALA A  26      -0.437  -9.006   4.505  1.00  0.00           C  
ATOM    375  O   ALA A  26      -0.432 -10.096   3.962  1.00  0.00           O  
ATOM    376  CB  ALA A  26      -0.122  -7.111   2.909  1.00  0.00           C  
ATOM    377  H   ALA A  26      -1.326  -5.880   4.797  1.00  0.00           H  
ATOM    378  HA  ALA A  26      -1.967  -8.140   3.271  1.00  0.00           H  
ATOM    379  HB1 ALA A  26       0.610  -6.575   3.494  1.00  0.00           H  
ATOM    380  HB2 ALA A  26       0.375  -7.854   2.303  1.00  0.00           H  
ATOM    381  HB3 ALA A  26      -0.649  -6.419   2.270  1.00  0.00           H  
ATOM    382  N   SER A  27       0.136  -8.821   5.669  1.00  0.00           N  
ATOM    383  CA  SER A  27       0.814  -9.958   6.364  1.00  0.00           C  
ATOM    384  C   SER A  27      -0.212 -11.054   6.666  1.00  0.00           C  
ATOM    385  O   SER A  27       0.027 -12.223   6.429  1.00  0.00           O  
ATOM    386  CB  SER A  27       1.433  -9.463   7.673  1.00  0.00           C  
ATOM    387  OG  SER A  27       1.764 -10.579   8.491  1.00  0.00           O  
ATOM    388  H   SER A  27       0.118  -7.935   6.087  1.00  0.00           H  
ATOM    389  HA  SER A  27       1.588 -10.358   5.727  1.00  0.00           H  
ATOM    390  HB2 SER A  27       2.328  -8.905   7.459  1.00  0.00           H  
ATOM    391  HB3 SER A  27       0.726  -8.824   8.185  1.00  0.00           H  
ATOM    392  HG  SER A  27       2.533 -10.344   9.016  1.00  0.00           H  
ATOM    393  N   LYS A  28      -1.353 -10.679   7.185  1.00  0.00           N  
ATOM    394  CA  LYS A  28      -2.405 -11.686   7.508  1.00  0.00           C  
ATOM    395  C   LYS A  28      -2.881 -12.379   6.223  1.00  0.00           C  
ATOM    396  O   LYS A  28      -3.423 -13.468   6.268  1.00  0.00           O  
ATOM    397  CB  LYS A  28      -3.590 -10.987   8.178  1.00  0.00           C  
ATOM    398  CG  LYS A  28      -3.378 -10.959   9.694  1.00  0.00           C  
ATOM    399  CD  LYS A  28      -2.571  -9.717  10.075  1.00  0.00           C  
ATOM    400  CE  LYS A  28      -2.502  -9.599  11.599  1.00  0.00           C  
ATOM    401  NZ  LYS A  28      -1.708  -8.394  11.970  1.00  0.00           N  
ATOM    402  H   LYS A  28      -1.517  -9.730   7.366  1.00  0.00           H  
ATOM    403  HA  LYS A  28      -1.998 -12.425   8.182  1.00  0.00           H  
ATOM    404  HB2 LYS A  28      -3.669  -9.975   7.806  1.00  0.00           H  
ATOM    405  HB3 LYS A  28      -4.499 -11.525   7.954  1.00  0.00           H  
ATOM    406  HG2 LYS A  28      -4.337 -10.932  10.191  1.00  0.00           H  
ATOM    407  HG3 LYS A  28      -2.838 -11.844   9.999  1.00  0.00           H  
ATOM    408  HD2 LYS A  28      -1.570  -9.801   9.674  1.00  0.00           H  
ATOM    409  HD3 LYS A  28      -3.049  -8.837   9.669  1.00  0.00           H  
ATOM    410  HE2 LYS A  28      -3.502  -9.508  11.998  1.00  0.00           H  
ATOM    411  HE3 LYS A  28      -2.031 -10.480  12.007  1.00  0.00           H  
ATOM    412  HZ1 LYS A  28      -1.904  -7.628  11.295  1.00  0.00           H  
ATOM    413  HZ2 LYS A  28      -1.972  -8.086  12.926  1.00  0.00           H  
ATOM    414  HZ3 LYS A  28      -0.694  -8.627  11.947  1.00  0.00           H  
ATOM    415  N   TYR A  29      -2.690 -11.758   5.081  1.00  0.00           N  
ATOM    416  CA  TYR A  29      -3.138 -12.387   3.803  1.00  0.00           C  
ATOM    417  C   TYR A  29      -2.017 -13.255   3.231  1.00  0.00           C  
ATOM    418  O   TYR A  29      -0.899 -12.809   3.058  1.00  0.00           O  
ATOM    419  CB  TYR A  29      -3.511 -11.296   2.794  1.00  0.00           C  
ATOM    420  CG  TYR A  29      -4.776 -10.613   3.253  1.00  0.00           C  
ATOM    421  CD1 TYR A  29      -6.018 -11.205   3.000  1.00  0.00           C  
ATOM    422  CD2 TYR A  29      -4.707  -9.394   3.939  1.00  0.00           C  
ATOM    423  CE1 TYR A  29      -7.193 -10.579   3.430  1.00  0.00           C  
ATOM    424  CE2 TYR A  29      -5.882  -8.769   4.372  1.00  0.00           C  
ATOM    425  CZ  TYR A  29      -7.126  -9.361   4.117  1.00  0.00           C  
ATOM    426  OH  TYR A  29      -8.285  -8.747   4.544  1.00  0.00           O  
ATOM    427  H   TYR A  29      -2.256 -10.881   5.065  1.00  0.00           H  
ATOM    428  HA  TYR A  29      -4.003 -13.005   3.994  1.00  0.00           H  
ATOM    429  HB2 TYR A  29      -2.709 -10.572   2.727  1.00  0.00           H  
ATOM    430  HB3 TYR A  29      -3.676 -11.742   1.825  1.00  0.00           H  
ATOM    431  HD1 TYR A  29      -6.070 -12.145   2.471  1.00  0.00           H  
ATOM    432  HD2 TYR A  29      -3.748  -8.938   4.134  1.00  0.00           H  
ATOM    433  HE1 TYR A  29      -8.152 -11.036   3.233  1.00  0.00           H  
ATOM    434  HE2 TYR A  29      -5.831  -7.828   4.900  1.00  0.00           H  
ATOM    435  HH  TYR A  29      -8.799  -9.394   5.035  1.00  0.00           H  
ATOM    436  N   ASP A  30      -2.315 -14.495   2.937  1.00  0.00           N  
ATOM    437  CA  ASP A  30      -1.282 -15.412   2.376  1.00  0.00           C  
ATOM    438  C   ASP A  30      -0.847 -14.918   0.995  1.00  0.00           C  
ATOM    439  O   ASP A  30       0.267 -15.154   0.567  1.00  0.00           O  
ATOM    440  CB  ASP A  30      -1.867 -16.820   2.249  1.00  0.00           C  
ATOM    441  CG  ASP A  30      -1.663 -17.578   3.561  1.00  0.00           C  
ATOM    442  OD1 ASP A  30      -1.893 -16.991   4.604  1.00  0.00           O  
ATOM    443  OD2 ASP A  30      -1.279 -18.736   3.499  1.00  0.00           O  
ATOM    444  H   ASP A  30      -3.226 -14.824   3.088  1.00  0.00           H  
ATOM    445  HA  ASP A  30      -0.426 -15.437   3.035  1.00  0.00           H  
ATOM    446  HB2 ASP A  30      -2.923 -16.750   2.033  1.00  0.00           H  
ATOM    447  HB3 ASP A  30      -1.369 -17.346   1.449  1.00  0.00           H  
ATOM    448  N   ALA A  31      -1.719 -14.237   0.294  1.00  0.00           N  
ATOM    449  CA  ALA A  31      -1.364 -13.728  -1.065  1.00  0.00           C  
ATOM    450  C   ALA A  31      -0.171 -12.774  -0.965  1.00  0.00           C  
ATOM    451  O   ALA A  31      -0.047 -12.019  -0.019  1.00  0.00           O  
ATOM    452  CB  ALA A  31      -2.561 -12.983  -1.660  1.00  0.00           C  
ATOM    453  H   ALA A  31      -2.611 -14.063   0.660  1.00  0.00           H  
ATOM    454  HA  ALA A  31      -1.106 -14.559  -1.703  1.00  0.00           H  
ATOM    455  HB1 ALA A  31      -3.066 -12.433  -0.879  1.00  0.00           H  
ATOM    456  HB2 ALA A  31      -2.217 -12.297  -2.419  1.00  0.00           H  
ATOM    457  HB3 ALA A  31      -3.244 -13.694  -2.100  1.00  0.00           H  
ATOM    458  N   ASP A  32       0.704 -12.806  -1.937  1.00  0.00           N  
ATOM    459  CA  ASP A  32       1.893 -11.907  -1.912  1.00  0.00           C  
ATOM    460  C   ASP A  32       1.547 -10.592  -2.609  1.00  0.00           C  
ATOM    461  O   ASP A  32       1.650 -10.474  -3.816  1.00  0.00           O  
ATOM    462  CB  ASP A  32       3.058 -12.581  -2.640  1.00  0.00           C  
ATOM    463  CG  ASP A  32       3.462 -13.852  -1.890  1.00  0.00           C  
ATOM    464  OD1 ASP A  32       3.636 -13.775  -0.685  1.00  0.00           O  
ATOM    465  OD2 ASP A  32       3.589 -14.881  -2.535  1.00  0.00           O  
ATOM    466  H   ASP A  32       0.577 -13.426  -2.685  1.00  0.00           H  
ATOM    467  HA  ASP A  32       2.173 -11.710  -0.888  1.00  0.00           H  
ATOM    468  HB2 ASP A  32       2.756 -12.835  -3.645  1.00  0.00           H  
ATOM    469  HB3 ASP A  32       3.899 -11.905  -2.677  1.00  0.00           H  
ATOM    470  N   VAL A  33       1.138  -9.605  -1.856  1.00  0.00           N  
ATOM    471  CA  VAL A  33       0.782  -8.290  -2.464  1.00  0.00           C  
ATOM    472  C   VAL A  33       2.030  -7.401  -2.512  1.00  0.00           C  
ATOM    473  O   VAL A  33       2.781  -7.322  -1.558  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -0.321  -7.622  -1.626  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.554  -8.541  -1.565  1.00  0.00           C  
ATOM    476  CG2 VAL A  33       0.190  -7.356  -0.203  1.00  0.00           C  
ATOM    477  H   VAL A  33       1.064  -9.730  -0.887  1.00  0.00           H  
ATOM    478  HA  VAL A  33       0.423  -8.449  -3.469  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -0.600  -6.685  -2.088  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -1.420  -9.376  -2.235  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -1.687  -8.909  -0.554  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -2.431  -7.984  -1.858  1.00  0.00           H  
ATOM    483 HG21 VAL A  33       1.073  -7.949  -0.018  1.00  0.00           H  
ATOM    484 HG22 VAL A  33       0.433  -6.309  -0.099  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -0.576  -7.619   0.512  1.00  0.00           H  
ATOM    486  N   ASN A  34       2.262  -6.744  -3.621  1.00  0.00           N  
ATOM    487  CA  ASN A  34       3.467  -5.871  -3.741  1.00  0.00           C  
ATOM    488  C   ASN A  34       3.075  -4.506  -4.310  1.00  0.00           C  
ATOM    489  O   ASN A  34       2.289  -4.408  -5.233  1.00  0.00           O  
ATOM    490  CB  ASN A  34       4.479  -6.538  -4.676  1.00  0.00           C  
ATOM    491  CG  ASN A  34       4.791  -7.948  -4.170  1.00  0.00           C  
ATOM    492  OD1 ASN A  34       5.637  -8.127  -3.317  1.00  0.00           O  
ATOM    493  ND2 ASN A  34       4.138  -8.965  -4.665  1.00  0.00           N  
ATOM    494  H   ASN A  34       1.646  -6.832  -4.379  1.00  0.00           H  
ATOM    495  HA  ASN A  34       3.914  -5.739  -2.769  1.00  0.00           H  
ATOM    496  HB2 ASN A  34       4.064  -6.595  -5.672  1.00  0.00           H  
ATOM    497  HB3 ASN A  34       5.388  -5.956  -4.696  1.00  0.00           H  
ATOM    498 HD21 ASN A  34       3.456  -8.821  -5.354  1.00  0.00           H  
ATOM    499 HD22 ASN A  34       4.331  -9.872  -4.347  1.00  0.00           H  
ATOM    500  N   LEU A  35       3.632  -3.455  -3.767  1.00  0.00           N  
ATOM    501  CA  LEU A  35       3.320  -2.084  -4.266  1.00  0.00           C  
ATOM    502  C   LEU A  35       4.300  -1.736  -5.390  1.00  0.00           C  
ATOM    503  O   LEU A  35       5.382  -2.291  -5.466  1.00  0.00           O  
ATOM    504  CB  LEU A  35       3.475  -1.082  -3.117  1.00  0.00           C  
ATOM    505  CG  LEU A  35       2.715   0.214  -3.441  1.00  0.00           C  
ATOM    506  CD1 LEU A  35       1.841   0.614  -2.247  1.00  0.00           C  
ATOM    507  CD2 LEU A  35       3.715   1.338  -3.736  1.00  0.00           C  
ATOM    508  H   LEU A  35       4.266  -3.569  -3.029  1.00  0.00           H  
ATOM    509  HA  LEU A  35       2.307  -2.054  -4.642  1.00  0.00           H  
ATOM    510  HB2 LEU A  35       3.079  -1.520  -2.210  1.00  0.00           H  
ATOM    511  HB3 LEU A  35       4.523  -0.860  -2.976  1.00  0.00           H  
ATOM    512  HG  LEU A  35       2.084   0.057  -4.306  1.00  0.00           H  
ATOM    513 HD11 LEU A  35       2.240   0.173  -1.346  1.00  0.00           H  
ATOM    514 HD12 LEU A  35       1.834   1.691  -2.148  1.00  0.00           H  
ATOM    515 HD13 LEU A  35       0.833   0.261  -2.405  1.00  0.00           H  
ATOM    516 HD21 LEU A  35       4.553   0.938  -4.287  1.00  0.00           H  
ATOM    517 HD22 LEU A  35       3.232   2.106  -4.322  1.00  0.00           H  
ATOM    518 HD23 LEU A  35       4.065   1.761  -2.806  1.00  0.00           H  
ATOM    519  N   GLU A  36       3.934  -0.834  -6.268  1.00  0.00           N  
ATOM    520  CA  GLU A  36       4.848  -0.469  -7.392  1.00  0.00           C  
ATOM    521  C   GLU A  36       4.911   1.052  -7.554  1.00  0.00           C  
ATOM    522  O   GLU A  36       3.899   1.719  -7.640  1.00  0.00           O  
ATOM    523  CB  GLU A  36       4.332  -1.096  -8.690  1.00  0.00           C  
ATOM    524  CG  GLU A  36       5.416  -1.020  -9.777  1.00  0.00           C  
ATOM    525  CD  GLU A  36       4.904  -0.211 -10.972  1.00  0.00           C  
ATOM    526  OE1 GLU A  36       3.712  -0.271 -11.235  1.00  0.00           O  
ATOM    527  OE2 GLU A  36       5.710   0.454 -11.603  1.00  0.00           O  
ATOM    528  H   GLU A  36       3.055  -0.406  -6.192  1.00  0.00           H  
ATOM    529  HA  GLU A  36       5.838  -0.846  -7.184  1.00  0.00           H  
ATOM    530  HB2 GLU A  36       4.077  -2.131  -8.509  1.00  0.00           H  
ATOM    531  HB3 GLU A  36       3.452  -0.564  -9.019  1.00  0.00           H  
ATOM    532  HG2 GLU A  36       6.301  -0.545  -9.377  1.00  0.00           H  
ATOM    533  HG3 GLU A  36       5.664  -2.019 -10.104  1.00  0.00           H  
ATOM    534  N   TYR A  37       6.100   1.597  -7.610  1.00  0.00           N  
ATOM    535  CA  TYR A  37       6.249   3.071  -7.785  1.00  0.00           C  
ATOM    536  C   TYR A  37       6.740   3.358  -9.209  1.00  0.00           C  
ATOM    537  O   TYR A  37       7.775   3.967  -9.413  1.00  0.00           O  
ATOM    538  CB  TYR A  37       7.268   3.615  -6.769  1.00  0.00           C  
ATOM    539  CG  TYR A  37       6.980   5.072  -6.420  1.00  0.00           C  
ATOM    540  CD1 TYR A  37       6.354   5.935  -7.341  1.00  0.00           C  
ATOM    541  CD2 TYR A  37       7.360   5.562  -5.163  1.00  0.00           C  
ATOM    542  CE1 TYR A  37       6.112   7.270  -7.000  1.00  0.00           C  
ATOM    543  CE2 TYR A  37       7.115   6.899  -4.826  1.00  0.00           C  
ATOM    544  CZ  TYR A  37       6.492   7.752  -5.743  1.00  0.00           C  
ATOM    545  OH  TYR A  37       6.254   9.069  -5.408  1.00  0.00           O  
ATOM    546  H   TYR A  37       6.899   1.031  -7.548  1.00  0.00           H  
ATOM    547  HA  TYR A  37       5.293   3.550  -7.629  1.00  0.00           H  
ATOM    548  HB2 TYR A  37       7.222   3.020  -5.868  1.00  0.00           H  
ATOM    549  HB3 TYR A  37       8.259   3.540  -7.189  1.00  0.00           H  
ATOM    550  HD1 TYR A  37       6.057   5.566  -8.310  1.00  0.00           H  
ATOM    551  HD2 TYR A  37       7.841   4.906  -4.452  1.00  0.00           H  
ATOM    552  HE1 TYR A  37       5.632   7.930  -7.708  1.00  0.00           H  
ATOM    553  HE2 TYR A  37       7.409   7.273  -3.856  1.00  0.00           H  
ATOM    554  HH  TYR A  37       7.092   9.469  -5.166  1.00  0.00           H  
ATOM    555  N   ASN A  38       6.000   2.921 -10.197  1.00  0.00           N  
ATOM    556  CA  ASN A  38       6.404   3.162 -11.618  1.00  0.00           C  
ATOM    557  C   ASN A  38       7.818   2.619 -11.873  1.00  0.00           C  
ATOM    558  O   ASN A  38       8.493   3.046 -12.790  1.00  0.00           O  
ATOM    559  CB  ASN A  38       6.382   4.665 -11.901  1.00  0.00           C  
ATOM    560  CG  ASN A  38       4.950   5.105 -12.209  1.00  0.00           C  
ATOM    561  OD1 ASN A  38       4.154   4.327 -12.694  1.00  0.00           O  
ATOM    562  ND2 ASN A  38       4.587   6.331 -11.947  1.00  0.00           N  
ATOM    563  H   ASN A  38       5.172   2.434 -10.005  1.00  0.00           H  
ATOM    564  HA  ASN A  38       5.708   2.665 -12.276  1.00  0.00           H  
ATOM    565  HB2 ASN A  38       6.745   5.200 -11.034  1.00  0.00           H  
ATOM    566  HB3 ASN A  38       7.014   4.882 -12.748  1.00  0.00           H  
ATOM    567 HD21 ASN A  38       5.230   6.960 -11.556  1.00  0.00           H  
ATOM    568 HD22 ASN A  38       3.672   6.623 -12.142  1.00  0.00           H  
ATOM    569  N   GLY A  39       8.267   1.683 -11.072  1.00  0.00           N  
ATOM    570  CA  GLY A  39       9.632   1.117 -11.270  1.00  0.00           C  
ATOM    571  C   GLY A  39      10.156   0.561  -9.945  1.00  0.00           C  
ATOM    572  O   GLY A  39      10.763  -0.492  -9.904  1.00  0.00           O  
ATOM    573  H   GLY A  39       7.709   1.353 -10.343  1.00  0.00           H  
ATOM    574  HA2 GLY A  39       9.590   0.325 -12.004  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      10.291   1.895 -11.615  1.00  0.00           H  
ATOM    576  N   LYS A  40       9.926   1.261  -8.863  1.00  0.00           N  
ATOM    577  CA  LYS A  40      10.411   0.778  -7.535  1.00  0.00           C  
ATOM    578  C   LYS A  40       9.335  -0.097  -6.888  1.00  0.00           C  
ATOM    579  O   LYS A  40       8.506   0.382  -6.136  1.00  0.00           O  
ATOM    580  CB  LYS A  40      10.706   1.978  -6.632  1.00  0.00           C  
ATOM    581  CG  LYS A  40      11.685   2.918  -7.337  1.00  0.00           C  
ATOM    582  CD  LYS A  40      13.085   2.302  -7.323  1.00  0.00           C  
ATOM    583  CE  LYS A  40      13.875   2.799  -8.535  1.00  0.00           C  
ATOM    584  NZ  LYS A  40      14.574   4.068  -8.185  1.00  0.00           N  
ATOM    585  H   LYS A  40       9.433   2.109  -8.925  1.00  0.00           H  
ATOM    586  HA  LYS A  40      11.312   0.199  -7.671  1.00  0.00           H  
ATOM    587  HB2 LYS A  40       9.786   2.505  -6.423  1.00  0.00           H  
ATOM    588  HB3 LYS A  40      11.142   1.635  -5.707  1.00  0.00           H  
ATOM    589  HG2 LYS A  40      11.367   3.068  -8.360  1.00  0.00           H  
ATOM    590  HG3 LYS A  40      11.707   3.868  -6.824  1.00  0.00           H  
ATOM    591  HD2 LYS A  40      13.596   2.591  -6.416  1.00  0.00           H  
ATOM    592  HD3 LYS A  40      13.006   1.226  -7.364  1.00  0.00           H  
ATOM    593  HE2 LYS A  40      14.602   2.054  -8.822  1.00  0.00           H  
ATOM    594  HE3 LYS A  40      13.198   2.977  -9.357  1.00  0.00           H  
ATOM    595  HZ1 LYS A  40      13.946   4.661  -7.605  1.00  0.00           H  
ATOM    596  HZ2 LYS A  40      15.438   3.851  -7.650  1.00  0.00           H  
ATOM    597  HZ3 LYS A  40      14.827   4.576  -9.056  1.00  0.00           H  
ATOM    598  N   THR A  41       9.342  -1.374  -7.177  1.00  0.00           N  
ATOM    599  CA  THR A  41       8.319  -2.284  -6.584  1.00  0.00           C  
ATOM    600  C   THR A  41       8.847  -2.884  -5.281  1.00  0.00           C  
ATOM    601  O   THR A  41       9.771  -3.675  -5.279  1.00  0.00           O  
ATOM    602  CB  THR A  41       8.001  -3.413  -7.566  1.00  0.00           C  
ATOM    603  OG1 THR A  41       7.687  -2.860  -8.837  1.00  0.00           O  
ATOM    604  CG2 THR A  41       6.807  -4.219  -7.048  1.00  0.00           C  
ATOM    605  H   THR A  41      10.020  -1.733  -7.786  1.00  0.00           H  
ATOM    606  HA  THR A  41       7.420  -1.725  -6.379  1.00  0.00           H  
ATOM    607  HB  THR A  41       8.856  -4.065  -7.657  1.00  0.00           H  
ATOM    608  HG1 THR A  41       8.403  -3.077  -9.439  1.00  0.00           H  
ATOM    609 HG21 THR A  41       6.795  -4.191  -5.967  1.00  0.00           H  
ATOM    610 HG22 THR A  41       5.891  -3.791  -7.428  1.00  0.00           H  
ATOM    611 HG23 THR A  41       6.891  -5.243  -7.380  1.00  0.00           H  
ATOM    612  N   VAL A  42       8.253  -2.518  -4.175  1.00  0.00           N  
ATOM    613  CA  VAL A  42       8.696  -3.070  -2.859  1.00  0.00           C  
ATOM    614  C   VAL A  42       7.595  -3.968  -2.306  1.00  0.00           C  
ATOM    615  O   VAL A  42       6.424  -3.734  -2.531  1.00  0.00           O  
ATOM    616  CB  VAL A  42       8.968  -1.941  -1.848  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      10.378  -1.388  -2.052  1.00  0.00           C  
ATOM    618  CG2 VAL A  42       7.944  -0.808  -2.015  1.00  0.00           C  
ATOM    619  H   VAL A  42       7.505  -1.888  -4.213  1.00  0.00           H  
ATOM    620  HA  VAL A  42       9.596  -3.651  -2.999  1.00  0.00           H  
ATOM    621  HB  VAL A  42       8.891  -2.345  -0.847  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      10.985  -2.125  -2.558  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      10.332  -0.488  -2.646  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      10.815  -1.163  -1.089  1.00  0.00           H  
ATOM    625 HG21 VAL A  42       6.947  -1.200  -1.883  1.00  0.00           H  
ATOM    626 HG22 VAL A  42       8.131  -0.042  -1.276  1.00  0.00           H  
ATOM    627 HG23 VAL A  42       8.036  -0.384  -3.005  1.00  0.00           H  
ATOM    628  N   ASN A  43       7.960  -4.990  -1.576  1.00  0.00           N  
ATOM    629  CA  ASN A  43       6.932  -5.902  -0.998  1.00  0.00           C  
ATOM    630  C   ASN A  43       6.089  -5.122   0.011  1.00  0.00           C  
ATOM    631  O   ASN A  43       6.604  -4.332   0.780  1.00  0.00           O  
ATOM    632  CB  ASN A  43       7.625  -7.069  -0.291  1.00  0.00           C  
ATOM    633  CG  ASN A  43       6.670  -8.261  -0.216  1.00  0.00           C  
ATOM    634  OD1 ASN A  43       5.563  -8.138   0.269  1.00  0.00           O  
ATOM    635  ND2 ASN A  43       7.055  -9.420  -0.677  1.00  0.00           N  
ATOM    636  H   ASN A  43       8.910  -5.153  -1.403  1.00  0.00           H  
ATOM    637  HA  ASN A  43       6.298  -6.279  -1.786  1.00  0.00           H  
ATOM    638  HB2 ASN A  43       8.510  -7.350  -0.846  1.00  0.00           H  
ATOM    639  HB3 ASN A  43       7.906  -6.770   0.708  1.00  0.00           H  
ATOM    640 HD21 ASN A  43       7.948  -9.520  -1.067  1.00  0.00           H  
ATOM    641 HD22 ASN A  43       6.451 -10.190  -0.632  1.00  0.00           H  
ATOM    642  N   LEU A  44       4.794  -5.336   0.019  1.00  0.00           N  
ATOM    643  CA  LEU A  44       3.906  -4.607   0.982  1.00  0.00           C  
ATOM    644  C   LEU A  44       4.423  -4.824   2.411  1.00  0.00           C  
ATOM    645  O   LEU A  44       4.278  -3.975   3.271  1.00  0.00           O  
ATOM    646  CB  LEU A  44       2.469  -5.145   0.840  1.00  0.00           C  
ATOM    647  CG  LEU A  44       1.430  -4.182   1.456  1.00  0.00           C  
ATOM    648  CD1 LEU A  44       1.574  -4.159   2.977  1.00  0.00           C  
ATOM    649  CD2 LEU A  44       1.604  -2.760   0.900  1.00  0.00           C  
ATOM    650  H   LEU A  44       4.404  -5.978  -0.611  1.00  0.00           H  
ATOM    651  HA  LEU A  44       3.926  -3.553   0.752  1.00  0.00           H  
ATOM    652  HB2 LEU A  44       2.247  -5.276  -0.209  1.00  0.00           H  
ATOM    653  HB3 LEU A  44       2.402  -6.102   1.337  1.00  0.00           H  
ATOM    654  HG  LEU A  44       0.440  -4.539   1.207  1.00  0.00           H  
ATOM    655 HD11 LEU A  44       2.091  -5.048   3.306  1.00  0.00           H  
ATOM    656 HD12 LEU A  44       2.137  -3.286   3.275  1.00  0.00           H  
ATOM    657 HD13 LEU A  44       0.594  -4.125   3.429  1.00  0.00           H  
ATOM    658 HD21 LEU A  44       1.712  -2.804  -0.174  1.00  0.00           H  
ATOM    659 HD22 LEU A  44       0.737  -2.165   1.153  1.00  0.00           H  
ATOM    660 HD23 LEU A  44       2.486  -2.310   1.333  1.00  0.00           H  
ATOM    661  N   LYS A  45       5.048  -5.949   2.657  1.00  0.00           N  
ATOM    662  CA  LYS A  45       5.600  -6.222   4.013  1.00  0.00           C  
ATOM    663  C   LYS A  45       7.046  -5.717   4.070  1.00  0.00           C  
ATOM    664  O   LYS A  45       7.978  -6.474   4.272  1.00  0.00           O  
ATOM    665  CB  LYS A  45       5.561  -7.730   4.286  1.00  0.00           C  
ATOM    666  CG  LYS A  45       4.123  -8.240   4.141  1.00  0.00           C  
ATOM    667  CD  LYS A  45       4.134  -9.634   3.509  1.00  0.00           C  
ATOM    668  CE  LYS A  45       2.910  -9.795   2.604  1.00  0.00           C  
ATOM    669  NZ  LYS A  45       2.489 -11.225   2.587  1.00  0.00           N  
ATOM    670  H   LYS A  45       5.167  -6.607   1.941  1.00  0.00           H  
ATOM    671  HA  LYS A  45       5.008  -5.705   4.754  1.00  0.00           H  
ATOM    672  HB2 LYS A  45       6.199  -8.240   3.579  1.00  0.00           H  
ATOM    673  HB3 LYS A  45       5.908  -7.923   5.290  1.00  0.00           H  
ATOM    674  HG2 LYS A  45       3.660  -8.289   5.115  1.00  0.00           H  
ATOM    675  HG3 LYS A  45       3.564  -7.565   3.510  1.00  0.00           H  
ATOM    676  HD2 LYS A  45       5.034  -9.758   2.924  1.00  0.00           H  
ATOM    677  HD3 LYS A  45       4.104 -10.382   4.287  1.00  0.00           H  
ATOM    678  HE2 LYS A  45       2.101  -9.186   2.981  1.00  0.00           H  
ATOM    679  HE3 LYS A  45       3.159  -9.480   1.602  1.00  0.00           H  
ATOM    680  HZ1 LYS A  45       3.333 -11.834   2.591  1.00  0.00           H  
ATOM    681  HZ2 LYS A  45       1.911 -11.427   3.425  1.00  0.00           H  
ATOM    682  HZ3 LYS A  45       1.931 -11.411   1.730  1.00  0.00           H  
ATOM    683  N   SER A  46       7.234  -4.433   3.888  1.00  0.00           N  
ATOM    684  CA  SER A  46       8.608  -3.853   3.925  1.00  0.00           C  
ATOM    685  C   SER A  46       8.521  -2.411   4.424  1.00  0.00           C  
ATOM    686  O   SER A  46       8.403  -1.483   3.647  1.00  0.00           O  
ATOM    687  CB  SER A  46       9.214  -3.873   2.518  1.00  0.00           C  
ATOM    688  OG  SER A  46      10.626  -4.007   2.620  1.00  0.00           O  
ATOM    689  H   SER A  46       6.464  -3.847   3.730  1.00  0.00           H  
ATOM    690  HA  SER A  46       9.226  -4.431   4.594  1.00  0.00           H  
ATOM    691  HB2 SER A  46       8.819  -4.708   1.966  1.00  0.00           H  
ATOM    692  HB3 SER A  46       8.966  -2.953   2.001  1.00  0.00           H  
ATOM    693  HG  SER A  46      10.824  -4.924   2.819  1.00  0.00           H  
ATOM    694  N   ILE A  47       8.568  -2.222   5.717  1.00  0.00           N  
ATOM    695  CA  ILE A  47       8.478  -0.843   6.280  1.00  0.00           C  
ATOM    696  C   ILE A  47       9.760  -0.071   5.960  1.00  0.00           C  
ATOM    697  O   ILE A  47       9.723   1.102   5.639  1.00  0.00           O  
ATOM    698  CB  ILE A  47       8.285  -0.921   7.795  1.00  0.00           C  
ATOM    699  CG1 ILE A  47       7.077  -1.823   8.097  1.00  0.00           C  
ATOM    700  CG2 ILE A  47       8.037   0.492   8.339  1.00  0.00           C  
ATOM    701  CD1 ILE A  47       6.815  -1.866   9.606  1.00  0.00           C  
ATOM    702  H   ILE A  47       8.658  -2.990   6.319  1.00  0.00           H  
ATOM    703  HA  ILE A  47       7.634  -0.334   5.843  1.00  0.00           H  
ATOM    704  HB  ILE A  47       9.173  -1.334   8.252  1.00  0.00           H  
ATOM    705 HG12 ILE A  47       6.206  -1.439   7.589  1.00  0.00           H  
ATOM    706 HG13 ILE A  47       7.283  -2.823   7.745  1.00  0.00           H  
ATOM    707 HG21 ILE A  47       8.762   1.172   7.917  1.00  0.00           H  
ATOM    708 HG22 ILE A  47       7.042   0.811   8.068  1.00  0.00           H  
ATOM    709 HG23 ILE A  47       8.133   0.485   9.414  1.00  0.00           H  
ATOM    710 HD11 ILE A  47       7.746  -1.729  10.136  1.00  0.00           H  
ATOM    711 HD12 ILE A  47       6.131  -1.075   9.872  1.00  0.00           H  
ATOM    712 HD13 ILE A  47       6.386  -2.820   9.871  1.00  0.00           H  
ATOM    713  N   MET A  48      10.892  -0.722   6.045  1.00  0.00           N  
ATOM    714  CA  MET A  48      12.183  -0.038   5.746  1.00  0.00           C  
ATOM    715  C   MET A  48      12.316   0.170   4.233  1.00  0.00           C  
ATOM    716  O   MET A  48      12.959   1.099   3.782  1.00  0.00           O  
ATOM    717  CB  MET A  48      13.340  -0.904   6.247  1.00  0.00           C  
ATOM    718  CG  MET A  48      14.659  -0.152   6.073  1.00  0.00           C  
ATOM    719  SD  MET A  48      14.805   1.121   7.352  1.00  0.00           S  
ATOM    720  CE  MET A  48      16.602   1.041   7.553  1.00  0.00           C  
ATOM    721  H   MET A  48      10.893  -1.667   6.305  1.00  0.00           H  
ATOM    722  HA  MET A  48      12.206   0.920   6.245  1.00  0.00           H  
ATOM    723  HB2 MET A  48      13.191  -1.133   7.293  1.00  0.00           H  
ATOM    724  HB3 MET A  48      13.373  -1.822   5.680  1.00  0.00           H  
ATOM    725  HG2 MET A  48      15.482  -0.846   6.159  1.00  0.00           H  
ATOM    726  HG3 MET A  48      14.680   0.312   5.098  1.00  0.00           H  
ATOM    727  HE1 MET A  48      16.898   0.026   7.762  1.00  0.00           H  
ATOM    728  HE2 MET A  48      17.081   1.374   6.643  1.00  0.00           H  
ATOM    729  HE3 MET A  48      16.899   1.677   8.376  1.00  0.00           H  
ATOM    730  N   GLY A  49      11.713  -0.689   3.450  1.00  0.00           N  
ATOM    731  CA  GLY A  49      11.803  -0.552   1.966  1.00  0.00           C  
ATOM    732  C   GLY A  49      10.913   0.601   1.495  1.00  0.00           C  
ATOM    733  O   GLY A  49      11.217   1.271   0.525  1.00  0.00           O  
ATOM    734  H   GLY A  49      11.203  -1.430   3.840  1.00  0.00           H  
ATOM    735  HA2 GLY A  49      12.827  -0.354   1.686  1.00  0.00           H  
ATOM    736  HA3 GLY A  49      11.473  -1.468   1.499  1.00  0.00           H  
ATOM    737  N   VAL A  50       9.818   0.836   2.172  1.00  0.00           N  
ATOM    738  CA  VAL A  50       8.903   1.944   1.765  1.00  0.00           C  
ATOM    739  C   VAL A  50       9.491   3.281   2.223  1.00  0.00           C  
ATOM    740  O   VAL A  50       9.339   4.294   1.566  1.00  0.00           O  
ATOM    741  CB  VAL A  50       7.528   1.739   2.409  1.00  0.00           C  
ATOM    742  CG1 VAL A  50       6.556   2.807   1.898  1.00  0.00           C  
ATOM    743  CG2 VAL A  50       6.992   0.351   2.043  1.00  0.00           C  
ATOM    744  H   VAL A  50       9.596   0.281   2.948  1.00  0.00           H  
ATOM    745  HA  VAL A  50       8.799   1.948   0.690  1.00  0.00           H  
ATOM    746  HB  VAL A  50       7.618   1.821   3.483  1.00  0.00           H  
ATOM    747 HG11 VAL A  50       6.822   3.083   0.888  1.00  0.00           H  
ATOM    748 HG12 VAL A  50       5.550   2.413   1.911  1.00  0.00           H  
ATOM    749 HG13 VAL A  50       6.610   3.677   2.535  1.00  0.00           H  
ATOM    750 HG21 VAL A  50       7.817  -0.305   1.811  1.00  0.00           H  
ATOM    751 HG22 VAL A  50       6.437  -0.050   2.878  1.00  0.00           H  
ATOM    752 HG23 VAL A  50       6.342   0.430   1.184  1.00  0.00           H  
ATOM    753  N   VAL A  51      10.165   3.288   3.346  1.00  0.00           N  
ATOM    754  CA  VAL A  51      10.768   4.554   3.855  1.00  0.00           C  
ATOM    755  C   VAL A  51      11.926   4.963   2.941  1.00  0.00           C  
ATOM    756  O   VAL A  51      12.170   6.134   2.722  1.00  0.00           O  
ATOM    757  CB  VAL A  51      11.292   4.338   5.279  1.00  0.00           C  
ATOM    758  CG1 VAL A  51      11.800   5.666   5.845  1.00  0.00           C  
ATOM    759  CG2 VAL A  51      10.161   3.805   6.167  1.00  0.00           C  
ATOM    760  H   VAL A  51      10.272   2.458   3.855  1.00  0.00           H  
ATOM    761  HA  VAL A  51      10.020   5.334   3.860  1.00  0.00           H  
ATOM    762  HB  VAL A  51      12.103   3.623   5.258  1.00  0.00           H  
ATOM    763 HG11 VAL A  51      12.251   6.247   5.054  1.00  0.00           H  
ATOM    764 HG12 VAL A  51      10.972   6.217   6.269  1.00  0.00           H  
ATOM    765 HG13 VAL A  51      12.534   5.473   6.614  1.00  0.00           H  
ATOM    766 HG21 VAL A  51       9.409   3.333   5.553  1.00  0.00           H  
ATOM    767 HG22 VAL A  51      10.563   3.081   6.862  1.00  0.00           H  
ATOM    768 HG23 VAL A  51       9.717   4.623   6.716  1.00  0.00           H  
ATOM    769  N   SER A  52      12.637   4.002   2.406  1.00  0.00           N  
ATOM    770  CA  SER A  52      13.780   4.323   1.503  1.00  0.00           C  
ATOM    771  C   SER A  52      13.260   5.047   0.260  1.00  0.00           C  
ATOM    772  O   SER A  52      13.915   5.918  -0.282  1.00  0.00           O  
ATOM    773  CB  SER A  52      14.476   3.028   1.081  1.00  0.00           C  
ATOM    774  OG  SER A  52      13.543   2.191   0.412  1.00  0.00           O  
ATOM    775  H   SER A  52      12.416   3.067   2.600  1.00  0.00           H  
ATOM    776  HA  SER A  52      14.483   4.958   2.022  1.00  0.00           H  
ATOM    777  HB2 SER A  52      15.290   3.254   0.414  1.00  0.00           H  
ATOM    778  HB3 SER A  52      14.861   2.526   1.960  1.00  0.00           H  
ATOM    779  HG  SER A  52      13.473   1.370   0.905  1.00  0.00           H  
ATOM    780  N   LEU A  53      12.085   4.690  -0.192  1.00  0.00           N  
ATOM    781  CA  LEU A  53      11.508   5.349  -1.400  1.00  0.00           C  
ATOM    782  C   LEU A  53      11.060   6.766  -1.041  1.00  0.00           C  
ATOM    783  O   LEU A  53      11.219   7.692  -1.815  1.00  0.00           O  
ATOM    784  CB  LEU A  53      10.304   4.543  -1.894  1.00  0.00           C  
ATOM    785  CG  LEU A  53      10.724   3.094  -2.147  1.00  0.00           C  
ATOM    786  CD1 LEU A  53       9.499   2.183  -2.057  1.00  0.00           C  
ATOM    787  CD2 LEU A  53      11.339   2.980  -3.545  1.00  0.00           C  
ATOM    788  H   LEU A  53      11.581   3.985   0.265  1.00  0.00           H  
ATOM    789  HA  LEU A  53      12.255   5.393  -2.179  1.00  0.00           H  
ATOM    790  HB2 LEU A  53       9.524   4.566  -1.145  1.00  0.00           H  
ATOM    791  HB3 LEU A  53       9.934   4.975  -2.811  1.00  0.00           H  
ATOM    792  HG  LEU A  53      11.450   2.794  -1.407  1.00  0.00           H  
ATOM    793 HD11 LEU A  53       8.783   2.608  -1.370  1.00  0.00           H  
ATOM    794 HD12 LEU A  53       9.047   2.088  -3.034  1.00  0.00           H  
ATOM    795 HD13 LEU A  53       9.801   1.208  -1.704  1.00  0.00           H  
ATOM    796 HD21 LEU A  53      12.013   3.809  -3.708  1.00  0.00           H  
ATOM    797 HD22 LEU A  53      11.885   2.053  -3.623  1.00  0.00           H  
ATOM    798 HD23 LEU A  53      10.555   3.002  -4.286  1.00  0.00           H  
ATOM    799  N   GLY A  54      10.499   6.941   0.129  1.00  0.00           N  
ATOM    800  CA  GLY A  54      10.035   8.296   0.551  1.00  0.00           C  
ATOM    801  C   GLY A  54       8.904   8.759  -0.370  1.00  0.00           C  
ATOM    802  O   GLY A  54       9.090   9.625  -1.204  1.00  0.00           O  
ATOM    803  H   GLY A  54      10.384   6.176   0.733  1.00  0.00           H  
ATOM    804  HA2 GLY A  54       9.676   8.251   1.570  1.00  0.00           H  
ATOM    805  HA3 GLY A  54      10.855   8.994   0.487  1.00  0.00           H  
ATOM    806  N   ILE A  55       7.734   8.189  -0.223  1.00  0.00           N  
ATOM    807  CA  ILE A  55       6.585   8.595  -1.088  1.00  0.00           C  
ATOM    808  C   ILE A  55       5.954   9.866  -0.520  1.00  0.00           C  
ATOM    809  O   ILE A  55       6.004  10.114   0.670  1.00  0.00           O  
ATOM    810  CB  ILE A  55       5.536   7.474  -1.134  1.00  0.00           C  
ATOM    811  CG1 ILE A  55       6.229   6.129  -1.406  1.00  0.00           C  
ATOM    812  CG2 ILE A  55       4.535   7.763  -2.254  1.00  0.00           C  
ATOM    813  CD1 ILE A  55       5.207   4.989  -1.359  1.00  0.00           C  
ATOM    814  H   ILE A  55       7.611   7.495   0.458  1.00  0.00           H  
ATOM    815  HA  ILE A  55       6.943   8.796  -2.087  1.00  0.00           H  
ATOM    816  HB  ILE A  55       5.012   7.429  -0.189  1.00  0.00           H  
ATOM    817 HG12 ILE A  55       6.691   6.155  -2.382  1.00  0.00           H  
ATOM    818 HG13 ILE A  55       6.987   5.959  -0.657  1.00  0.00           H  
ATOM    819 HG21 ILE A  55       4.218   8.795  -2.196  1.00  0.00           H  
ATOM    820 HG22 ILE A  55       5.005   7.585  -3.211  1.00  0.00           H  
ATOM    821 HG23 ILE A  55       3.678   7.116  -2.148  1.00  0.00           H  
ATOM    822 HD11 ILE A  55       4.267   5.358  -0.978  1.00  0.00           H  
ATOM    823 HD12 ILE A  55       5.062   4.595  -2.354  1.00  0.00           H  
ATOM    824 HD13 ILE A  55       5.572   4.205  -0.712  1.00  0.00           H  
ATOM    825  N   ALA A  56       5.371  10.676  -1.366  1.00  0.00           N  
ATOM    826  CA  ALA A  56       4.746  11.941  -0.886  1.00  0.00           C  
ATOM    827  C   ALA A  56       3.385  12.136  -1.559  1.00  0.00           C  
ATOM    828  O   ALA A  56       3.015  11.401  -2.454  1.00  0.00           O  
ATOM    829  CB  ALA A  56       5.667  13.112  -1.236  1.00  0.00           C  
ATOM    830  H   ALA A  56       5.353  10.455  -2.321  1.00  0.00           H  
ATOM    831  HA  ALA A  56       4.616  11.896   0.185  1.00  0.00           H  
ATOM    832  HB1 ALA A  56       6.670  12.741  -1.396  1.00  0.00           H  
ATOM    833  HB2 ALA A  56       5.315  13.594  -2.135  1.00  0.00           H  
ATOM    834  HB3 ALA A  56       5.671  13.822  -0.422  1.00  0.00           H  
ATOM    835  N   LYS A  57       2.635  13.121  -1.127  1.00  0.00           N  
ATOM    836  CA  LYS A  57       1.285  13.376  -1.726  1.00  0.00           C  
ATOM    837  C   LYS A  57       1.395  13.509  -3.255  1.00  0.00           C  
ATOM    838  O   LYS A  57       2.455  13.780  -3.787  1.00  0.00           O  
ATOM    839  CB  LYS A  57       0.673  14.655  -1.107  1.00  0.00           C  
ATOM    840  CG  LYS A  57       1.341  15.934  -1.650  1.00  0.00           C  
ATOM    841  CD  LYS A  57       2.793  16.011  -1.176  1.00  0.00           C  
ATOM    842  CE  LYS A  57       3.353  17.405  -1.470  1.00  0.00           C  
ATOM    843  NZ  LYS A  57       2.576  18.423  -0.709  1.00  0.00           N  
ATOM    844  H   LYS A  57       2.958  13.689  -0.397  1.00  0.00           H  
ATOM    845  HA  LYS A  57       0.643  12.537  -1.498  1.00  0.00           H  
ATOM    846  HB2 LYS A  57      -0.382  14.685  -1.336  1.00  0.00           H  
ATOM    847  HB3 LYS A  57       0.797  14.620  -0.034  1.00  0.00           H  
ATOM    848  HG2 LYS A  57       1.315  15.925  -2.729  1.00  0.00           H  
ATOM    849  HG3 LYS A  57       0.803  16.797  -1.288  1.00  0.00           H  
ATOM    850  HD2 LYS A  57       2.835  15.822  -0.113  1.00  0.00           H  
ATOM    851  HD3 LYS A  57       3.382  15.273  -1.698  1.00  0.00           H  
ATOM    852  HE2 LYS A  57       4.389  17.446  -1.172  1.00  0.00           H  
ATOM    853  HE3 LYS A  57       3.274  17.609  -2.527  1.00  0.00           H  
ATOM    854  HZ1 LYS A  57       2.304  18.032   0.215  1.00  0.00           H  
ATOM    855  HZ2 LYS A  57       3.162  19.272  -0.569  1.00  0.00           H  
ATOM    856  HZ3 LYS A  57       1.719  18.676  -1.241  1.00  0.00           H  
ATOM    857  N   GLY A  58       0.305  13.318  -3.955  1.00  0.00           N  
ATOM    858  CA  GLY A  58       0.336  13.430  -5.443  1.00  0.00           C  
ATOM    859  C   GLY A  58       1.251  12.347  -6.016  1.00  0.00           C  
ATOM    860  O   GLY A  58       2.009  12.587  -6.936  1.00  0.00           O  
ATOM    861  H   GLY A  58      -0.534  13.099  -3.499  1.00  0.00           H  
ATOM    862  HA2 GLY A  58      -0.664  13.303  -5.834  1.00  0.00           H  
ATOM    863  HA3 GLY A  58       0.714  14.401  -5.724  1.00  0.00           H  
ATOM    864  N   ALA A  59       1.184  11.157  -5.473  1.00  0.00           N  
ATOM    865  CA  ALA A  59       2.047  10.050  -5.978  1.00  0.00           C  
ATOM    866  C   ALA A  59       1.169   8.868  -6.393  1.00  0.00           C  
ATOM    867  O   ALA A  59       0.428   8.328  -5.596  1.00  0.00           O  
ATOM    868  CB  ALA A  59       3.009   9.610  -4.872  1.00  0.00           C  
ATOM    869  H   ALA A  59       0.563  10.994  -4.732  1.00  0.00           H  
ATOM    870  HA  ALA A  59       2.613  10.395  -6.831  1.00  0.00           H  
ATOM    871  HB1 ALA A  59       3.523  10.474  -4.478  1.00  0.00           H  
ATOM    872  HB2 ALA A  59       2.451   9.131  -4.080  1.00  0.00           H  
ATOM    873  HB3 ALA A  59       3.729   8.915  -5.277  1.00  0.00           H  
ATOM    874  N   GLU A  60       1.251   8.465  -7.635  1.00  0.00           N  
ATOM    875  CA  GLU A  60       0.424   7.317  -8.112  1.00  0.00           C  
ATOM    876  C   GLU A  60       1.143   6.006  -7.790  1.00  0.00           C  
ATOM    877  O   GLU A  60       2.323   5.857  -8.042  1.00  0.00           O  
ATOM    878  CB  GLU A  60       0.222   7.429  -9.625  1.00  0.00           C  
ATOM    879  CG  GLU A  60      -0.455   8.761  -9.955  1.00  0.00           C  
ATOM    880  CD  GLU A  60       0.093   9.301 -11.279  1.00  0.00           C  
ATOM    881  OE1 GLU A  60       1.300   9.273 -11.451  1.00  0.00           O  
ATOM    882  OE2 GLU A  60      -0.705   9.732 -12.095  1.00  0.00           O  
ATOM    883  H   GLU A  60       1.858   8.920  -8.256  1.00  0.00           H  
ATOM    884  HA  GLU A  60      -0.538   7.334  -7.617  1.00  0.00           H  
ATOM    885  HB2 GLU A  60       1.182   7.379 -10.119  1.00  0.00           H  
ATOM    886  HB3 GLU A  60      -0.401   6.616  -9.966  1.00  0.00           H  
ATOM    887  HG2 GLU A  60      -1.521   8.609 -10.043  1.00  0.00           H  
ATOM    888  HG3 GLU A  60      -0.255   9.473  -9.169  1.00  0.00           H  
ATOM    889  N   ILE A  61       0.437   5.055  -7.231  1.00  0.00           N  
ATOM    890  CA  ILE A  61       1.069   3.746  -6.886  1.00  0.00           C  
ATOM    891  C   ILE A  61       0.246   2.609  -7.494  1.00  0.00           C  
ATOM    892  O   ILE A  61      -0.892   2.796  -7.881  1.00  0.00           O  
ATOM    893  CB  ILE A  61       1.125   3.588  -5.363  1.00  0.00           C  
ATOM    894  CG1 ILE A  61      -0.265   3.854  -4.767  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       2.134   4.589  -4.790  1.00  0.00           C  
ATOM    896  CD1 ILE A  61      -0.230   3.664  -3.248  1.00  0.00           C  
ATOM    897  H   ILE A  61      -0.513   5.203  -7.038  1.00  0.00           H  
ATOM    898  HA  ILE A  61       2.072   3.717  -7.287  1.00  0.00           H  
ATOM    899  HB  ILE A  61       1.439   2.583  -5.118  1.00  0.00           H  
ATOM    900 HG12 ILE A  61      -0.565   4.865  -4.997  1.00  0.00           H  
ATOM    901 HG13 ILE A  61      -0.975   3.162  -5.197  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       1.841   5.592  -5.063  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       2.155   4.501  -3.714  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       3.116   4.378  -5.187  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       0.617   3.049  -2.980  1.00  0.00           H  
ATOM    906 HD12 ILE A  61      -0.143   4.627  -2.765  1.00  0.00           H  
ATOM    907 HD13 ILE A  61      -1.140   3.181  -2.924  1.00  0.00           H  
ATOM    908  N   THR A  62       0.815   1.433  -7.581  1.00  0.00           N  
ATOM    909  CA  THR A  62       0.074   0.278  -8.169  1.00  0.00           C  
ATOM    910  C   THR A  62       0.374  -0.990  -7.364  1.00  0.00           C  
ATOM    911  O   THR A  62       1.476  -1.503  -7.386  1.00  0.00           O  
ATOM    912  CB  THR A  62       0.516   0.076  -9.621  1.00  0.00           C  
ATOM    913  OG1 THR A  62       0.762   1.341 -10.219  1.00  0.00           O  
ATOM    914  CG2 THR A  62      -0.583  -0.651 -10.396  1.00  0.00           C  
ATOM    915  H   THR A  62       1.733   1.311  -7.265  1.00  0.00           H  
ATOM    916  HA  THR A  62      -0.987   0.479  -8.141  1.00  0.00           H  
ATOM    917  HB  THR A  62       1.418  -0.516  -9.645  1.00  0.00           H  
ATOM    918  HG1 THR A  62       1.612   1.299 -10.664  1.00  0.00           H  
ATOM    919 HG21 THR A  62      -1.544  -0.426  -9.957  1.00  0.00           H  
ATOM    920 HG22 THR A  62      -0.575  -0.325 -11.426  1.00  0.00           H  
ATOM    921 HG23 THR A  62      -0.409  -1.716 -10.356  1.00  0.00           H  
ATOM    922  N   ILE A  63      -0.605  -1.497  -6.660  1.00  0.00           N  
ATOM    923  CA  ILE A  63      -0.396  -2.733  -5.851  1.00  0.00           C  
ATOM    924  C   ILE A  63      -0.779  -3.954  -6.696  1.00  0.00           C  
ATOM    925  O   ILE A  63      -1.461  -3.838  -7.696  1.00  0.00           O  
ATOM    926  CB  ILE A  63      -1.272  -2.663  -4.591  1.00  0.00           C  
ATOM    927  CG1 ILE A  63      -0.814  -1.482  -3.731  1.00  0.00           C  
ATOM    928  CG2 ILE A  63      -1.146  -3.958  -3.781  1.00  0.00           C  
ATOM    929  CD1 ILE A  63      -1.770  -1.302  -2.551  1.00  0.00           C  
ATOM    930  H   ILE A  63      -1.483  -1.063  -6.665  1.00  0.00           H  
ATOM    931  HA  ILE A  63       0.643  -2.805  -5.566  1.00  0.00           H  
ATOM    932  HB  ILE A  63      -2.303  -2.519  -4.879  1.00  0.00           H  
ATOM    933 HG12 ILE A  63       0.184  -1.673  -3.360  1.00  0.00           H  
ATOM    934 HG13 ILE A  63      -0.809  -0.582  -4.327  1.00  0.00           H  
ATOM    935 HG21 ILE A  63      -0.110  -4.261  -3.742  1.00  0.00           H  
ATOM    936 HG22 ILE A  63      -1.512  -3.793  -2.778  1.00  0.00           H  
ATOM    937 HG23 ILE A  63      -1.732  -4.734  -4.255  1.00  0.00           H  
ATOM    938 HD11 ILE A  63      -2.766  -1.597  -2.847  1.00  0.00           H  
ATOM    939 HD12 ILE A  63      -1.442  -1.917  -1.726  1.00  0.00           H  
ATOM    940 HD13 ILE A  63      -1.776  -0.266  -2.249  1.00  0.00           H  
ATOM    941  N   SER A  64      -0.343  -5.123  -6.295  1.00  0.00           N  
ATOM    942  CA  SER A  64      -0.675  -6.354  -7.068  1.00  0.00           C  
ATOM    943  C   SER A  64      -0.740  -7.557  -6.125  1.00  0.00           C  
ATOM    944  O   SER A  64       0.275  -8.088  -5.713  1.00  0.00           O  
ATOM    945  CB  SER A  64       0.398  -6.597  -8.126  1.00  0.00           C  
ATOM    946  OG  SER A  64       1.674  -6.288  -7.581  1.00  0.00           O  
ATOM    947  H   SER A  64       0.205  -5.188  -5.485  1.00  0.00           H  
ATOM    948  HA  SER A  64      -1.632  -6.226  -7.549  1.00  0.00           H  
ATOM    949  HB2 SER A  64       0.382  -7.631  -8.427  1.00  0.00           H  
ATOM    950  HB3 SER A  64       0.202  -5.971  -8.987  1.00  0.00           H  
ATOM    951  HG  SER A  64       1.755  -5.333  -7.538  1.00  0.00           H  
ATOM    952  N   ALA A  65      -1.927  -7.992  -5.790  1.00  0.00           N  
ATOM    953  CA  ALA A  65      -2.073  -9.168  -4.883  1.00  0.00           C  
ATOM    954  C   ALA A  65      -2.117 -10.443  -5.729  1.00  0.00           C  
ATOM    955  O   ALA A  65      -2.961 -10.593  -6.592  1.00  0.00           O  
ATOM    956  CB  ALA A  65      -3.369  -9.037  -4.081  1.00  0.00           C  
ATOM    957  H   ALA A  65      -2.726  -7.548  -6.143  1.00  0.00           H  
ATOM    958  HA  ALA A  65      -1.231  -9.209  -4.206  1.00  0.00           H  
ATOM    959  HB1 ALA A  65      -3.433  -8.044  -3.661  1.00  0.00           H  
ATOM    960  HB2 ALA A  65      -4.214  -9.207  -4.731  1.00  0.00           H  
ATOM    961  HB3 ALA A  65      -3.374  -9.766  -3.285  1.00  0.00           H  
ATOM    962  N   SER A  66      -1.208 -11.357  -5.495  1.00  0.00           N  
ATOM    963  CA  SER A  66      -1.190 -12.621  -6.293  1.00  0.00           C  
ATOM    964  C   SER A  66      -1.066 -13.823  -5.352  1.00  0.00           C  
ATOM    965  O   SER A  66      -0.031 -14.047  -4.752  1.00  0.00           O  
ATOM    966  CB  SER A  66      -0.002 -12.590  -7.260  1.00  0.00           C  
ATOM    967  OG  SER A  66      -0.484 -12.640  -8.596  1.00  0.00           O  
ATOM    968  H   SER A  66      -0.534 -11.210  -4.800  1.00  0.00           H  
ATOM    969  HA  SER A  66      -2.107 -12.701  -6.856  1.00  0.00           H  
ATOM    970  HB2 SER A  66       0.553 -11.678  -7.119  1.00  0.00           H  
ATOM    971  HB3 SER A  66       0.647 -13.435  -7.069  1.00  0.00           H  
ATOM    972  HG  SER A  66       0.168 -12.219  -9.162  1.00  0.00           H  
ATOM    973  N   GLY A  67      -2.113 -14.599  -5.224  1.00  0.00           N  
ATOM    974  CA  GLY A  67      -2.063 -15.792  -4.327  1.00  0.00           C  
ATOM    975  C   GLY A  67      -3.442 -16.451  -4.272  1.00  0.00           C  
ATOM    976  O   GLY A  67      -4.206 -16.395  -5.218  1.00  0.00           O  
ATOM    977  H   GLY A  67      -2.933 -14.397  -5.722  1.00  0.00           H  
ATOM    978  HA2 GLY A  67      -1.340 -16.499  -4.710  1.00  0.00           H  
ATOM    979  HA3 GLY A  67      -1.775 -15.484  -3.334  1.00  0.00           H  
ATOM    980  N   ALA A  68      -3.764 -17.078  -3.168  1.00  0.00           N  
ATOM    981  CA  ALA A  68      -5.092 -17.747  -3.037  1.00  0.00           C  
ATOM    982  C   ALA A  68      -6.176 -16.692  -2.815  1.00  0.00           C  
ATOM    983  O   ALA A  68      -7.048 -16.503  -3.642  1.00  0.00           O  
ATOM    984  CB  ALA A  68      -5.064 -18.705  -1.845  1.00  0.00           C  
ATOM    985  H   ALA A  68      -3.128 -17.107  -2.423  1.00  0.00           H  
ATOM    986  HA  ALA A  68      -5.306 -18.301  -3.939  1.00  0.00           H  
ATOM    987  HB1 ALA A  68      -4.442 -18.291  -1.064  1.00  0.00           H  
ATOM    988  HB2 ALA A  68      -6.068 -18.844  -1.470  1.00  0.00           H  
ATOM    989  HB3 ALA A  68      -4.662 -19.658  -2.156  1.00  0.00           H  
ATOM    990  N   ASP A  69      -6.126 -16.007  -1.702  1.00  0.00           N  
ATOM    991  CA  ASP A  69      -7.150 -14.960  -1.413  1.00  0.00           C  
ATOM    992  C   ASP A  69      -6.582 -13.580  -1.762  1.00  0.00           C  
ATOM    993  O   ASP A  69      -6.675 -12.643  -0.992  1.00  0.00           O  
ATOM    994  CB  ASP A  69      -7.521 -15.010   0.073  1.00  0.00           C  
ATOM    995  CG  ASP A  69      -6.253 -14.924   0.926  1.00  0.00           C  
ATOM    996  OD1 ASP A  69      -5.502 -13.981   0.742  1.00  0.00           O  
ATOM    997  OD2 ASP A  69      -6.057 -15.803   1.749  1.00  0.00           O  
ATOM    998  H   ASP A  69      -5.412 -16.182  -1.055  1.00  0.00           H  
ATOM    999  HA  ASP A  69      -8.032 -15.146  -2.009  1.00  0.00           H  
ATOM   1000  HB2 ASP A  69      -8.171 -14.181   0.308  1.00  0.00           H  
ATOM   1001  HB3 ASP A  69      -8.031 -15.937   0.285  1.00  0.00           H  
ATOM   1002  N   GLU A  70      -5.989 -13.456  -2.924  1.00  0.00           N  
ATOM   1003  CA  GLU A  70      -5.402 -12.146  -3.342  1.00  0.00           C  
ATOM   1004  C   GLU A  70      -6.486 -11.062  -3.355  1.00  0.00           C  
ATOM   1005  O   GLU A  70      -6.256  -9.943  -2.939  1.00  0.00           O  
ATOM   1006  CB  GLU A  70      -4.798 -12.281  -4.743  1.00  0.00           C  
ATOM   1007  CG  GLU A  70      -5.869 -12.763  -5.726  1.00  0.00           C  
ATOM   1008  CD  GLU A  70      -5.201 -13.501  -6.888  1.00  0.00           C  
ATOM   1009  OE1 GLU A  70      -4.299 -12.935  -7.484  1.00  0.00           O  
ATOM   1010  OE2 GLU A  70      -5.603 -14.619  -7.163  1.00  0.00           O  
ATOM   1011  H   GLU A  70      -5.926 -14.230  -3.521  1.00  0.00           H  
ATOM   1012  HA  GLU A  70      -4.626 -11.865  -2.647  1.00  0.00           H  
ATOM   1013  HB2 GLU A  70      -4.422 -11.321  -5.063  1.00  0.00           H  
ATOM   1014  HB3 GLU A  70      -3.988 -12.995  -4.718  1.00  0.00           H  
ATOM   1015  HG2 GLU A  70      -6.551 -13.431  -5.220  1.00  0.00           H  
ATOM   1016  HG3 GLU A  70      -6.414 -11.915  -6.108  1.00  0.00           H  
ATOM   1017  N   ASN A  71      -7.660 -11.383  -3.838  1.00  0.00           N  
ATOM   1018  CA  ASN A  71      -8.759 -10.373  -3.886  1.00  0.00           C  
ATOM   1019  C   ASN A  71      -9.114  -9.924  -2.465  1.00  0.00           C  
ATOM   1020  O   ASN A  71      -9.537  -8.803  -2.246  1.00  0.00           O  
ATOM   1021  CB  ASN A  71      -9.993 -10.992  -4.546  1.00  0.00           C  
ATOM   1022  CG  ASN A  71      -9.863 -10.890  -6.066  1.00  0.00           C  
ATOM   1023  OD1 ASN A  71     -10.202  -9.880  -6.649  1.00  0.00           O  
ATOM   1024  ND2 ASN A  71      -9.382 -11.901  -6.736  1.00  0.00           N  
ATOM   1025  H   ASN A  71      -7.817 -12.291  -4.174  1.00  0.00           H  
ATOM   1026  HA  ASN A  71      -8.437  -9.520  -4.461  1.00  0.00           H  
ATOM   1027  HB2 ASN A  71     -10.071 -12.031  -4.258  1.00  0.00           H  
ATOM   1028  HB3 ASN A  71     -10.877 -10.462  -4.225  1.00  0.00           H  
ATOM   1029 HD21 ASN A  71      -9.108 -12.715  -6.265  1.00  0.00           H  
ATOM   1030 HD22 ASN A  71      -9.293 -11.845  -7.711  1.00  0.00           H  
ATOM   1031  N   ASP A  72      -8.946 -10.792  -1.500  1.00  0.00           N  
ATOM   1032  CA  ASP A  72      -9.274 -10.423  -0.092  1.00  0.00           C  
ATOM   1033  C   ASP A  72      -8.192  -9.496   0.471  1.00  0.00           C  
ATOM   1034  O   ASP A  72      -8.438  -8.729   1.384  1.00  0.00           O  
ATOM   1035  CB  ASP A  72      -9.353 -11.690   0.761  1.00  0.00           C  
ATOM   1036  CG  ASP A  72     -10.534 -12.543   0.294  1.00  0.00           C  
ATOM   1037  OD1 ASP A  72     -11.594 -11.980   0.068  1.00  0.00           O  
ATOM   1038  OD2 ASP A  72     -10.360 -13.745   0.169  1.00  0.00           O  
ATOM   1039  H   ASP A  72      -8.606 -11.688  -1.704  1.00  0.00           H  
ATOM   1040  HA  ASP A  72     -10.228  -9.919  -0.069  1.00  0.00           H  
ATOM   1041  HB2 ASP A  72      -8.436 -12.250   0.658  1.00  0.00           H  
ATOM   1042  HB3 ASP A  72      -9.495 -11.419   1.796  1.00  0.00           H  
ATOM   1043  N   ALA A  73      -6.997  -9.567  -0.056  1.00  0.00           N  
ATOM   1044  CA  ALA A  73      -5.895  -8.701   0.455  1.00  0.00           C  
ATOM   1045  C   ALA A  73      -5.985  -7.290  -0.139  1.00  0.00           C  
ATOM   1046  O   ALA A  73      -5.737  -6.314   0.545  1.00  0.00           O  
ATOM   1047  CB  ALA A  73      -4.550  -9.324   0.078  1.00  0.00           C  
ATOM   1048  H   ALA A  73      -6.820 -10.197  -0.785  1.00  0.00           H  
ATOM   1049  HA  ALA A  73      -5.964  -8.638   1.531  1.00  0.00           H  
ATOM   1050  HB1 ALA A  73      -4.541  -9.547  -0.979  1.00  0.00           H  
ATOM   1051  HB2 ALA A  73      -3.755  -8.630   0.306  1.00  0.00           H  
ATOM   1052  HB3 ALA A  73      -4.405 -10.235   0.640  1.00  0.00           H  
ATOM   1053  N   LEU A  74      -6.313  -7.167  -1.405  1.00  0.00           N  
ATOM   1054  CA  LEU A  74      -6.386  -5.808  -2.027  1.00  0.00           C  
ATOM   1055  C   LEU A  74      -7.513  -4.987  -1.390  1.00  0.00           C  
ATOM   1056  O   LEU A  74      -7.343  -3.813  -1.114  1.00  0.00           O  
ATOM   1057  CB  LEU A  74      -6.589  -5.925  -3.550  1.00  0.00           C  
ATOM   1058  CG  LEU A  74      -7.966  -6.511  -3.885  1.00  0.00           C  
ATOM   1059  CD1 LEU A  74      -9.013  -5.388  -3.952  1.00  0.00           C  
ATOM   1060  CD2 LEU A  74      -7.891  -7.219  -5.242  1.00  0.00           C  
ATOM   1061  H   LEU A  74      -6.494  -7.963  -1.944  1.00  0.00           H  
ATOM   1062  HA  LEU A  74      -5.449  -5.300  -1.843  1.00  0.00           H  
ATOM   1063  HB2 LEU A  74      -6.504  -4.946  -3.996  1.00  0.00           H  
ATOM   1064  HB3 LEU A  74      -5.825  -6.567  -3.956  1.00  0.00           H  
ATOM   1065  HG  LEU A  74      -8.248  -7.223  -3.127  1.00  0.00           H  
ATOM   1066 HD11 LEU A  74      -8.592  -4.472  -3.563  1.00  0.00           H  
ATOM   1067 HD12 LEU A  74      -9.318  -5.232  -4.978  1.00  0.00           H  
ATOM   1068 HD13 LEU A  74      -9.873  -5.665  -3.361  1.00  0.00           H  
ATOM   1069 HD21 LEU A  74      -7.037  -7.879  -5.256  1.00  0.00           H  
ATOM   1070 HD22 LEU A  74      -8.792  -7.791  -5.400  1.00  0.00           H  
ATOM   1071 HD23 LEU A  74      -7.791  -6.482  -6.025  1.00  0.00           H  
ATOM   1072  N   ASN A  75      -8.657  -5.584  -1.157  1.00  0.00           N  
ATOM   1073  CA  ASN A  75      -9.780  -4.814  -0.540  1.00  0.00           C  
ATOM   1074  C   ASN A  75      -9.459  -4.550   0.935  1.00  0.00           C  
ATOM   1075  O   ASN A  75      -9.894  -3.568   1.505  1.00  0.00           O  
ATOM   1076  CB  ASN A  75     -11.101  -5.590  -0.676  1.00  0.00           C  
ATOM   1077  CG  ASN A  75     -11.038  -6.904   0.108  1.00  0.00           C  
ATOM   1078  OD1 ASN A  75     -10.151  -7.701  -0.097  1.00  0.00           O  
ATOM   1079  ND2 ASN A  75     -11.955  -7.161   0.999  1.00  0.00           N  
ATOM   1080  H   ASN A  75      -8.774  -6.529  -1.389  1.00  0.00           H  
ATOM   1081  HA  ASN A  75      -9.873  -3.866  -1.051  1.00  0.00           H  
ATOM   1082  HB2 ASN A  75     -11.911  -4.987  -0.295  1.00  0.00           H  
ATOM   1083  HB3 ASN A  75     -11.280  -5.808  -1.719  1.00  0.00           H  
ATOM   1084 HD21 ASN A  75     -12.676  -6.517   1.162  1.00  0.00           H  
ATOM   1085 HD22 ASN A  75     -11.923  -7.998   1.508  1.00  0.00           H  
ATOM   1086  N   ALA A  76      -8.692  -5.418   1.554  1.00  0.00           N  
ATOM   1087  CA  ALA A  76      -8.330  -5.217   2.990  1.00  0.00           C  
ATOM   1088  C   ALA A  76      -7.559  -3.904   3.145  1.00  0.00           C  
ATOM   1089  O   ALA A  76      -8.012  -2.983   3.796  1.00  0.00           O  
ATOM   1090  CB  ALA A  76      -7.449  -6.376   3.460  1.00  0.00           C  
ATOM   1091  H   ALA A  76      -8.350  -6.201   1.071  1.00  0.00           H  
ATOM   1092  HA  ALA A  76      -9.229  -5.182   3.587  1.00  0.00           H  
ATOM   1093  HB1 ALA A  76      -7.685  -7.261   2.889  1.00  0.00           H  
ATOM   1094  HB2 ALA A  76      -6.410  -6.120   3.315  1.00  0.00           H  
ATOM   1095  HB3 ALA A  76      -7.630  -6.565   4.507  1.00  0.00           H  
ATOM   1096  N   LEU A  77      -6.396  -3.812   2.552  1.00  0.00           N  
ATOM   1097  CA  LEU A  77      -5.589  -2.560   2.663  1.00  0.00           C  
ATOM   1098  C   LEU A  77      -6.373  -1.380   2.073  1.00  0.00           C  
ATOM   1099  O   LEU A  77      -6.157  -0.241   2.440  1.00  0.00           O  
ATOM   1100  CB  LEU A  77      -4.274  -2.729   1.898  1.00  0.00           C  
ATOM   1101  CG  LEU A  77      -3.571  -4.022   2.351  1.00  0.00           C  
ATOM   1102  CD1 LEU A  77      -3.427  -4.979   1.164  1.00  0.00           C  
ATOM   1103  CD2 LEU A  77      -2.182  -3.688   2.905  1.00  0.00           C  
ATOM   1104  H   LEU A  77      -6.050  -4.569   2.034  1.00  0.00           H  
ATOM   1105  HA  LEU A  77      -5.375  -2.362   3.702  1.00  0.00           H  
ATOM   1106  HB2 LEU A  77      -4.484  -2.779   0.838  1.00  0.00           H  
ATOM   1107  HB3 LEU A  77      -3.635  -1.880   2.095  1.00  0.00           H  
ATOM   1108  HG  LEU A  77      -4.158  -4.503   3.122  1.00  0.00           H  
ATOM   1109 HD11 LEU A  77      -4.156  -4.725   0.409  1.00  0.00           H  
ATOM   1110 HD12 LEU A  77      -2.433  -4.894   0.748  1.00  0.00           H  
ATOM   1111 HD13 LEU A  77      -3.593  -5.992   1.497  1.00  0.00           H  
ATOM   1112 HD21 LEU A  77      -2.276  -2.945   3.684  1.00  0.00           H  
ATOM   1113 HD22 LEU A  77      -1.733  -4.581   3.312  1.00  0.00           H  
ATOM   1114 HD23 LEU A  77      -1.562  -3.300   2.112  1.00  0.00           H  
ATOM   1115  N   GLU A  78      -7.278  -1.645   1.161  1.00  0.00           N  
ATOM   1116  CA  GLU A  78      -8.074  -0.542   0.544  1.00  0.00           C  
ATOM   1117  C   GLU A  78      -8.872   0.201   1.623  1.00  0.00           C  
ATOM   1118  O   GLU A  78      -8.772   1.407   1.749  1.00  0.00           O  
ATOM   1119  CB  GLU A  78      -9.032  -1.128  -0.502  1.00  0.00           C  
ATOM   1120  CG  GLU A  78      -9.802   0.002  -1.202  1.00  0.00           C  
ATOM   1121  CD  GLU A  78     -11.236   0.061  -0.669  1.00  0.00           C  
ATOM   1122  OE1 GLU A  78     -11.403  -0.036   0.536  1.00  0.00           O  
ATOM   1123  OE2 GLU A  78     -12.142   0.202  -1.474  1.00  0.00           O  
ATOM   1124  H   GLU A  78      -7.431  -2.573   0.877  1.00  0.00           H  
ATOM   1125  HA  GLU A  78      -7.402   0.153   0.061  1.00  0.00           H  
ATOM   1126  HB2 GLU A  78      -8.464  -1.681  -1.235  1.00  0.00           H  
ATOM   1127  HB3 GLU A  78      -9.730  -1.790  -0.016  1.00  0.00           H  
ATOM   1128  HG2 GLU A  78      -9.311   0.946  -1.012  1.00  0.00           H  
ATOM   1129  HG3 GLU A  78      -9.824  -0.184  -2.264  1.00  0.00           H  
ATOM   1130  N   GLU A  79      -9.665  -0.503   2.401  1.00  0.00           N  
ATOM   1131  CA  GLU A  79     -10.466   0.180   3.464  1.00  0.00           C  
ATOM   1132  C   GLU A  79      -9.519   0.854   4.467  1.00  0.00           C  
ATOM   1133  O   GLU A  79      -9.858   1.848   5.080  1.00  0.00           O  
ATOM   1134  CB  GLU A  79     -11.379  -0.836   4.178  1.00  0.00           C  
ATOM   1135  CG  GLU A  79     -10.551  -1.835   5.003  1.00  0.00           C  
ATOM   1136  CD  GLU A  79     -10.967  -3.271   4.669  1.00  0.00           C  
ATOM   1137  OE1 GLU A  79     -11.335  -3.513   3.531  1.00  0.00           O  
ATOM   1138  OE2 GLU A  79     -10.908  -4.105   5.558  1.00  0.00           O  
ATOM   1139  H   GLU A  79      -9.734  -1.473   2.282  1.00  0.00           H  
ATOM   1140  HA  GLU A  79     -11.079   0.941   3.001  1.00  0.00           H  
ATOM   1141  HB2 GLU A  79     -12.051  -0.304   4.836  1.00  0.00           H  
ATOM   1142  HB3 GLU A  79     -11.958  -1.371   3.440  1.00  0.00           H  
ATOM   1143  HG2 GLU A  79      -9.505  -1.702   4.782  1.00  0.00           H  
ATOM   1144  HG3 GLU A  79     -10.718  -1.653   6.055  1.00  0.00           H  
ATOM   1145  N   THR A  80      -8.332   0.321   4.628  1.00  0.00           N  
ATOM   1146  CA  THR A  80      -7.356   0.929   5.581  1.00  0.00           C  
ATOM   1147  C   THR A  80      -6.945   2.308   5.061  1.00  0.00           C  
ATOM   1148  O   THR A  80      -6.733   3.231   5.824  1.00  0.00           O  
ATOM   1149  CB  THR A  80      -6.118   0.032   5.684  1.00  0.00           C  
ATOM   1150  OG1 THR A  80      -6.514  -1.330   5.613  1.00  0.00           O  
ATOM   1151  CG2 THR A  80      -5.406   0.290   7.013  1.00  0.00           C  
ATOM   1152  H   THR A  80      -8.080  -0.478   4.119  1.00  0.00           H  
ATOM   1153  HA  THR A  80      -7.813   1.029   6.554  1.00  0.00           H  
ATOM   1154  HB  THR A  80      -5.444   0.254   4.871  1.00  0.00           H  
ATOM   1155  HG1 THR A  80      -5.721  -1.871   5.621  1.00  0.00           H  
ATOM   1156 HG21 THR A  80      -6.134   0.564   7.762  1.00  0.00           H  
ATOM   1157 HG22 THR A  80      -4.888  -0.604   7.323  1.00  0.00           H  
ATOM   1158 HG23 THR A  80      -4.696   1.095   6.890  1.00  0.00           H  
ATOM   1159  N   MET A  81      -6.837   2.447   3.764  1.00  0.00           N  
ATOM   1160  CA  MET A  81      -6.446   3.759   3.173  1.00  0.00           C  
ATOM   1161  C   MET A  81      -7.600   4.754   3.325  1.00  0.00           C  
ATOM   1162  O   MET A  81      -7.392   5.949   3.406  1.00  0.00           O  
ATOM   1163  CB  MET A  81      -6.126   3.568   1.685  1.00  0.00           C  
ATOM   1164  CG  MET A  81      -4.614   3.357   1.496  1.00  0.00           C  
ATOM   1165  SD  MET A  81      -3.931   4.636   0.407  1.00  0.00           S  
ATOM   1166  CE  MET A  81      -2.646   3.618  -0.361  1.00  0.00           C  
ATOM   1167  H   MET A  81      -7.018   1.684   3.178  1.00  0.00           H  
ATOM   1168  HA  MET A  81      -5.574   4.139   3.683  1.00  0.00           H  
ATOM   1169  HB2 MET A  81      -6.657   2.701   1.318  1.00  0.00           H  
ATOM   1170  HB3 MET A  81      -6.445   4.440   1.136  1.00  0.00           H  
ATOM   1171  HG2 MET A  81      -4.117   3.405   2.455  1.00  0.00           H  
ATOM   1172  HG3 MET A  81      -4.443   2.385   1.055  1.00  0.00           H  
ATOM   1173  HE1 MET A  81      -2.764   2.591  -0.043  1.00  0.00           H  
ATOM   1174  HE2 MET A  81      -2.734   3.681  -1.438  1.00  0.00           H  
ATOM   1175  HE3 MET A  81      -1.675   3.977  -0.061  1.00  0.00           H  
ATOM   1176  N   LYS A  82      -8.816   4.268   3.360  1.00  0.00           N  
ATOM   1177  CA  LYS A  82      -9.991   5.178   3.502  1.00  0.00           C  
ATOM   1178  C   LYS A  82     -10.174   5.575   4.973  1.00  0.00           C  
ATOM   1179  O   LYS A  82     -10.739   6.609   5.274  1.00  0.00           O  
ATOM   1180  CB  LYS A  82     -11.251   4.459   3.013  1.00  0.00           C  
ATOM   1181  CG  LYS A  82     -11.245   4.399   1.485  1.00  0.00           C  
ATOM   1182  CD  LYS A  82     -11.899   3.095   1.020  1.00  0.00           C  
ATOM   1183  CE  LYS A  82     -12.699   3.349  -0.259  1.00  0.00           C  
ATOM   1184  NZ  LYS A  82     -11.770   3.402  -1.423  1.00  0.00           N  
ATOM   1185  H   LYS A  82      -8.956   3.301   3.289  1.00  0.00           H  
ATOM   1186  HA  LYS A  82      -9.832   6.065   2.908  1.00  0.00           H  
ATOM   1187  HB2 LYS A  82     -11.269   3.455   3.414  1.00  0.00           H  
ATOM   1188  HB3 LYS A  82     -12.125   4.996   3.348  1.00  0.00           H  
ATOM   1189  HG2 LYS A  82     -11.797   5.241   1.091  1.00  0.00           H  
ATOM   1190  HG3 LYS A  82     -10.228   4.437   1.126  1.00  0.00           H  
ATOM   1191  HD2 LYS A  82     -11.132   2.358   0.825  1.00  0.00           H  
ATOM   1192  HD3 LYS A  82     -12.562   2.729   1.790  1.00  0.00           H  
ATOM   1193  HE2 LYS A  82     -13.411   2.550  -0.403  1.00  0.00           H  
ATOM   1194  HE3 LYS A  82     -13.224   4.289  -0.174  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  82     -10.986   4.051  -1.211  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  82     -11.393   2.449  -1.608  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  82     -12.283   3.742  -2.261  1.00  0.00           H  
ATOM   1198  N   SER A  83      -9.707   4.760   5.886  1.00  0.00           N  
ATOM   1199  CA  SER A  83      -9.860   5.085   7.335  1.00  0.00           C  
ATOM   1200  C   SER A  83      -8.767   6.066   7.764  1.00  0.00           C  
ATOM   1201  O   SER A  83      -9.046   7.182   8.161  1.00  0.00           O  
ATOM   1202  CB  SER A  83      -9.744   3.802   8.160  1.00  0.00           C  
ATOM   1203  OG  SER A  83      -8.722   2.981   7.610  1.00  0.00           O  
ATOM   1204  H   SER A  83      -9.261   3.931   5.619  1.00  0.00           H  
ATOM   1205  HA  SER A  83     -10.829   5.532   7.503  1.00  0.00           H  
ATOM   1206  HB2 SER A  83      -9.491   4.047   9.178  1.00  0.00           H  
ATOM   1207  HB3 SER A  83     -10.691   3.278   8.143  1.00  0.00           H  
ATOM   1208  HG  SER A  83      -8.224   2.599   8.336  1.00  0.00           H  
ATOM   1209  N   GLU A  84      -7.526   5.656   7.688  1.00  0.00           N  
ATOM   1210  CA  GLU A  84      -6.406   6.558   8.093  1.00  0.00           C  
ATOM   1211  C   GLU A  84      -6.404   7.809   7.209  1.00  0.00           C  
ATOM   1212  O   GLU A  84      -5.988   8.873   7.629  1.00  0.00           O  
ATOM   1213  CB  GLU A  84      -5.074   5.822   7.935  1.00  0.00           C  
ATOM   1214  CG  GLU A  84      -5.087   4.553   8.790  1.00  0.00           C  
ATOM   1215  CD  GLU A  84      -4.466   4.851  10.156  1.00  0.00           C  
ATOM   1216  OE1 GLU A  84      -3.258   5.015  10.213  1.00  0.00           O  
ATOM   1217  OE2 GLU A  84      -5.208   4.908  11.123  1.00  0.00           O  
ATOM   1218  H   GLU A  84      -7.330   4.751   7.366  1.00  0.00           H  
ATOM   1219  HA  GLU A  84      -6.534   6.849   9.125  1.00  0.00           H  
ATOM   1220  HB2 GLU A  84      -4.931   5.556   6.897  1.00  0.00           H  
ATOM   1221  HB3 GLU A  84      -4.268   6.462   8.256  1.00  0.00           H  
ATOM   1222  HG2 GLU A  84      -6.106   4.218   8.922  1.00  0.00           H  
ATOM   1223  HG3 GLU A  84      -4.515   3.780   8.298  1.00  0.00           H  
ATOM   1224  N   GLY A  85      -6.869   7.687   5.992  1.00  0.00           N  
ATOM   1225  CA  GLY A  85      -6.898   8.864   5.075  1.00  0.00           C  
ATOM   1226  C   GLY A  85      -5.577   8.945   4.308  1.00  0.00           C  
ATOM   1227  O   GLY A  85      -5.035  10.014   4.102  1.00  0.00           O  
ATOM   1228  H   GLY A  85      -7.199   6.818   5.679  1.00  0.00           H  
ATOM   1229  HA2 GLY A  85      -7.716   8.755   4.376  1.00  0.00           H  
ATOM   1230  HA3 GLY A  85      -7.032   9.767   5.651  1.00  0.00           H  
ATOM   1231  N   LEU A  86      -5.059   7.821   3.886  1.00  0.00           N  
ATOM   1232  CA  LEU A  86      -3.772   7.816   3.133  1.00  0.00           C  
ATOM   1233  C   LEU A  86      -4.037   8.150   1.663  1.00  0.00           C  
ATOM   1234  O   LEU A  86      -3.237   8.795   1.011  1.00  0.00           O  
ATOM   1235  CB  LEU A  86      -3.129   6.434   3.232  1.00  0.00           C  
ATOM   1236  CG  LEU A  86      -2.774   6.142   4.691  1.00  0.00           C  
ATOM   1237  CD1 LEU A  86      -2.251   4.712   4.806  1.00  0.00           C  
ATOM   1238  CD2 LEU A  86      -1.692   7.117   5.161  1.00  0.00           C  
ATOM   1239  H   LEU A  86      -5.518   6.975   4.068  1.00  0.00           H  
ATOM   1240  HA  LEU A  86      -3.104   8.552   3.556  1.00  0.00           H  
ATOM   1241  HB2 LEU A  86      -3.823   5.688   2.873  1.00  0.00           H  
ATOM   1242  HB3 LEU A  86      -2.232   6.410   2.634  1.00  0.00           H  
ATOM   1243  HG  LEU A  86      -3.655   6.253   5.306  1.00  0.00           H  
ATOM   1244 HD11 LEU A  86      -2.784   4.078   4.113  1.00  0.00           H  
ATOM   1245 HD12 LEU A  86      -1.197   4.696   4.574  1.00  0.00           H  
ATOM   1246 HD13 LEU A  86      -2.403   4.354   5.813  1.00  0.00           H  
ATOM   1247 HD21 LEU A  86      -0.878   7.121   4.451  1.00  0.00           H  
ATOM   1248 HD22 LEU A  86      -2.109   8.110   5.236  1.00  0.00           H  
ATOM   1249 HD23 LEU A  86      -1.324   6.808   6.128  1.00  0.00           H  
ATOM   1250  N   GLY A  87      -5.156   7.715   1.139  1.00  0.00           N  
ATOM   1251  CA  GLY A  87      -5.481   8.003  -0.289  1.00  0.00           C  
ATOM   1252  C   GLY A  87      -6.690   7.168  -0.719  1.00  0.00           C  
ATOM   1253  O   GLY A  87      -7.243   6.416   0.062  1.00  0.00           O  
ATOM   1254  H   GLY A  87      -5.782   7.198   1.688  1.00  0.00           H  
ATOM   1255  HA2 GLY A  87      -5.710   9.053  -0.401  1.00  0.00           H  
ATOM   1256  HA3 GLY A  87      -4.635   7.750  -0.910  1.00  0.00           H  
ATOM   1257  N   GLU A  88      -7.100   7.295  -1.956  1.00  0.00           N  
ATOM   1258  CA  GLU A  88      -8.271   6.513  -2.446  1.00  0.00           C  
ATOM   1259  C   GLU A  88      -7.993   6.011  -3.864  1.00  0.00           C  
ATOM   1260  O   GLU A  88      -7.255   6.676  -4.573  1.00  0.00           O  
ATOM   1261  CB  GLU A  88      -9.513   7.406  -2.457  1.00  0.00           C  
ATOM   1262  CG  GLU A  88      -9.224   8.677  -3.258  1.00  0.00           C  
ATOM   1263  CD  GLU A  88      -8.678   9.757  -2.322  1.00  0.00           C  
ATOM   1264  OE1 GLU A  88      -9.186   9.868  -1.218  1.00  0.00           O  
ATOM   1265  OE2 GLU A  88      -7.761  10.454  -2.726  1.00  0.00           O  
ATOM   1266  OXT GLU A  88      -8.521   4.969  -4.218  1.00  0.00           O  
ATOM   1267  H   GLU A  88      -6.635   7.908  -2.563  1.00  0.00           H  
ATOM   1268  HA  GLU A  88      -8.440   5.669  -1.793  1.00  0.00           H  
ATOM   1269  HB2 GLU A  88     -10.336   6.873  -2.910  1.00  0.00           H  
ATOM   1270  HB3 GLU A  88      -9.773   7.674  -1.443  1.00  0.00           H  
ATOM   1271  HG2 GLU A  88      -8.495   8.461  -4.024  1.00  0.00           H  
ATOM   1272  HG3 GLU A  88     -10.136   9.029  -3.716  1.00  0.00           H  
TER    1273      GLU A  88                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   2      -6.375  -9.458  -9.972  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -6.748  -9.000  -8.601  1.00  0.00           C  
ATOM      3  C   ALA A   2      -5.917  -7.773  -8.201  1.00  0.00           C  
ATOM      4  O   ALA A   2      -6.184  -7.147  -7.194  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -6.495 -10.128  -7.600  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -6.388  -8.649 -10.624  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -5.419  -9.871  -9.951  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -7.055 -10.173 -10.296  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -7.796  -8.741  -8.587  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -5.573 -10.632  -7.850  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -6.422  -9.716  -6.604  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -7.312 -10.833  -7.638  1.00  0.00           H  
ATOM     13  N   GLN A   3      -4.913  -7.419  -8.973  1.00  0.00           N  
ATOM     14  CA  GLN A   3      -4.077  -6.231  -8.621  1.00  0.00           C  
ATOM     15  C   GLN A   3      -4.951  -4.976  -8.584  1.00  0.00           C  
ATOM     16  O   GLN A   3      -5.943  -4.882  -9.281  1.00  0.00           O  
ATOM     17  CB  GLN A   3      -2.966  -6.047  -9.663  1.00  0.00           C  
ATOM     18  CG  GLN A   3      -3.555  -6.108 -11.082  1.00  0.00           C  
ATOM     19  CD  GLN A   3      -2.993  -7.320 -11.831  1.00  0.00           C  
ATOM     20  OE1 GLN A   3      -1.876  -7.732 -11.593  1.00  0.00           O  
ATOM     21  NE2 GLN A   3      -3.729  -7.913 -12.733  1.00  0.00           N  
ATOM     22  H   GLN A   3      -4.706  -7.933  -9.779  1.00  0.00           H  
ATOM     23  HA  GLN A   3      -3.633  -6.383  -7.648  1.00  0.00           H  
ATOM     24  HB2 GLN A   3      -2.495  -5.087  -9.513  1.00  0.00           H  
ATOM     25  HB3 GLN A   3      -2.231  -6.827  -9.542  1.00  0.00           H  
ATOM     26  HG2 GLN A   3      -4.631  -6.189 -11.025  1.00  0.00           H  
ATOM     27  HG3 GLN A   3      -3.293  -5.208 -11.615  1.00  0.00           H  
ATOM     28 HE21 GLN A   3      -4.631  -7.581 -12.925  1.00  0.00           H  
ATOM     29 HE22 GLN A   3      -3.378  -8.689 -13.218  1.00  0.00           H  
ATOM     30  N   LYS A   4      -4.589  -4.018  -7.771  1.00  0.00           N  
ATOM     31  CA  LYS A   4      -5.396  -2.766  -7.678  1.00  0.00           C  
ATOM     32  C   LYS A   4      -4.465  -1.553  -7.700  1.00  0.00           C  
ATOM     33  O   LYS A   4      -3.277  -1.670  -7.477  1.00  0.00           O  
ATOM     34  CB  LYS A   4      -6.191  -2.776  -6.370  1.00  0.00           C  
ATOM     35  CG  LYS A   4      -7.136  -1.573  -6.333  1.00  0.00           C  
ATOM     36  CD  LYS A   4      -8.339  -1.892  -5.439  1.00  0.00           C  
ATOM     37  CE  LYS A   4      -9.523  -2.330  -6.305  1.00  0.00           C  
ATOM     38  NZ  LYS A   4     -10.407  -1.157  -6.563  1.00  0.00           N  
ATOM     39  H   LYS A   4      -3.784  -4.124  -7.217  1.00  0.00           H  
ATOM     40  HA  LYS A   4      -6.078  -2.713  -8.514  1.00  0.00           H  
ATOM     41  HB2 LYS A   4      -6.767  -3.687  -6.307  1.00  0.00           H  
ATOM     42  HB3 LYS A   4      -5.509  -2.722  -5.535  1.00  0.00           H  
ATOM     43  HG2 LYS A   4      -6.610  -0.716  -5.937  1.00  0.00           H  
ATOM     44  HG3 LYS A   4      -7.480  -1.353  -7.332  1.00  0.00           H  
ATOM     45  HD2 LYS A   4      -8.079  -2.688  -4.755  1.00  0.00           H  
ATOM     46  HD3 LYS A   4      -8.614  -1.012  -4.877  1.00  0.00           H  
ATOM     47  HE2 LYS A   4      -9.159  -2.718  -7.244  1.00  0.00           H  
ATOM     48  HE3 LYS A   4     -10.083  -3.095  -5.790  1.00  0.00           H  
ATOM     49  HZ1 LYS A   4     -10.707  -0.742  -5.658  1.00  0.00           H  
ATOM     50  HZ2 LYS A   4      -9.886  -0.446  -7.115  1.00  0.00           H  
ATOM     51  HZ3 LYS A   4     -11.245  -1.465  -7.095  1.00  0.00           H  
ATOM     52  N   THR A   5      -5.000  -0.388  -7.968  1.00  0.00           N  
ATOM     53  CA  THR A   5      -4.156   0.842  -8.005  1.00  0.00           C  
ATOM     54  C   THR A   5      -4.715   1.869  -7.017  1.00  0.00           C  
ATOM     55  O   THR A   5      -5.908   2.097  -6.961  1.00  0.00           O  
ATOM     56  CB  THR A   5      -4.172   1.430  -9.419  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -3.822   0.418 -10.354  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -3.167   2.580  -9.508  1.00  0.00           C  
ATOM     59  H   THR A   5      -5.962  -0.323  -8.145  1.00  0.00           H  
ATOM     60  HA  THR A   5      -3.141   0.592  -7.729  1.00  0.00           H  
ATOM     61  HB  THR A   5      -5.159   1.802  -9.642  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -2.973   0.054 -10.092  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -3.366   3.293  -8.722  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -2.165   2.192  -9.398  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -3.262   3.066 -10.467  1.00  0.00           H  
ATOM     66  N   PHE A   6      -3.862   2.486  -6.238  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -4.338   3.496  -5.249  1.00  0.00           C  
ATOM     68  C   PHE A   6      -3.693   4.851  -5.550  1.00  0.00           C  
ATOM     69  O   PHE A   6      -2.687   4.931  -6.231  1.00  0.00           O  
ATOM     70  CB  PHE A   6      -3.945   3.056  -3.838  1.00  0.00           C  
ATOM     71  CG  PHE A   6      -4.714   1.814  -3.458  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      -4.326   0.567  -3.963  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      -5.810   1.910  -2.594  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      -5.037  -0.585  -3.605  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      -6.521   0.758  -2.236  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      -6.135  -0.489  -2.741  1.00  0.00           C  
ATOM     77  H   PHE A   6      -2.906   2.281  -6.303  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -5.412   3.586  -5.313  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      -2.885   2.845  -3.810  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      -4.172   3.847  -3.139  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      -3.480   0.494  -4.630  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      -6.108   2.873  -2.205  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      -4.738  -1.547  -3.994  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      -7.367   0.831  -1.570  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      -6.683  -1.377  -2.464  1.00  0.00           H  
ATOM     86  N   LYS A   7      -4.260   5.912  -5.036  1.00  0.00           N  
ATOM     87  CA  LYS A   7      -3.681   7.267  -5.275  1.00  0.00           C  
ATOM     88  C   LYS A   7      -3.313   7.898  -3.932  1.00  0.00           C  
ATOM     89  O   LYS A   7      -4.142   8.025  -3.049  1.00  0.00           O  
ATOM     90  CB  LYS A   7      -4.708   8.150  -5.992  1.00  0.00           C  
ATOM     91  CG  LYS A   7      -4.892   7.661  -7.431  1.00  0.00           C  
ATOM     92  CD  LYS A   7      -3.585   7.850  -8.208  1.00  0.00           C  
ATOM     93  CE  LYS A   7      -3.895   8.197  -9.668  1.00  0.00           C  
ATOM     94  NZ  LYS A   7      -3.027   7.385 -10.566  1.00  0.00           N  
ATOM     95  H   LYS A   7      -5.065   5.816  -4.485  1.00  0.00           H  
ATOM     96  HA  LYS A   7      -2.793   7.177  -5.886  1.00  0.00           H  
ATOM     97  HB2 LYS A   7      -5.652   8.101  -5.471  1.00  0.00           H  
ATOM     98  HB3 LYS A   7      -4.356   9.171  -6.004  1.00  0.00           H  
ATOM     99  HG2 LYS A   7      -5.160   6.614  -7.423  1.00  0.00           H  
ATOM    100  HG3 LYS A   7      -5.676   8.231  -7.907  1.00  0.00           H  
ATOM    101  HD2 LYS A   7      -3.013   8.650  -7.760  1.00  0.00           H  
ATOM    102  HD3 LYS A   7      -3.012   6.935  -8.172  1.00  0.00           H  
ATOM    103  HE2 LYS A   7      -4.932   7.983  -9.882  1.00  0.00           H  
ATOM    104  HE3 LYS A   7      -3.703   9.246  -9.837  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      -2.041   7.449 -10.247  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      -3.333   6.392 -10.540  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      -3.101   7.747 -11.539  1.00  0.00           H  
ATOM    108  N   VAL A   8      -2.074   8.284  -3.771  1.00  0.00           N  
ATOM    109  CA  VAL A   8      -1.637   8.901  -2.482  1.00  0.00           C  
ATOM    110  C   VAL A   8      -1.974  10.393  -2.491  1.00  0.00           C  
ATOM    111  O   VAL A   8      -1.509  11.136  -3.336  1.00  0.00           O  
ATOM    112  CB  VAL A   8      -0.122   8.727  -2.302  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       0.246   8.998  -0.844  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       0.293   7.294  -2.661  1.00  0.00           C  
ATOM    115  H   VAL A   8      -1.429   8.163  -4.497  1.00  0.00           H  
ATOM    116  HA  VAL A   8      -2.152   8.422  -1.662  1.00  0.00           H  
ATOM    117  HB  VAL A   8       0.398   9.427  -2.940  1.00  0.00           H  
ATOM    118 HG11 VAL A   8      -0.381   9.786  -0.454  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       0.098   8.099  -0.264  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       1.283   9.299  -0.784  1.00  0.00           H  
ATOM    121 HG21 VAL A   8      -0.297   6.595  -2.087  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       0.129   7.126  -3.714  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       1.340   7.155  -2.432  1.00  0.00           H  
ATOM    124  N   THR A   9      -2.775  10.837  -1.555  1.00  0.00           N  
ATOM    125  CA  THR A   9      -3.144  12.284  -1.501  1.00  0.00           C  
ATOM    126  C   THR A   9      -2.974  12.821  -0.073  1.00  0.00           C  
ATOM    127  O   THR A   9      -3.485  13.873   0.260  1.00  0.00           O  
ATOM    128  CB  THR A   9      -4.602  12.453  -1.935  1.00  0.00           C  
ATOM    129  OG1 THR A   9      -4.900  11.519  -2.964  1.00  0.00           O  
ATOM    130  CG2 THR A   9      -4.819  13.875  -2.455  1.00  0.00           C  
ATOM    131  H   THR A   9      -3.134  10.217  -0.886  1.00  0.00           H  
ATOM    132  HA  THR A   9      -2.506  12.840  -2.171  1.00  0.00           H  
ATOM    133  HB  THR A   9      -5.252  12.279  -1.091  1.00  0.00           H  
ATOM    134  HG1 THR A   9      -5.852  11.501  -3.082  1.00  0.00           H  
ATOM    135 HG21 THR A   9      -4.178  14.557  -1.918  1.00  0.00           H  
ATOM    136 HG22 THR A   9      -4.585  13.913  -3.508  1.00  0.00           H  
ATOM    137 HG23 THR A   9      -5.851  14.159  -2.306  1.00  0.00           H  
ATOM    138  N   ALA A  10      -2.261  12.112   0.774  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -2.063  12.588   2.172  1.00  0.00           C  
ATOM    140  C   ALA A  10      -0.999  13.686   2.192  1.00  0.00           C  
ATOM    141  O   ALA A  10      -0.044  13.648   1.440  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -1.604  11.423   3.049  1.00  0.00           C  
ATOM    143  H   ALA A  10      -1.857  11.270   0.491  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -2.993  12.980   2.551  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -2.337  10.632   3.007  1.00  0.00           H  
ATOM    146  HB2 ALA A  10      -0.655  11.054   2.691  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -1.498  11.760   4.069  1.00  0.00           H  
ATOM    148  N   ASP A  11      -1.156  14.661   3.052  1.00  0.00           N  
ATOM    149  CA  ASP A  11      -0.155  15.765   3.132  1.00  0.00           C  
ATOM    150  C   ASP A  11       1.205  15.193   3.545  1.00  0.00           C  
ATOM    151  O   ASP A  11       2.242  15.719   3.188  1.00  0.00           O  
ATOM    152  CB  ASP A  11      -0.611  16.793   4.169  1.00  0.00           C  
ATOM    153  CG  ASP A  11       0.272  18.038   4.076  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       1.312  18.051   4.714  1.00  0.00           O  
ATOM    155  OD2 ASP A  11      -0.106  18.958   3.370  1.00  0.00           O  
ATOM    156  H   ASP A  11      -1.933  14.664   3.649  1.00  0.00           H  
ATOM    157  HA  ASP A  11      -0.068  16.241   2.166  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      -1.640  17.065   3.977  1.00  0.00           H  
ATOM    159  HB3 ASP A  11      -0.529  16.369   5.158  1.00  0.00           H  
ATOM    160  N   SER A  12       1.205  14.118   4.292  1.00  0.00           N  
ATOM    161  CA  SER A  12       2.492  13.503   4.730  1.00  0.00           C  
ATOM    162  C   SER A  12       2.942  12.470   3.696  1.00  0.00           C  
ATOM    163  O   SER A  12       4.121  12.246   3.501  1.00  0.00           O  
ATOM    164  CB  SER A  12       2.300  12.813   6.082  1.00  0.00           C  
ATOM    165  OG  SER A  12       0.987  12.272   6.154  1.00  0.00           O  
ATOM    166  H   SER A  12       0.355  13.713   4.564  1.00  0.00           H  
ATOM    167  HA  SER A  12       3.246  14.271   4.821  1.00  0.00           H  
ATOM    168  HB2 SER A  12       3.017  12.017   6.188  1.00  0.00           H  
ATOM    169  HB3 SER A  12       2.448  13.533   6.877  1.00  0.00           H  
ATOM    170  HG  SER A  12       0.764  12.156   7.080  1.00  0.00           H  
ATOM    171  N   GLY A  13       2.006  11.839   3.033  1.00  0.00           N  
ATOM    172  CA  GLY A  13       2.367  10.815   2.010  1.00  0.00           C  
ATOM    173  C   GLY A  13       2.375   9.429   2.657  1.00  0.00           C  
ATOM    174  O   GLY A  13       1.646   9.171   3.597  1.00  0.00           O  
ATOM    175  H   GLY A  13       1.063  12.038   3.211  1.00  0.00           H  
ATOM    176  HA2 GLY A  13       1.642  10.836   1.209  1.00  0.00           H  
ATOM    177  HA3 GLY A  13       3.348  11.030   1.615  1.00  0.00           H  
ATOM    178  N   ILE A  14       3.195   8.538   2.163  1.00  0.00           N  
ATOM    179  CA  ILE A  14       3.258   7.165   2.745  1.00  0.00           C  
ATOM    180  C   ILE A  14       4.613   6.963   3.427  1.00  0.00           C  
ATOM    181  O   ILE A  14       5.575   6.550   2.807  1.00  0.00           O  
ATOM    182  CB  ILE A  14       3.083   6.128   1.633  1.00  0.00           C  
ATOM    183  CG1 ILE A  14       1.794   6.425   0.864  1.00  0.00           C  
ATOM    184  CG2 ILE A  14       3.000   4.730   2.248  1.00  0.00           C  
ATOM    185  CD1 ILE A  14       1.681   5.481  -0.335  1.00  0.00           C  
ATOM    186  H   ILE A  14       3.772   8.773   1.406  1.00  0.00           H  
ATOM    187  HA  ILE A  14       2.469   7.047   3.473  1.00  0.00           H  
ATOM    188  HB  ILE A  14       3.927   6.178   0.960  1.00  0.00           H  
ATOM    189 HG12 ILE A  14       0.944   6.282   1.517  1.00  0.00           H  
ATOM    190 HG13 ILE A  14       1.811   7.446   0.514  1.00  0.00           H  
ATOM    191 HG21 ILE A  14       3.651   4.675   3.107  1.00  0.00           H  
ATOM    192 HG22 ILE A  14       1.983   4.530   2.552  1.00  0.00           H  
ATOM    193 HG23 ILE A  14       3.307   3.998   1.516  1.00  0.00           H  
ATOM    194 HD11 ILE A  14       2.043   4.502  -0.057  1.00  0.00           H  
ATOM    195 HD12 ILE A  14       0.648   5.409  -0.642  1.00  0.00           H  
ATOM    196 HD13 ILE A  14       2.273   5.865  -1.152  1.00  0.00           H  
HETATM  197  N   HIP A  15       4.691   7.253   4.701  1.00  0.00           N  
HETATM  198  CA  HIP A  15       5.975   7.085   5.436  1.00  0.00           C  
HETATM  199  CB  HIP A  15       6.260   8.338   6.290  1.00  0.00           C  
HETATM  200  CG  HIP A  15       5.166   8.612   7.292  1.00  0.00           C  
HETATM  201  CD2 HIP A  15       3.862   9.003   7.129  1.00  0.00           C  
HETATM  202  NE2 HIP A  15       3.266   9.175   8.367  1.00  0.00           N  
HETATM  203  CE1 HIP A  15       4.210   8.891   9.259  1.00  0.00           C  
HETATM  204  ND1 HIP A  15       5.377   8.546   8.671  1.00  0.00           N  
HETATM  205  P   HIP A  15       6.713   8.537   9.338  1.00  0.00           P  
HETATM  206  O1P HIP A  15       7.662   9.395   8.592  1.00  0.00           O  
HETATM  207  O2P HIP A  15       7.232   7.155   9.424  1.00  0.00           O  
HETATM  208  O3P HIP A  15       6.419   9.092  10.681  1.00  0.00           O  
HETATM  209  C   HIP A  15       5.924   5.807   6.291  1.00  0.00           C  
HETATM  210  O   HIP A  15       5.116   4.931   6.053  1.00  0.00           O  
HETATM  211  H   HIP A  15       3.905   7.583   5.167  1.00  0.00           H  
HETATM  212  HA  HIP A  15       6.768   6.975   4.710  1.00  0.00           H  
HETATM  213  HB2 HIP A  15       6.343   9.188   5.628  1.00  0.00           H  
HETATM  214  HB3 HIP A  15       7.186   8.211   6.810  1.00  0.00           H  
HETATM  215  HD2 HIP A  15       3.384   9.172   6.180  1.00  0.00           H  
HETATM  216  HE2 HIP A  15       2.343   9.452   8.547  1.00  0.00           H  
HETATM  217  HE1 HIP A  15       4.061   8.931  10.328  1.00  0.00           H  
ATOM    218  N   ALA A  16       6.806   5.674   7.248  1.00  0.00           N  
ATOM    219  CA  ALA A  16       6.852   4.431   8.088  1.00  0.00           C  
ATOM    220  C   ALA A  16       5.530   4.159   8.833  1.00  0.00           C  
ATOM    221  O   ALA A  16       5.079   3.031   8.877  1.00  0.00           O  
ATOM    222  CB  ALA A  16       7.984   4.558   9.108  1.00  0.00           C  
ATOM    223  H   ALA A  16       7.471   6.376   7.393  1.00  0.00           H  
ATOM    224  HA  ALA A  16       7.064   3.590   7.446  1.00  0.00           H  
ATOM    225  HB1 ALA A  16       8.687   5.307   8.773  1.00  0.00           H  
ATOM    226  HB2 ALA A  16       7.578   4.847  10.066  1.00  0.00           H  
ATOM    227  HB3 ALA A  16       8.490   3.608   9.202  1.00  0.00           H  
ATOM    228  N   ARG A  17       4.924   5.150   9.449  1.00  0.00           N  
ATOM    229  CA  ARG A  17       3.654   4.895  10.218  1.00  0.00           C  
ATOM    230  C   ARG A  17       2.591   4.199   9.337  1.00  0.00           C  
ATOM    231  O   ARG A  17       2.108   3.143   9.706  1.00  0.00           O  
ATOM    232  CB  ARG A  17       3.094   6.211  10.774  1.00  0.00           C  
ATOM    233  CG  ARG A  17       2.624   6.002  12.216  1.00  0.00           C  
ATOM    234  CD  ARG A  17       2.286   7.355  12.847  1.00  0.00           C  
ATOM    235  NE  ARG A  17       0.986   7.845  12.307  1.00  0.00           N  
ATOM    236  CZ  ARG A  17       0.549   9.029  12.640  1.00  0.00           C  
ATOM    237  NH1 ARG A  17       1.093  10.096  12.123  1.00  0.00           N  
ATOM    238  NH2 ARG A  17      -0.435   9.146  13.490  1.00  0.00           N  
ATOM    239  H   ARG A  17       5.313   6.049   9.430  1.00  0.00           H  
ATOM    240  HA  ARG A  17       3.889   4.240  11.046  1.00  0.00           H  
ATOM    241  HB2 ARG A  17       3.865   6.964  10.755  1.00  0.00           H  
ATOM    242  HB3 ARG A  17       2.259   6.532  10.173  1.00  0.00           H  
ATOM    243  HG2 ARG A  17       1.746   5.373  12.221  1.00  0.00           H  
ATOM    244  HG3 ARG A  17       3.409   5.528  12.786  1.00  0.00           H  
ATOM    245  HD2 ARG A  17       2.211   7.244  13.919  1.00  0.00           H  
ATOM    246  HD3 ARG A  17       3.064   8.065  12.613  1.00  0.00           H  
ATOM    247  HE  ARG A  17       0.462   7.281  11.704  1.00  0.00           H  
ATOM    248 HH11 ARG A  17       1.848  10.007  11.472  1.00  0.00           H  
ATOM    249 HH12 ARG A  17       0.758  11.003  12.377  1.00  0.00           H  
ATOM    250 HH21 ARG A  17      -0.853   8.329  13.888  1.00  0.00           H  
ATOM    251 HH22 ARG A  17      -0.771  10.054  13.744  1.00  0.00           H  
ATOM    252  N   PRO A  18       2.244   4.777   8.199  1.00  0.00           N  
ATOM    253  CA  PRO A  18       1.239   4.160   7.310  1.00  0.00           C  
ATOM    254  C   PRO A  18       1.801   2.888   6.669  1.00  0.00           C  
ATOM    255  O   PRO A  18       1.062   2.013   6.261  1.00  0.00           O  
ATOM    256  CB  PRO A  18       0.948   5.245   6.269  1.00  0.00           C  
ATOM    257  CG  PRO A  18       2.164   6.193   6.282  1.00  0.00           C  
ATOM    258  CD  PRO A  18       2.804   6.049   7.677  1.00  0.00           C  
ATOM    259  HA  PRO A  18       0.340   3.935   7.862  1.00  0.00           H  
ATOM    260  HB2 PRO A  18       0.832   4.797   5.290  1.00  0.00           H  
ATOM    261  HB3 PRO A  18       0.057   5.791   6.538  1.00  0.00           H  
ATOM    262  HG2 PRO A  18       2.869   5.902   5.515  1.00  0.00           H  
ATOM    263  HG3 PRO A  18       1.846   7.212   6.130  1.00  0.00           H  
ATOM    264  HD2 PRO A  18       3.873   5.993   7.592  1.00  0.00           H  
ATOM    265  HD3 PRO A  18       2.514   6.872   8.305  1.00  0.00           H  
ATOM    266  N   ALA A  19       3.105   2.767   6.602  1.00  0.00           N  
ATOM    267  CA  ALA A  19       3.718   1.541   6.017  1.00  0.00           C  
ATOM    268  C   ALA A  19       3.604   0.388   7.024  1.00  0.00           C  
ATOM    269  O   ALA A  19       3.657  -0.771   6.658  1.00  0.00           O  
ATOM    270  CB  ALA A  19       5.193   1.803   5.707  1.00  0.00           C  
ATOM    271  H   ALA A  19       3.682   3.476   6.954  1.00  0.00           H  
ATOM    272  HA  ALA A  19       3.199   1.277   5.106  1.00  0.00           H  
ATOM    273  HB1 ALA A  19       5.660   2.281   6.555  1.00  0.00           H  
ATOM    274  HB2 ALA A  19       5.691   0.865   5.506  1.00  0.00           H  
ATOM    275  HB3 ALA A  19       5.272   2.445   4.842  1.00  0.00           H  
ATOM    276  N   THR A  20       3.439   0.701   8.291  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.311  -0.365   9.325  1.00  0.00           C  
ATOM    278  C   THR A  20       1.867  -0.868   9.348  1.00  0.00           C  
ATOM    279  O   THR A  20       1.604  -2.020   9.640  1.00  0.00           O  
ATOM    280  CB  THR A  20       3.671   0.213  10.694  1.00  0.00           C  
ATOM    281  OG1 THR A  20       4.689   1.192  10.541  1.00  0.00           O  
ATOM    282  CG2 THR A  20       4.168  -0.906  11.610  1.00  0.00           C  
ATOM    283  H   THR A  20       3.392   1.638   8.561  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.978  -1.180   9.090  1.00  0.00           H  
ATOM    285  HB  THR A  20       2.796   0.668  11.134  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.796   1.645  11.381  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.664  -1.661  11.018  1.00  0.00           H  
ATOM    288 HG22 THR A  20       4.863  -0.500  12.330  1.00  0.00           H  
ATOM    289 HG23 THR A  20       3.330  -1.348  12.127  1.00  0.00           H  
ATOM    290  N   VAL A  21       0.931  -0.009   9.034  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.503  -0.424   9.024  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.735  -1.370   7.852  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.537  -2.282   7.917  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -1.394   0.801   8.842  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.853   0.410   9.087  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -0.987   1.899   9.830  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.175   0.913   8.798  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -0.750  -0.915   9.945  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -1.286   1.161   7.832  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -2.932  -0.112  10.029  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -3.464   1.300   9.116  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -3.192  -0.234   8.289  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      -0.742   1.453  10.782  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      -0.126   2.426   9.448  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -1.807   2.592   9.956  1.00  0.00           H  
ATOM    306  N   LEU A  22      -0.043  -1.135   6.775  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -0.204  -1.977   5.563  1.00  0.00           C  
ATOM    308  C   LEU A  22       0.521  -3.318   5.740  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.039  -4.366   5.490  1.00  0.00           O  
ATOM    310  CB  LEU A  22       0.385  -1.216   4.379  1.00  0.00           C  
ATOM    311  CG  LEU A  22      -0.465   0.028   4.107  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       0.434   1.163   3.616  1.00  0.00           C  
ATOM    313  CD2 LEU A  22      -1.507  -0.297   3.033  1.00  0.00           C  
ATOM    314  H   LEU A  22       0.582  -0.381   6.756  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.253  -2.156   5.386  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.397  -0.914   4.618  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.390  -1.846   3.505  1.00  0.00           H  
ATOM    318  HG  LEU A  22      -0.964   0.332   5.021  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       1.351   1.169   4.185  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       0.660   1.015   2.570  1.00  0.00           H  
ATOM    321 HD13 LEU A  22      -0.076   2.107   3.743  1.00  0.00           H  
ATOM    322 HD21 LEU A  22      -1.038  -0.855   2.234  1.00  0.00           H  
ATOM    323 HD22 LEU A  22      -2.301  -0.887   3.467  1.00  0.00           H  
ATOM    324 HD23 LEU A  22      -1.916   0.623   2.639  1.00  0.00           H  
ATOM    325  N   VAL A  23       1.759  -3.294   6.165  1.00  0.00           N  
ATOM    326  CA  VAL A  23       2.524  -4.572   6.352  1.00  0.00           C  
ATOM    327  C   VAL A  23       1.768  -5.504   7.315  1.00  0.00           C  
ATOM    328  O   VAL A  23       1.904  -6.711   7.253  1.00  0.00           O  
ATOM    329  CB  VAL A  23       3.917  -4.247   6.920  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       3.770  -3.514   8.253  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       4.715  -5.540   7.135  1.00  0.00           C  
ATOM    332  H   VAL A  23       2.192  -2.436   6.358  1.00  0.00           H  
ATOM    333  HA  VAL A  23       2.635  -5.062   5.397  1.00  0.00           H  
ATOM    334  HB  VAL A  23       4.447  -3.609   6.222  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       3.105  -2.673   8.126  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       3.363  -4.188   8.992  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       4.737  -3.163   8.580  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       4.325  -6.315   6.492  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       5.755  -5.366   6.898  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       4.628  -5.851   8.165  1.00  0.00           H  
ATOM    341  N   GLN A  24       0.984  -4.950   8.205  1.00  0.00           N  
ATOM    342  CA  GLN A  24       0.230  -5.794   9.181  1.00  0.00           C  
ATOM    343  C   GLN A  24      -0.943  -6.494   8.485  1.00  0.00           C  
ATOM    344  O   GLN A  24      -1.088  -7.699   8.562  1.00  0.00           O  
ATOM    345  CB  GLN A  24      -0.306  -4.906  10.308  1.00  0.00           C  
ATOM    346  CG  GLN A  24       0.837  -4.518  11.259  1.00  0.00           C  
ATOM    347  CD  GLN A  24       0.531  -5.015  12.675  1.00  0.00           C  
ATOM    348  OE1 GLN A  24       0.643  -4.272  13.630  1.00  0.00           O  
ATOM    349  NE2 GLN A  24       0.147  -6.250  12.852  1.00  0.00           N  
ATOM    350  H   GLN A  24       0.900  -3.975   8.239  1.00  0.00           H  
ATOM    351  HA  GLN A  24       0.893  -6.538   9.598  1.00  0.00           H  
ATOM    352  HB2 GLN A  24      -0.737  -4.012   9.883  1.00  0.00           H  
ATOM    353  HB3 GLN A  24      -1.064  -5.443  10.857  1.00  0.00           H  
ATOM    354  HG2 GLN A  24       1.761  -4.961  10.916  1.00  0.00           H  
ATOM    355  HG3 GLN A  24       0.939  -3.443  11.273  1.00  0.00           H  
ATOM    356 HE21 GLN A  24       0.056  -6.850  12.083  1.00  0.00           H  
ATOM    357 HE22 GLN A  24      -0.051  -6.577  13.754  1.00  0.00           H  
ATOM    358  N   THR A  25      -1.787  -5.745   7.826  1.00  0.00           N  
ATOM    359  CA  THR A  25      -2.966  -6.355   7.140  1.00  0.00           C  
ATOM    360  C   THR A  25      -2.505  -7.350   6.066  1.00  0.00           C  
ATOM    361  O   THR A  25      -2.828  -8.521   6.116  1.00  0.00           O  
ATOM    362  CB  THR A  25      -3.796  -5.250   6.484  1.00  0.00           C  
ATOM    363  OG1 THR A  25      -3.859  -4.130   7.356  1.00  0.00           O  
ATOM    364  CG2 THR A  25      -5.209  -5.765   6.210  1.00  0.00           C  
ATOM    365  H   THR A  25      -1.654  -4.776   7.792  1.00  0.00           H  
ATOM    366  HA  THR A  25      -3.574  -6.873   7.867  1.00  0.00           H  
ATOM    367  HB  THR A  25      -3.336  -4.957   5.552  1.00  0.00           H  
ATOM    368  HG1 THR A  25      -4.249  -3.399   6.872  1.00  0.00           H  
ATOM    369 HG21 THR A  25      -5.574  -6.294   7.077  1.00  0.00           H  
ATOM    370 HG22 THR A  25      -5.860  -4.932   5.994  1.00  0.00           H  
ATOM    371 HG23 THR A  25      -5.188  -6.436   5.362  1.00  0.00           H  
ATOM    372  N   ALA A  26      -1.766  -6.886   5.090  1.00  0.00           N  
ATOM    373  CA  ALA A  26      -1.290  -7.790   3.994  1.00  0.00           C  
ATOM    374  C   ALA A  26      -0.523  -8.986   4.571  1.00  0.00           C  
ATOM    375  O   ALA A  26      -0.465 -10.039   3.966  1.00  0.00           O  
ATOM    376  CB  ALA A  26      -0.370  -7.007   3.054  1.00  0.00           C  
ATOM    377  H   ALA A  26      -1.533  -5.937   5.069  1.00  0.00           H  
ATOM    378  HA  ALA A  26      -2.141  -8.150   3.437  1.00  0.00           H  
ATOM    379  HB1 ALA A  26       0.123  -6.220   3.606  1.00  0.00           H  
ATOM    380  HB2 ALA A  26       0.371  -7.673   2.638  1.00  0.00           H  
ATOM    381  HB3 ALA A  26      -0.956  -6.574   2.256  1.00  0.00           H  
ATOM    382  N   SER A  27       0.068  -8.831   5.730  1.00  0.00           N  
ATOM    383  CA  SER A  27       0.832  -9.961   6.342  1.00  0.00           C  
ATOM    384  C   SER A  27      -0.120 -11.129   6.622  1.00  0.00           C  
ATOM    385  O   SER A  27       0.206 -12.277   6.387  1.00  0.00           O  
ATOM    386  CB  SER A  27       1.476  -9.493   7.650  1.00  0.00           C  
ATOM    387  OG  SER A  27       1.866 -10.625   8.421  1.00  0.00           O  
ATOM    388  H   SER A  27       0.010  -7.972   6.198  1.00  0.00           H  
ATOM    389  HA  SER A  27       1.603 -10.285   5.657  1.00  0.00           H  
ATOM    390  HB2 SER A  27       2.348  -8.900   7.431  1.00  0.00           H  
ATOM    391  HB3 SER A  27       0.767  -8.895   8.205  1.00  0.00           H  
ATOM    392  HG  SER A  27       2.692 -10.959   8.060  1.00  0.00           H  
ATOM    393  N   LYS A  28      -1.292 -10.838   7.123  1.00  0.00           N  
ATOM    394  CA  LYS A  28      -2.276 -11.919   7.425  1.00  0.00           C  
ATOM    395  C   LYS A  28      -2.703 -12.624   6.132  1.00  0.00           C  
ATOM    396  O   LYS A  28      -3.188 -13.739   6.163  1.00  0.00           O  
ATOM    397  CB  LYS A  28      -3.504 -11.308   8.101  1.00  0.00           C  
ATOM    398  CG  LYS A  28      -3.092 -10.685   9.436  1.00  0.00           C  
ATOM    399  CD  LYS A  28      -2.864 -11.793  10.466  1.00  0.00           C  
ATOM    400  CE  LYS A  28      -4.190 -12.493  10.765  1.00  0.00           C  
ATOM    401  NZ  LYS A  28      -4.174 -13.008  12.163  1.00  0.00           N  
ATOM    402  H   LYS A  28      -1.526  -9.903   7.303  1.00  0.00           H  
ATOM    403  HA  LYS A  28      -1.824 -12.638   8.091  1.00  0.00           H  
ATOM    404  HB2 LYS A  28      -3.924 -10.545   7.461  1.00  0.00           H  
ATOM    405  HB3 LYS A  28      -4.240 -12.078   8.277  1.00  0.00           H  
ATOM    406  HG2 LYS A  28      -2.178 -10.122   9.303  1.00  0.00           H  
ATOM    407  HG3 LYS A  28      -3.873 -10.027   9.784  1.00  0.00           H  
ATOM    408  HD2 LYS A  28      -2.157 -12.510  10.072  1.00  0.00           H  
ATOM    409  HD3 LYS A  28      -2.471 -11.364  11.375  1.00  0.00           H  
ATOM    410  HE2 LYS A  28      -5.002 -11.791  10.649  1.00  0.00           H  
ATOM    411  HE3 LYS A  28      -4.325 -13.317  10.080  1.00  0.00           H  
ATOM    412  HZ1 LYS A  28      -3.230 -13.384  12.384  1.00  0.00           H  
ATOM    413  HZ2 LYS A  28      -4.398 -12.233  12.820  1.00  0.00           H  
ATOM    414  HZ3 LYS A  28      -4.883 -13.763  12.262  1.00  0.00           H  
ATOM    415  N   TYR A  29      -2.537 -11.983   4.998  1.00  0.00           N  
ATOM    416  CA  TYR A  29      -2.943 -12.622   3.710  1.00  0.00           C  
ATOM    417  C   TYR A  29      -1.772 -13.427   3.142  1.00  0.00           C  
ATOM    418  O   TYR A  29      -0.647 -12.964   3.100  1.00  0.00           O  
ATOM    419  CB  TYR A  29      -3.360 -11.540   2.710  1.00  0.00           C  
ATOM    420  CG  TYR A  29      -4.685 -10.956   3.140  1.00  0.00           C  
ATOM    421  CD1 TYR A  29      -5.867 -11.675   2.927  1.00  0.00           C  
ATOM    422  CD2 TYR A  29      -4.731  -9.700   3.757  1.00  0.00           C  
ATOM    423  CE1 TYR A  29      -7.096 -11.139   3.330  1.00  0.00           C  
ATOM    424  CE2 TYR A  29      -5.961  -9.164   4.161  1.00  0.00           C  
ATOM    425  CZ  TYR A  29      -7.143  -9.885   3.947  1.00  0.00           C  
ATOM    426  OH  TYR A  29      -8.355  -9.359   4.345  1.00  0.00           O  
ATOM    427  H   TYR A  29      -2.151 -11.085   4.994  1.00  0.00           H  
ATOM    428  HA  TYR A  29      -3.776 -13.285   3.889  1.00  0.00           H  
ATOM    429  HB2 TYR A  29      -2.610 -10.762   2.680  1.00  0.00           H  
ATOM    430  HB3 TYR A  29      -3.464 -11.979   1.728  1.00  0.00           H  
ATOM    431  HD1 TYR A  29      -5.831 -12.643   2.452  1.00  0.00           H  
ATOM    432  HD2 TYR A  29      -3.820  -9.145   3.921  1.00  0.00           H  
ATOM    433  HE1 TYR A  29      -8.006 -11.694   3.165  1.00  0.00           H  
ATOM    434  HE2 TYR A  29      -5.997  -8.195   4.637  1.00  0.00           H  
ATOM    435  HH  TYR A  29      -8.857 -10.059   4.768  1.00  0.00           H  
ATOM    436  N   ASP A  30      -2.034 -14.634   2.708  1.00  0.00           N  
ATOM    437  CA  ASP A  30      -0.950 -15.490   2.142  1.00  0.00           C  
ATOM    438  C   ASP A  30      -0.619 -15.044   0.714  1.00  0.00           C  
ATOM    439  O   ASP A  30       0.463 -15.295   0.217  1.00  0.00           O  
ATOM    440  CB  ASP A  30      -1.414 -16.949   2.122  1.00  0.00           C  
ATOM    441  CG  ASP A  30      -1.764 -17.394   3.543  1.00  0.00           C  
ATOM    442  OD1 ASP A  30      -1.024 -17.050   4.450  1.00  0.00           O  
ATOM    443  OD2 ASP A  30      -2.765 -18.074   3.701  1.00  0.00           O  
ATOM    444  H   ASP A  30      -2.949 -14.979   2.758  1.00  0.00           H  
ATOM    445  HA  ASP A  30      -0.067 -15.405   2.758  1.00  0.00           H  
ATOM    446  HB2 ASP A  30      -2.287 -17.039   1.491  1.00  0.00           H  
ATOM    447  HB3 ASP A  30      -0.623 -17.573   1.735  1.00  0.00           H  
ATOM    448  N   ALA A  31      -1.539 -14.386   0.047  1.00  0.00           N  
ATOM    449  CA  ALA A  31      -1.277 -13.926  -1.352  1.00  0.00           C  
ATOM    450  C   ALA A  31      -0.037 -13.026  -1.380  1.00  0.00           C  
ATOM    451  O   ALA A  31       0.279 -12.361  -0.413  1.00  0.00           O  
ATOM    452  CB  ALA A  31      -2.487 -13.141  -1.864  1.00  0.00           C  
ATOM    453  H   ALA A  31      -2.404 -14.198   0.464  1.00  0.00           H  
ATOM    454  HA  ALA A  31      -1.112 -14.784  -1.987  1.00  0.00           H  
ATOM    455  HB1 ALA A  31      -2.763 -12.392  -1.138  1.00  0.00           H  
ATOM    456  HB2 ALA A  31      -2.236 -12.662  -2.798  1.00  0.00           H  
ATOM    457  HB3 ALA A  31      -3.316 -13.817  -2.017  1.00  0.00           H  
ATOM    458  N   ASP A  32       0.666 -13.010  -2.484  1.00  0.00           N  
ATOM    459  CA  ASP A  32       1.889 -12.164  -2.586  1.00  0.00           C  
ATOM    460  C   ASP A  32       1.510 -10.776  -3.104  1.00  0.00           C  
ATOM    461  O   ASP A  32       1.540 -10.517  -4.292  1.00  0.00           O  
ATOM    462  CB  ASP A  32       2.881 -12.817  -3.552  1.00  0.00           C  
ATOM    463  CG  ASP A  32       3.278 -14.197  -3.025  1.00  0.00           C  
ATOM    464  OD1 ASP A  32       3.567 -14.298  -1.844  1.00  0.00           O  
ATOM    465  OD2 ASP A  32       3.288 -15.130  -3.811  1.00  0.00           O  
ATOM    466  H   ASP A  32       0.390 -13.560  -3.245  1.00  0.00           H  
ATOM    467  HA  ASP A  32       2.346 -12.072  -1.611  1.00  0.00           H  
ATOM    468  HB2 ASP A  32       2.418 -12.922  -4.524  1.00  0.00           H  
ATOM    469  HB3 ASP A  32       3.762 -12.198  -3.637  1.00  0.00           H  
ATOM    470  N   VAL A  33       1.158  -9.882  -2.215  1.00  0.00           N  
ATOM    471  CA  VAL A  33       0.779  -8.502  -2.639  1.00  0.00           C  
ATOM    472  C   VAL A  33       2.034  -7.622  -2.654  1.00  0.00           C  
ATOM    473  O   VAL A  33       2.675  -7.428  -1.638  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -0.254  -7.932  -1.652  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.519  -8.808  -1.661  1.00  0.00           C  
ATOM    476  CG2 VAL A  33       0.342  -7.898  -0.234  1.00  0.00           C  
ATOM    477  H   VAL A  33       1.145 -10.121  -1.265  1.00  0.00           H  
ATOM    478  HA  VAL A  33       0.351  -8.535  -3.630  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -0.516  -6.928  -1.955  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -1.340  -9.700  -2.243  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -1.776  -9.089  -0.647  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -2.335  -8.253  -2.096  1.00  0.00           H  
ATOM    483 HG21 VAL A  33       1.270  -8.447  -0.217  1.00  0.00           H  
ATOM    484 HG22 VAL A  33       0.526  -6.874   0.051  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -0.353  -8.345   0.461  1.00  0.00           H  
ATOM    486  N   ASN A  34       2.397  -7.100  -3.800  1.00  0.00           N  
ATOM    487  CA  ASN A  34       3.620  -6.245  -3.882  1.00  0.00           C  
ATOM    488  C   ASN A  34       3.253  -4.843  -4.380  1.00  0.00           C  
ATOM    489  O   ASN A  34       2.664  -4.682  -5.431  1.00  0.00           O  
ATOM    490  CB  ASN A  34       4.619  -6.882  -4.852  1.00  0.00           C  
ATOM    491  CG  ASN A  34       4.877  -8.334  -4.442  1.00  0.00           C  
ATOM    492  OD1 ASN A  34       4.806  -8.672  -3.277  1.00  0.00           O  
ATOM    493  ND2 ASN A  34       5.174  -9.215  -5.359  1.00  0.00           N  
ATOM    494  H   ASN A  34       1.870  -7.277  -4.607  1.00  0.00           H  
ATOM    495  HA  ASN A  34       4.070  -6.170  -2.903  1.00  0.00           H  
ATOM    496  HB2 ASN A  34       4.215  -6.855  -5.852  1.00  0.00           H  
ATOM    497  HB3 ASN A  34       5.549  -6.333  -4.823  1.00  0.00           H  
ATOM    498 HD21 ASN A  34       5.231  -8.944  -6.299  1.00  0.00           H  
ATOM    499 HD22 ASN A  34       5.340 -10.148  -5.106  1.00  0.00           H  
ATOM    500  N   LEU A  35       3.612  -3.830  -3.631  1.00  0.00           N  
ATOM    501  CA  LEU A  35       3.305  -2.429  -4.050  1.00  0.00           C  
ATOM    502  C   LEU A  35       4.477  -1.885  -4.874  1.00  0.00           C  
ATOM    503  O   LEU A  35       5.625  -2.165  -4.587  1.00  0.00           O  
ATOM    504  CB  LEU A  35       3.106  -1.555  -2.808  1.00  0.00           C  
ATOM    505  CG  LEU A  35       2.597  -0.175  -3.229  1.00  0.00           C  
ATOM    506  CD1 LEU A  35       1.643   0.366  -2.162  1.00  0.00           C  
ATOM    507  CD2 LEU A  35       3.782   0.782  -3.379  1.00  0.00           C  
ATOM    508  H   LEU A  35       4.092  -3.991  -2.792  1.00  0.00           H  
ATOM    509  HA  LEU A  35       2.404  -2.418  -4.647  1.00  0.00           H  
ATOM    510  HB2 LEU A  35       2.385  -2.022  -2.153  1.00  0.00           H  
ATOM    511  HB3 LEU A  35       4.047  -1.448  -2.290  1.00  0.00           H  
ATOM    512  HG  LEU A  35       2.075  -0.255  -4.171  1.00  0.00           H  
ATOM    513 HD11 LEU A  35       1.908  -0.045  -1.199  1.00  0.00           H  
ATOM    514 HD12 LEU A  35       1.717   1.443  -2.126  1.00  0.00           H  
ATOM    515 HD13 LEU A  35       0.630   0.085  -2.408  1.00  0.00           H  
ATOM    516 HD21 LEU A  35       4.593   0.454  -2.745  1.00  0.00           H  
ATOM    517 HD22 LEU A  35       4.111   0.790  -4.408  1.00  0.00           H  
ATOM    518 HD23 LEU A  35       3.480   1.778  -3.091  1.00  0.00           H  
ATOM    519  N   GLU A  36       4.196  -1.110  -5.894  1.00  0.00           N  
ATOM    520  CA  GLU A  36       5.297  -0.549  -6.736  1.00  0.00           C  
ATOM    521  C   GLU A  36       5.107   0.959  -6.900  1.00  0.00           C  
ATOM    522  O   GLU A  36       4.009   1.473  -6.794  1.00  0.00           O  
ATOM    523  CB  GLU A  36       5.281  -1.211  -8.118  1.00  0.00           C  
ATOM    524  CG  GLU A  36       6.533  -0.799  -8.902  1.00  0.00           C  
ATOM    525  CD  GLU A  36       6.509  -1.460 -10.283  1.00  0.00           C  
ATOM    526  OE1 GLU A  36       5.427  -1.605 -10.830  1.00  0.00           O  
ATOM    527  OE2 GLU A  36       7.571  -1.808 -10.770  1.00  0.00           O  
ATOM    528  H   GLU A  36       3.264  -0.899  -6.106  1.00  0.00           H  
ATOM    529  HA  GLU A  36       6.246  -0.741  -6.259  1.00  0.00           H  
ATOM    530  HB2 GLU A  36       5.265  -2.285  -8.001  1.00  0.00           H  
ATOM    531  HB3 GLU A  36       4.400  -0.895  -8.657  1.00  0.00           H  
ATOM    532  HG2 GLU A  36       6.553   0.278  -9.017  1.00  0.00           H  
ATOM    533  HG3 GLU A  36       7.415  -1.119  -8.369  1.00  0.00           H  
ATOM    534  N   TYR A  37       6.173   1.664  -7.165  1.00  0.00           N  
ATOM    535  CA  TYR A  37       6.085   3.140  -7.350  1.00  0.00           C  
ATOM    536  C   TYR A  37       7.114   3.559  -8.405  1.00  0.00           C  
ATOM    537  O   TYR A  37       8.297   3.590  -8.143  1.00  0.00           O  
ATOM    538  CB  TYR A  37       6.380   3.839  -6.011  1.00  0.00           C  
ATOM    539  CG  TYR A  37       6.375   5.348  -6.177  1.00  0.00           C  
ATOM    540  CD1 TYR A  37       5.367   5.980  -6.920  1.00  0.00           C  
ATOM    541  CD2 TYR A  37       7.384   6.115  -5.580  1.00  0.00           C  
ATOM    542  CE1 TYR A  37       5.371   7.371  -7.066  1.00  0.00           C  
ATOM    543  CE2 TYR A  37       7.388   7.507  -5.727  1.00  0.00           C  
ATOM    544  CZ  TYR A  37       6.381   8.135  -6.469  1.00  0.00           C  
ATOM    545  OH  TYR A  37       6.386   9.508  -6.614  1.00  0.00           O  
ATOM    546  H   TYR A  37       7.042   1.216  -7.249  1.00  0.00           H  
ATOM    547  HA  TYR A  37       5.094   3.404  -7.687  1.00  0.00           H  
ATOM    548  HB2 TYR A  37       5.625   3.560  -5.292  1.00  0.00           H  
ATOM    549  HB3 TYR A  37       7.347   3.524  -5.651  1.00  0.00           H  
ATOM    550  HD1 TYR A  37       4.589   5.391  -7.381  1.00  0.00           H  
ATOM    551  HD2 TYR A  37       8.161   5.630  -5.006  1.00  0.00           H  
ATOM    552  HE1 TYR A  37       4.595   7.856  -7.639  1.00  0.00           H  
ATOM    553  HE2 TYR A  37       8.167   8.096  -5.266  1.00  0.00           H  
ATOM    554  HH  TYR A  37       5.696   9.868  -6.052  1.00  0.00           H  
ATOM    555  N   ASN A  38       6.660   3.869  -9.597  1.00  0.00           N  
ATOM    556  CA  ASN A  38       7.586   4.281 -10.705  1.00  0.00           C  
ATOM    557  C   ASN A  38       8.349   3.050 -11.218  1.00  0.00           C  
ATOM    558  O   ASN A  38       7.977   2.457 -12.214  1.00  0.00           O  
ATOM    559  CB  ASN A  38       8.577   5.361 -10.219  1.00  0.00           C  
ATOM    560  CG  ASN A  38       8.359   6.660 -11.001  1.00  0.00           C  
ATOM    561  OD1 ASN A  38       7.838   7.621 -10.471  1.00  0.00           O  
ATOM    562  ND2 ASN A  38       8.739   6.728 -12.247  1.00  0.00           N  
ATOM    563  H   ASN A  38       5.696   3.824  -9.770  1.00  0.00           H  
ATOM    564  HA  ASN A  38       6.993   4.681 -11.518  1.00  0.00           H  
ATOM    565  HB2 ASN A  38       8.417   5.548  -9.168  1.00  0.00           H  
ATOM    566  HB3 ASN A  38       9.590   5.020 -10.372  1.00  0.00           H  
ATOM    567 HD21 ASN A  38       9.160   5.953 -12.674  1.00  0.00           H  
ATOM    568 HD22 ASN A  38       8.604   7.555 -12.756  1.00  0.00           H  
ATOM    569  N   GLY A  39       9.406   2.662 -10.549  1.00  0.00           N  
ATOM    570  CA  GLY A  39      10.187   1.470 -10.992  1.00  0.00           C  
ATOM    571  C   GLY A  39      10.728   0.730  -9.765  1.00  0.00           C  
ATOM    572  O   GLY A  39      11.735   0.053  -9.834  1.00  0.00           O  
ATOM    573  H   GLY A  39       9.683   3.148  -9.752  1.00  0.00           H  
ATOM    574  HA2 GLY A  39       9.547   0.810 -11.560  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      11.014   1.790 -11.608  1.00  0.00           H  
ATOM    576  N   LYS A  40      10.061   0.853  -8.644  1.00  0.00           N  
ATOM    577  CA  LYS A  40      10.521   0.159  -7.408  1.00  0.00           C  
ATOM    578  C   LYS A  40       9.384  -0.711  -6.876  1.00  0.00           C  
ATOM    579  O   LYS A  40       8.469  -0.226  -6.235  1.00  0.00           O  
ATOM    580  CB  LYS A  40      10.907   1.198  -6.352  1.00  0.00           C  
ATOM    581  CG  LYS A  40      12.240   1.843  -6.732  1.00  0.00           C  
ATOM    582  CD  LYS A  40      12.355   3.212  -6.058  1.00  0.00           C  
ATOM    583  CE  LYS A  40      13.664   3.881  -6.481  1.00  0.00           C  
ATOM    584  NZ  LYS A  40      13.504   5.362  -6.427  1.00  0.00           N  
ATOM    585  H   LYS A  40       9.249   1.402  -8.616  1.00  0.00           H  
ATOM    586  HA  LYS A  40      11.376  -0.461  -7.636  1.00  0.00           H  
ATOM    587  HB2 LYS A  40      10.141   1.959  -6.299  1.00  0.00           H  
ATOM    588  HB3 LYS A  40      11.003   0.716  -5.390  1.00  0.00           H  
ATOM    589  HG2 LYS A  40      13.052   1.209  -6.405  1.00  0.00           H  
ATOM    590  HG3 LYS A  40      12.289   1.966  -7.804  1.00  0.00           H  
ATOM    591  HD2 LYS A  40      11.521   3.830  -6.356  1.00  0.00           H  
ATOM    592  HD3 LYS A  40      12.347   3.087  -4.986  1.00  0.00           H  
ATOM    593  HE2 LYS A  40      14.455   3.581  -5.810  1.00  0.00           H  
ATOM    594  HE3 LYS A  40      13.912   3.582  -7.488  1.00  0.00           H  
ATOM    595  HZ1 LYS A  40      12.602   5.630  -6.868  1.00  0.00           H  
ATOM    596  HZ2 LYS A  40      13.513   5.676  -5.434  1.00  0.00           H  
ATOM    597  HZ3 LYS A  40      14.287   5.814  -6.940  1.00  0.00           H  
ATOM    598  N   THR A  41       9.428  -1.990  -7.147  1.00  0.00           N  
ATOM    599  CA  THR A  41       8.345  -2.895  -6.671  1.00  0.00           C  
ATOM    600  C   THR A  41       8.693  -3.442  -5.286  1.00  0.00           C  
ATOM    601  O   THR A  41       9.264  -4.509  -5.158  1.00  0.00           O  
ATOM    602  CB  THR A  41       8.185  -4.060  -7.652  1.00  0.00           C  
ATOM    603  OG1 THR A  41       8.047  -3.550  -8.970  1.00  0.00           O  
ATOM    604  CG2 THR A  41       6.942  -4.873  -7.283  1.00  0.00           C  
ATOM    605  H   THR A  41      10.172  -2.352  -7.672  1.00  0.00           H  
ATOM    606  HA  THR A  41       7.417  -2.345  -6.616  1.00  0.00           H  
ATOM    607  HB  THR A  41       9.055  -4.697  -7.601  1.00  0.00           H  
ATOM    608  HG1 THR A  41       8.877  -3.137  -9.218  1.00  0.00           H  
ATOM    609 HG21 THR A  41       6.865  -4.944  -6.208  1.00  0.00           H  
ATOM    610 HG22 THR A  41       6.064  -4.384  -7.676  1.00  0.00           H  
ATOM    611 HG23 THR A  41       7.022  -5.864  -7.705  1.00  0.00           H  
ATOM    612  N   VAL A  42       8.338  -2.724  -4.250  1.00  0.00           N  
ATOM    613  CA  VAL A  42       8.630  -3.211  -2.867  1.00  0.00           C  
ATOM    614  C   VAL A  42       7.457  -4.056  -2.385  1.00  0.00           C  
ATOM    615  O   VAL A  42       6.317  -3.796  -2.721  1.00  0.00           O  
ATOM    616  CB  VAL A  42       8.820  -2.036  -1.897  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      10.177  -1.373  -2.138  1.00  0.00           C  
ATOM    618  CG2 VAL A  42       7.701  -1.007  -2.088  1.00  0.00           C  
ATOM    619  H   VAL A  42       7.867  -1.876  -4.384  1.00  0.00           H  
ATOM    620  HA  VAL A  42       9.526  -3.815  -2.881  1.00  0.00           H  
ATOM    621  HB  VAL A  42       8.789  -2.412  -0.883  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      10.829  -2.061  -2.656  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      10.045  -0.482  -2.733  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      10.618  -1.109  -1.187  1.00  0.00           H  
ATOM    625 HG21 VAL A  42       6.755  -1.519  -2.183  1.00  0.00           H  
ATOM    626 HG22 VAL A  42       7.669  -0.347  -1.235  1.00  0.00           H  
ATOM    627 HG23 VAL A  42       7.890  -0.431  -2.983  1.00  0.00           H  
ATOM    628  N   ASN A  43       7.728  -5.061  -1.598  1.00  0.00           N  
ATOM    629  CA  ASN A  43       6.630  -5.926  -1.084  1.00  0.00           C  
ATOM    630  C   ASN A  43       5.798  -5.131  -0.079  1.00  0.00           C  
ATOM    631  O   ASN A  43       6.325  -4.349   0.689  1.00  0.00           O  
ATOM    632  CB  ASN A  43       7.231  -7.152  -0.390  1.00  0.00           C  
ATOM    633  CG  ASN A  43       6.188  -8.272  -0.308  1.00  0.00           C  
ATOM    634  OD1 ASN A  43       5.099  -8.153  -0.840  1.00  0.00           O  
ATOM    635  ND2 ASN A  43       6.477  -9.366   0.342  1.00  0.00           N  
ATOM    636  H   ASN A  43       8.656  -5.242  -1.340  1.00  0.00           H  
ATOM    637  HA  ASN A  43       6.005  -6.244  -1.904  1.00  0.00           H  
ATOM    638  HB2 ASN A  43       8.087  -7.498  -0.952  1.00  0.00           H  
ATOM    639  HB3 ASN A  43       7.543  -6.881   0.607  1.00  0.00           H  
ATOM    640 HD21 ASN A  43       7.352  -9.464   0.771  1.00  0.00           H  
ATOM    641 HD22 ASN A  43       5.818 -10.088   0.403  1.00  0.00           H  
ATOM    642  N   LEU A  44       4.501  -5.329  -0.070  1.00  0.00           N  
ATOM    643  CA  LEU A  44       3.623  -4.591   0.897  1.00  0.00           C  
ATOM    644  C   LEU A  44       4.153  -4.810   2.322  1.00  0.00           C  
ATOM    645  O   LEU A  44       4.012  -3.965   3.186  1.00  0.00           O  
ATOM    646  CB  LEU A  44       2.184  -5.128   0.768  1.00  0.00           C  
ATOM    647  CG  LEU A  44       1.149  -4.145   1.353  1.00  0.00           C  
ATOM    648  CD1 LEU A  44       1.316  -4.049   2.867  1.00  0.00           C  
ATOM    649  CD2 LEU A  44       1.309  -2.749   0.731  1.00  0.00           C  
ATOM    650  H   LEU A  44       4.104  -5.970  -0.695  1.00  0.00           H  
ATOM    651  HA  LEU A  44       3.644  -3.538   0.664  1.00  0.00           H  
ATOM    652  HB2 LEU A  44       1.962  -5.292  -0.275  1.00  0.00           H  
ATOM    653  HB3 LEU A  44       2.111  -6.069   1.294  1.00  0.00           H  
ATOM    654  HG  LEU A  44       0.157  -4.516   1.135  1.00  0.00           H  
ATOM    655 HD11 LEU A  44       1.806  -4.939   3.232  1.00  0.00           H  
ATOM    656 HD12 LEU A  44       1.914  -3.184   3.111  1.00  0.00           H  
ATOM    657 HD13 LEU A  44       0.345  -3.958   3.329  1.00  0.00           H  
ATOM    658 HD21 LEU A  44       1.403  -2.839  -0.340  1.00  0.00           H  
ATOM    659 HD22 LEU A  44       0.440  -2.148   0.967  1.00  0.00           H  
ATOM    660 HD23 LEU A  44       2.192  -2.274   1.132  1.00  0.00           H  
ATOM    661  N   LYS A  45       4.786  -5.933   2.557  1.00  0.00           N  
ATOM    662  CA  LYS A  45       5.351  -6.212   3.908  1.00  0.00           C  
ATOM    663  C   LYS A  45       6.797  -5.701   3.949  1.00  0.00           C  
ATOM    664  O   LYS A  45       7.730  -6.450   4.175  1.00  0.00           O  
ATOM    665  CB  LYS A  45       5.326  -7.722   4.183  1.00  0.00           C  
ATOM    666  CG  LYS A  45       3.939  -8.289   3.861  1.00  0.00           C  
ATOM    667  CD  LYS A  45       3.915  -8.802   2.414  1.00  0.00           C  
ATOM    668  CE  LYS A  45       3.220 -10.164   2.357  1.00  0.00           C  
ATOM    669  NZ  LYS A  45       1.764  -9.992   2.625  1.00  0.00           N  
ATOM    670  H   LYS A  45       4.902  -6.588   1.839  1.00  0.00           H  
ATOM    671  HA  LYS A  45       4.766  -5.697   4.655  1.00  0.00           H  
ATOM    672  HB2 LYS A  45       6.066  -8.210   3.566  1.00  0.00           H  
ATOM    673  HB3 LYS A  45       5.552  -7.900   5.223  1.00  0.00           H  
ATOM    674  HG2 LYS A  45       3.719  -9.102   4.538  1.00  0.00           H  
ATOM    675  HG3 LYS A  45       3.198  -7.512   3.977  1.00  0.00           H  
ATOM    676  HD2 LYS A  45       3.378  -8.098   1.795  1.00  0.00           H  
ATOM    677  HD3 LYS A  45       4.926  -8.902   2.046  1.00  0.00           H  
ATOM    678  HE2 LYS A  45       3.357 -10.597   1.378  1.00  0.00           H  
ATOM    679  HE3 LYS A  45       3.649 -10.818   3.103  1.00  0.00           H  
ATOM    680  HZ1 LYS A  45       1.626  -9.224   3.313  1.00  0.00           H  
ATOM    681  HZ2 LYS A  45       1.273  -9.758   1.739  1.00  0.00           H  
ATOM    682  HZ3 LYS A  45       1.377 -10.876   3.009  1.00  0.00           H  
ATOM    683  N   SER A  46       6.984  -4.424   3.724  1.00  0.00           N  
ATOM    684  CA  SER A  46       8.356  -3.844   3.739  1.00  0.00           C  
ATOM    685  C   SER A  46       8.273  -2.389   4.191  1.00  0.00           C  
ATOM    686  O   SER A  46       8.121  -1.488   3.389  1.00  0.00           O  
ATOM    687  CB  SER A  46       8.960  -3.911   2.332  1.00  0.00           C  
ATOM    688  OG  SER A  46      10.377  -3.969   2.433  1.00  0.00           O  
ATOM    689  H   SER A  46       6.215  -3.845   3.546  1.00  0.00           H  
ATOM    690  HA  SER A  46       8.976  -4.400   4.426  1.00  0.00           H  
ATOM    691  HB2 SER A  46       8.605  -4.795   1.829  1.00  0.00           H  
ATOM    692  HB3 SER A  46       8.664  -3.035   1.769  1.00  0.00           H  
ATOM    693  HG  SER A  46      10.673  -3.183   2.899  1.00  0.00           H  
ATOM    694  N   ILE A  47       8.361  -2.156   5.474  1.00  0.00           N  
ATOM    695  CA  ILE A  47       8.279  -0.763   5.997  1.00  0.00           C  
ATOM    696  C   ILE A  47       9.561  -0.008   5.643  1.00  0.00           C  
ATOM    697  O   ILE A  47       9.519   1.070   5.082  1.00  0.00           O  
ATOM    698  CB  ILE A  47       8.101  -0.797   7.514  1.00  0.00           C  
ATOM    699  CG1 ILE A  47       6.902  -1.697   7.853  1.00  0.00           C  
ATOM    700  CG2 ILE A  47       7.855   0.628   8.024  1.00  0.00           C  
ATOM    701  CD1 ILE A  47       6.662  -1.704   9.366  1.00  0.00           C  
ATOM    702  H   ILE A  47       8.477  -2.905   6.097  1.00  0.00           H  
ATOM    703  HA  ILE A  47       7.432  -0.262   5.554  1.00  0.00           H  
ATOM    704  HB  ILE A  47       8.996  -1.194   7.972  1.00  0.00           H  
ATOM    705 HG12 ILE A  47       6.022  -1.329   7.347  1.00  0.00           H  
ATOM    706 HG13 ILE A  47       7.108  -2.704   7.522  1.00  0.00           H  
ATOM    707 HG21 ILE A  47       8.637   1.279   7.666  1.00  0.00           H  
ATOM    708 HG22 ILE A  47       6.900   0.980   7.662  1.00  0.00           H  
ATOM    709 HG23 ILE A  47       7.853   0.627   9.103  1.00  0.00           H  
ATOM    710 HD11 ILE A  47       7.581  -1.460   9.876  1.00  0.00           H  
ATOM    711 HD12 ILE A  47       5.908  -0.972   9.611  1.00  0.00           H  
ATOM    712 HD13 ILE A  47       6.328  -2.684   9.673  1.00  0.00           H  
ATOM    713  N   MET A  48      10.699  -0.571   5.963  1.00  0.00           N  
ATOM    714  CA  MET A  48      11.993   0.103   5.648  1.00  0.00           C  
ATOM    715  C   MET A  48      12.128   0.282   4.132  1.00  0.00           C  
ATOM    716  O   MET A  48      12.774   1.201   3.664  1.00  0.00           O  
ATOM    717  CB  MET A  48      13.147  -0.756   6.167  1.00  0.00           C  
ATOM    718  CG  MET A  48      14.448   0.042   6.096  1.00  0.00           C  
ATOM    719  SD  MET A  48      14.690   0.946   7.645  1.00  0.00           S  
ATOM    720  CE  MET A  48      15.702   2.285   6.971  1.00  0.00           C  
ATOM    721  H   MET A  48      10.703  -1.441   6.411  1.00  0.00           H  
ATOM    722  HA  MET A  48      12.021   1.070   6.129  1.00  0.00           H  
ATOM    723  HB2 MET A  48      12.953  -1.041   7.190  1.00  0.00           H  
ATOM    724  HB3 MET A  48      13.238  -1.643   5.557  1.00  0.00           H  
ATOM    725  HG2 MET A  48      15.275  -0.634   5.941  1.00  0.00           H  
ATOM    726  HG3 MET A  48      14.396   0.741   5.276  1.00  0.00           H  
ATOM    727  HE1 MET A  48      16.349   1.896   6.201  1.00  0.00           H  
ATOM    728  HE2 MET A  48      15.059   3.044   6.550  1.00  0.00           H  
ATOM    729  HE3 MET A  48      16.304   2.712   7.761  1.00  0.00           H  
ATOM    730  N   GLY A  49      11.523  -0.590   3.364  1.00  0.00           N  
ATOM    731  CA  GLY A  49      11.612  -0.478   1.878  1.00  0.00           C  
ATOM    732  C   GLY A  49      10.762   0.700   1.398  1.00  0.00           C  
ATOM    733  O   GLY A  49      11.155   1.439   0.514  1.00  0.00           O  
ATOM    734  H   GLY A  49      11.009  -1.321   3.768  1.00  0.00           H  
ATOM    735  HA2 GLY A  49      12.642  -0.321   1.591  1.00  0.00           H  
ATOM    736  HA3 GLY A  49      11.247  -1.389   1.426  1.00  0.00           H  
ATOM    737  N   VAL A  50       9.601   0.878   1.973  1.00  0.00           N  
ATOM    738  CA  VAL A  50       8.714   2.005   1.557  1.00  0.00           C  
ATOM    739  C   VAL A  50       9.390   3.340   1.887  1.00  0.00           C  
ATOM    740  O   VAL A  50       9.152   4.341   1.236  1.00  0.00           O  
ATOM    741  CB  VAL A  50       7.378   1.901   2.299  1.00  0.00           C  
ATOM    742  CG1 VAL A  50       6.422   2.985   1.792  1.00  0.00           C  
ATOM    743  CG2 VAL A  50       6.757   0.518   2.057  1.00  0.00           C  
ATOM    744  H   VAL A  50       9.310   0.266   2.681  1.00  0.00           H  
ATOM    745  HA  VAL A  50       8.538   1.947   0.493  1.00  0.00           H  
ATOM    746  HB  VAL A  50       7.545   2.040   3.358  1.00  0.00           H  
ATOM    747 HG11 VAL A  50       6.623   3.183   0.749  1.00  0.00           H  
ATOM    748 HG12 VAL A  50       5.402   2.646   1.904  1.00  0.00           H  
ATOM    749 HG13 VAL A  50       6.564   3.890   2.365  1.00  0.00           H  
ATOM    750 HG21 VAL A  50       7.515  -0.161   1.692  1.00  0.00           H  
ATOM    751 HG22 VAL A  50       6.353   0.138   2.984  1.00  0.00           H  
ATOM    752 HG23 VAL A  50       5.966   0.597   1.326  1.00  0.00           H  
ATOM    753  N   VAL A  51      10.230   3.363   2.894  1.00  0.00           N  
ATOM    754  CA  VAL A  51      10.926   4.632   3.269  1.00  0.00           C  
ATOM    755  C   VAL A  51      12.018   4.937   2.240  1.00  0.00           C  
ATOM    756  O   VAL A  51      12.331   6.083   1.979  1.00  0.00           O  
ATOM    757  CB  VAL A  51      11.557   4.478   4.655  1.00  0.00           C  
ATOM    758  CG1 VAL A  51      12.179   5.807   5.090  1.00  0.00           C  
ATOM    759  CG2 VAL A  51      10.483   4.069   5.664  1.00  0.00           C  
ATOM    760  H   VAL A  51      10.406   2.543   3.402  1.00  0.00           H  
ATOM    761  HA  VAL A  51      10.211   5.441   3.286  1.00  0.00           H  
ATOM    762  HB  VAL A  51      12.325   3.719   4.618  1.00  0.00           H  
ATOM    763 HG11 VAL A  51      12.809   6.186   4.298  1.00  0.00           H  
ATOM    764 HG12 VAL A  51      11.397   6.520   5.300  1.00  0.00           H  
ATOM    765 HG13 VAL A  51      12.773   5.654   5.980  1.00  0.00           H  
ATOM    766 HG21 VAL A  51       9.524   4.446   5.341  1.00  0.00           H  
ATOM    767 HG22 VAL A  51      10.443   2.993   5.731  1.00  0.00           H  
ATOM    768 HG23 VAL A  51      10.723   4.481   6.633  1.00  0.00           H  
ATOM    769  N   SER A  52      12.602   3.919   1.663  1.00  0.00           N  
ATOM    770  CA  SER A  52      13.681   4.138   0.655  1.00  0.00           C  
ATOM    771  C   SER A  52      13.109   4.858  -0.569  1.00  0.00           C  
ATOM    772  O   SER A  52      13.817   5.559  -1.269  1.00  0.00           O  
ATOM    773  CB  SER A  52      14.262   2.788   0.231  1.00  0.00           C  
ATOM    774  OG  SER A  52      13.339   2.126  -0.625  1.00  0.00           O  
ATOM    775  H   SER A  52      12.332   3.005   1.897  1.00  0.00           H  
ATOM    776  HA  SER A  52      14.462   4.742   1.093  1.00  0.00           H  
ATOM    777  HB2 SER A  52      15.187   2.943  -0.298  1.00  0.00           H  
ATOM    778  HB3 SER A  52      14.449   2.186   1.110  1.00  0.00           H  
ATOM    779  HG  SER A  52      13.829   1.772  -1.372  1.00  0.00           H  
ATOM    780  N   LEU A  53      11.838   4.689  -0.836  1.00  0.00           N  
ATOM    781  CA  LEU A  53      11.221   5.361  -2.018  1.00  0.00           C  
ATOM    782  C   LEU A  53      11.026   6.849  -1.717  1.00  0.00           C  
ATOM    783  O   LEU A  53      11.356   7.700  -2.522  1.00  0.00           O  
ATOM    784  CB  LEU A  53       9.864   4.721  -2.324  1.00  0.00           C  
ATOM    785  CG  LEU A  53      10.070   3.280  -2.812  1.00  0.00           C  
ATOM    786  CD1 LEU A  53       9.744   2.301  -1.682  1.00  0.00           C  
ATOM    787  CD2 LEU A  53       9.148   3.002  -4.004  1.00  0.00           C  
ATOM    788  H   LEU A  53      11.290   4.118  -0.260  1.00  0.00           H  
ATOM    789  HA  LEU A  53      11.871   5.251  -2.873  1.00  0.00           H  
ATOM    790  HB2 LEU A  53       9.258   4.719  -1.430  1.00  0.00           H  
ATOM    791  HB3 LEU A  53       9.365   5.293  -3.094  1.00  0.00           H  
ATOM    792  HG  LEU A  53      11.100   3.144  -3.116  1.00  0.00           H  
ATOM    793 HD11 LEU A  53       9.873   2.795  -0.730  1.00  0.00           H  
ATOM    794 HD12 LEU A  53       8.721   1.967  -1.777  1.00  0.00           H  
ATOM    795 HD13 LEU A  53      10.406   1.450  -1.740  1.00  0.00           H  
ATOM    796 HD21 LEU A  53       9.316   3.746  -4.770  1.00  0.00           H  
ATOM    797 HD22 LEU A  53       9.358   2.022  -4.403  1.00  0.00           H  
ATOM    798 HD23 LEU A  53       8.118   3.046  -3.680  1.00  0.00           H  
ATOM    799  N   GLY A  54      10.492   7.167  -0.566  1.00  0.00           N  
ATOM    800  CA  GLY A  54      10.271   8.598  -0.205  1.00  0.00           C  
ATOM    801  C   GLY A  54       9.082   9.147  -0.996  1.00  0.00           C  
ATOM    802  O   GLY A  54       9.224  10.054  -1.796  1.00  0.00           O  
ATOM    803  H   GLY A  54      10.235   6.461   0.064  1.00  0.00           H  
ATOM    804  HA2 GLY A  54      10.067   8.675   0.854  1.00  0.00           H  
ATOM    805  HA3 GLY A  54      11.154   9.171  -0.446  1.00  0.00           H  
ATOM    806  N   ILE A  55       7.913   8.602  -0.777  1.00  0.00           N  
ATOM    807  CA  ILE A  55       6.706   9.083  -1.510  1.00  0.00           C  
ATOM    808  C   ILE A  55       6.275  10.435  -0.941  1.00  0.00           C  
ATOM    809  O   ILE A  55       6.675  10.815   0.144  1.00  0.00           O  
ATOM    810  CB  ILE A  55       5.573   8.066  -1.346  1.00  0.00           C  
ATOM    811  CG1 ILE A  55       6.050   6.688  -1.819  1.00  0.00           C  
ATOM    812  CG2 ILE A  55       4.368   8.498  -2.185  1.00  0.00           C  
ATOM    813  CD1 ILE A  55       5.328   5.597  -1.028  1.00  0.00           C  
ATOM    814  H   ILE A  55       7.830   7.873  -0.128  1.00  0.00           H  
ATOM    815  HA  ILE A  55       6.942   9.194  -2.559  1.00  0.00           H  
ATOM    816  HB  ILE A  55       5.287   8.011  -0.305  1.00  0.00           H  
ATOM    817 HG12 ILE A  55       5.832   6.575  -2.871  1.00  0.00           H  
ATOM    818 HG13 ILE A  55       7.114   6.599  -1.662  1.00  0.00           H  
ATOM    819 HG21 ILE A  55       4.701   8.788  -3.171  1.00  0.00           H  
ATOM    820 HG22 ILE A  55       3.673   7.674  -2.267  1.00  0.00           H  
ATOM    821 HG23 ILE A  55       3.878   9.334  -1.709  1.00  0.00           H  
ATOM    822 HD11 ILE A  55       4.263   5.770  -1.066  1.00  0.00           H  
ATOM    823 HD12 ILE A  55       5.552   4.633  -1.459  1.00  0.00           H  
ATOM    824 HD13 ILE A  55       5.660   5.618   0.000  1.00  0.00           H  
ATOM    825  N   ALA A  56       5.468  11.167  -1.668  1.00  0.00           N  
ATOM    826  CA  ALA A  56       5.015  12.500  -1.176  1.00  0.00           C  
ATOM    827  C   ALA A  56       3.572  12.754  -1.623  1.00  0.00           C  
ATOM    828  O   ALA A  56       2.870  11.847  -2.030  1.00  0.00           O  
ATOM    829  CB  ALA A  56       5.933  13.584  -1.746  1.00  0.00           C  
ATOM    830  H   ALA A  56       5.165  10.839  -2.540  1.00  0.00           H  
ATOM    831  HA  ALA A  56       5.064  12.520  -0.097  1.00  0.00           H  
ATOM    832  HB1 ALA A  56       6.868  13.138  -2.051  1.00  0.00           H  
ATOM    833  HB2 ALA A  56       5.460  14.046  -2.600  1.00  0.00           H  
ATOM    834  HB3 ALA A  56       6.119  14.332  -0.990  1.00  0.00           H  
ATOM    835  N   LYS A  57       3.128  13.983  -1.547  1.00  0.00           N  
ATOM    836  CA  LYS A  57       1.732  14.311  -1.960  1.00  0.00           C  
ATOM    837  C   LYS A  57       1.617  14.257  -3.484  1.00  0.00           C  
ATOM    838  O   LYS A  57       2.458  14.768  -4.198  1.00  0.00           O  
ATOM    839  CB  LYS A  57       1.376  15.719  -1.481  1.00  0.00           C  
ATOM    840  CG  LYS A  57       1.300  15.738   0.045  1.00  0.00           C  
ATOM    841  CD  LYS A  57       1.787  17.095   0.562  1.00  0.00           C  
ATOM    842  CE  LYS A  57       3.292  17.223   0.321  1.00  0.00           C  
ATOM    843  NZ  LYS A  57       3.831  18.353   1.130  1.00  0.00           N  
ATOM    844  H   LYS A  57       3.716  14.693  -1.213  1.00  0.00           H  
ATOM    845  HA  LYS A  57       1.050  13.598  -1.521  1.00  0.00           H  
ATOM    846  HB2 LYS A  57       2.132  16.414  -1.811  1.00  0.00           H  
ATOM    847  HB3 LYS A  57       0.419  16.007  -1.890  1.00  0.00           H  
ATOM    848  HG2 LYS A  57       0.278  15.577   0.351  1.00  0.00           H  
ATOM    849  HG3 LYS A  57       1.926  14.956   0.447  1.00  0.00           H  
ATOM    850  HD2 LYS A  57       1.269  17.886   0.037  1.00  0.00           H  
ATOM    851  HD3 LYS A  57       1.586  17.174   1.619  1.00  0.00           H  
ATOM    852  HE2 LYS A  57       3.782  16.307   0.611  1.00  0.00           H  
ATOM    853  HE3 LYS A  57       3.475  17.414  -0.727  1.00  0.00           H  
ATOM    854  HZ1 LYS A  57       3.312  19.224   0.897  1.00  0.00           H  
ATOM    855  HZ2 LYS A  57       3.717  18.141   2.142  1.00  0.00           H  
ATOM    856  HZ3 LYS A  57       4.839  18.483   0.917  1.00  0.00           H  
ATOM    857  N   GLY A  58       0.573  13.645  -3.983  1.00  0.00           N  
ATOM    858  CA  GLY A  58       0.386  13.557  -5.461  1.00  0.00           C  
ATOM    859  C   GLY A  58       1.225  12.409  -6.019  1.00  0.00           C  
ATOM    860  O   GLY A  58       1.895  12.551  -7.025  1.00  0.00           O  
ATOM    861  H   GLY A  58      -0.090  13.245  -3.381  1.00  0.00           H  
ATOM    862  HA2 GLY A  58      -0.658  13.381  -5.680  1.00  0.00           H  
ATOM    863  HA3 GLY A  58       0.699  14.482  -5.919  1.00  0.00           H  
ATOM    864  N   ALA A  59       1.192  11.272  -5.372  1.00  0.00           N  
ATOM    865  CA  ALA A  59       1.983  10.106  -5.859  1.00  0.00           C  
ATOM    866  C   ALA A  59       1.033   9.039  -6.402  1.00  0.00           C  
ATOM    867  O   ALA A  59      -0.149   9.043  -6.111  1.00  0.00           O  
ATOM    868  CB  ALA A  59       2.795   9.522  -4.701  1.00  0.00           C  
ATOM    869  H   ALA A  59       0.642  11.186  -4.565  1.00  0.00           H  
ATOM    870  HA  ALA A  59       2.652  10.427  -6.643  1.00  0.00           H  
ATOM    871  HB1 ALA A  59       3.012  10.301  -3.984  1.00  0.00           H  
ATOM    872  HB2 ALA A  59       2.227   8.739  -4.221  1.00  0.00           H  
ATOM    873  HB3 ALA A  59       3.722   9.115  -5.081  1.00  0.00           H  
ATOM    874  N   GLU A  60       1.541   8.128  -7.190  1.00  0.00           N  
ATOM    875  CA  GLU A  60       0.677   7.052  -7.757  1.00  0.00           C  
ATOM    876  C   GLU A  60       1.271   5.692  -7.391  1.00  0.00           C  
ATOM    877  O   GLU A  60       2.383   5.371  -7.765  1.00  0.00           O  
ATOM    878  CB  GLU A  60       0.618   7.191  -9.282  1.00  0.00           C  
ATOM    879  CG  GLU A  60       0.221   8.624  -9.656  1.00  0.00           C  
ATOM    880  CD  GLU A  60       1.474   9.433  -9.997  1.00  0.00           C  
ATOM    881  OE1 GLU A  60       2.508   9.169  -9.405  1.00  0.00           O  
ATOM    882  OE2 GLU A  60       1.379  10.305 -10.847  1.00  0.00           O  
ATOM    883  H   GLU A  60       2.497   8.150  -7.405  1.00  0.00           H  
ATOM    884  HA  GLU A  60      -0.320   7.134  -7.346  1.00  0.00           H  
ATOM    885  HB2 GLU A  60       1.588   6.963  -9.701  1.00  0.00           H  
ATOM    886  HB3 GLU A  60      -0.115   6.503  -9.676  1.00  0.00           H  
ATOM    887  HG2 GLU A  60      -0.437   8.602 -10.512  1.00  0.00           H  
ATOM    888  HG3 GLU A  60      -0.287   9.087  -8.823  1.00  0.00           H  
ATOM    889  N   ILE A  61       0.539   4.893  -6.658  1.00  0.00           N  
ATOM    890  CA  ILE A  61       1.057   3.552  -6.258  1.00  0.00           C  
ATOM    891  C   ILE A  61       0.234   2.462  -6.944  1.00  0.00           C  
ATOM    892  O   ILE A  61      -0.924   2.655  -7.262  1.00  0.00           O  
ATOM    893  CB  ILE A  61       0.964   3.392  -4.736  1.00  0.00           C  
ATOM    894  CG1 ILE A  61      -0.446   3.764  -4.254  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       1.989   4.311  -4.067  1.00  0.00           C  
ATOM    896  CD1 ILE A  61      -0.569   3.515  -2.745  1.00  0.00           C  
ATOM    897  H   ILE A  61      -0.353   5.178  -6.371  1.00  0.00           H  
ATOM    898  HA  ILE A  61       2.089   3.464  -6.564  1.00  0.00           H  
ATOM    899  HB  ILE A  61       1.177   2.366  -4.470  1.00  0.00           H  
ATOM    900 HG12 ILE A  61      -0.631   4.808  -4.459  1.00  0.00           H  
ATOM    901 HG13 ILE A  61      -1.173   3.161  -4.775  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       1.917   5.300  -4.493  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       1.791   4.360  -3.006  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       2.983   3.921  -4.230  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       0.411   3.334  -2.326  1.00  0.00           H  
ATOM    906 HD12 ILE A  61      -1.007   4.383  -2.273  1.00  0.00           H  
ATOM    907 HD13 ILE A  61      -1.198   2.656  -2.572  1.00  0.00           H  
ATOM    908  N   THR A  62       0.829   1.321  -7.182  1.00  0.00           N  
ATOM    909  CA  THR A  62       0.092   0.212  -7.854  1.00  0.00           C  
ATOM    910  C   THR A  62       0.391  -1.107  -7.138  1.00  0.00           C  
ATOM    911  O   THR A  62       1.477  -1.646  -7.241  1.00  0.00           O  
ATOM    912  CB  THR A  62       0.542   0.114  -9.313  1.00  0.00           C  
ATOM    913  OG1 THR A  62       0.416   1.388  -9.931  1.00  0.00           O  
ATOM    914  CG2 THR A  62      -0.329  -0.902 -10.053  1.00  0.00           C  
ATOM    915  H   THR A  62       1.764   1.195  -6.919  1.00  0.00           H  
ATOM    916  HA  THR A  62      -0.969   0.409  -7.816  1.00  0.00           H  
ATOM    917  HB  THR A  62       1.572  -0.205  -9.352  1.00  0.00           H  
ATOM    918  HG1 THR A  62       1.033   1.986  -9.505  1.00  0.00           H  
ATOM    919 HG21 THR A  62      -1.293  -0.969  -9.571  1.00  0.00           H  
ATOM    920 HG22 THR A  62      -0.460  -0.586 -11.077  1.00  0.00           H  
ATOM    921 HG23 THR A  62       0.151  -1.869 -10.033  1.00  0.00           H  
ATOM    922  N   ILE A  63      -0.567  -1.628  -6.417  1.00  0.00           N  
ATOM    923  CA  ILE A  63      -0.351  -2.912  -5.689  1.00  0.00           C  
ATOM    924  C   ILE A  63      -0.800  -4.077  -6.575  1.00  0.00           C  
ATOM    925  O   ILE A  63      -1.572  -3.905  -7.499  1.00  0.00           O  
ATOM    926  CB  ILE A  63      -1.163  -2.890  -4.386  1.00  0.00           C  
ATOM    927  CG1 ILE A  63      -0.631  -1.767  -3.493  1.00  0.00           C  
ATOM    928  CG2 ILE A  63      -1.029  -4.230  -3.651  1.00  0.00           C  
ATOM    929  CD1 ILE A  63      -1.507  -1.636  -2.247  1.00  0.00           C  
ATOM    930  H   ILE A  63      -1.430  -1.172  -6.351  1.00  0.00           H  
ATOM    931  HA  ILE A  63       0.697  -3.021  -5.458  1.00  0.00           H  
ATOM    932  HB  ILE A  63      -2.204  -2.707  -4.612  1.00  0.00           H  
ATOM    933 HG12 ILE A  63       0.383  -1.993  -3.197  1.00  0.00           H  
ATOM    934 HG13 ILE A  63      -0.646  -0.835  -4.039  1.00  0.00           H  
ATOM    935 HG21 ILE A  63       0.003  -4.548  -3.668  1.00  0.00           H  
ATOM    936 HG22 ILE A  63      -1.355  -4.115  -2.628  1.00  0.00           H  
ATOM    937 HG23 ILE A  63      -1.643  -4.971  -4.145  1.00  0.00           H  
ATOM    938 HD11 ILE A  63      -2.531  -1.865  -2.501  1.00  0.00           H  
ATOM    939 HD12 ILE A  63      -1.161  -2.325  -1.491  1.00  0.00           H  
ATOM    940 HD13 ILE A  63      -1.445  -0.627  -1.868  1.00  0.00           H  
ATOM    941  N   SER A  64      -0.316  -5.260  -6.294  1.00  0.00           N  
ATOM    942  CA  SER A  64      -0.704  -6.445  -7.111  1.00  0.00           C  
ATOM    943  C   SER A  64      -0.791  -7.682  -6.215  1.00  0.00           C  
ATOM    944  O   SER A  64       0.213  -8.269  -5.854  1.00  0.00           O  
ATOM    945  CB  SER A  64       0.339  -6.676  -8.204  1.00  0.00           C  
ATOM    946  OG  SER A  64       1.640  -6.508  -7.657  1.00  0.00           O  
ATOM    947  H   SER A  64       0.305  -5.368  -5.545  1.00  0.00           H  
ATOM    948  HA  SER A  64      -1.665  -6.264  -7.565  1.00  0.00           H  
ATOM    949  HB2 SER A  64       0.242  -7.677  -8.590  1.00  0.00           H  
ATOM    950  HB3 SER A  64       0.180  -5.967  -9.007  1.00  0.00           H  
ATOM    951  HG  SER A  64       2.197  -6.115  -8.333  1.00  0.00           H  
ATOM    952  N   ALA A  65      -1.985  -8.084  -5.864  1.00  0.00           N  
ATOM    953  CA  ALA A  65      -2.155  -9.289  -4.999  1.00  0.00           C  
ATOM    954  C   ALA A  65      -2.273 -10.527  -5.894  1.00  0.00           C  
ATOM    955  O   ALA A  65      -3.152 -10.608  -6.732  1.00  0.00           O  
ATOM    956  CB  ALA A  65      -3.431  -9.142  -4.166  1.00  0.00           C  
ATOM    957  H   ALA A  65      -2.774  -7.594  -6.176  1.00  0.00           H  
ATOM    958  HA  ALA A  65      -1.302  -9.391  -4.340  1.00  0.00           H  
ATOM    959  HB1 ALA A  65      -3.530  -8.119  -3.834  1.00  0.00           H  
ATOM    960  HB2 ALA A  65      -4.288  -9.409  -4.768  1.00  0.00           H  
ATOM    961  HB3 ALA A  65      -3.378  -9.794  -3.307  1.00  0.00           H  
ATOM    962  N   SER A  66      -1.396 -11.488  -5.730  1.00  0.00           N  
ATOM    963  CA  SER A  66      -1.461 -12.715  -6.581  1.00  0.00           C  
ATOM    964  C   SER A  66      -1.264 -13.960  -5.712  1.00  0.00           C  
ATOM    965  O   SER A  66      -0.166 -14.261  -5.288  1.00  0.00           O  
ATOM    966  CB  SER A  66      -0.369 -12.663  -7.648  1.00  0.00           C  
ATOM    967  OG  SER A  66      -0.017 -11.309  -7.903  1.00  0.00           O  
ATOM    968  H   SER A  66      -0.693 -11.398  -5.052  1.00  0.00           H  
ATOM    969  HA  SER A  66      -2.422 -12.767  -7.062  1.00  0.00           H  
ATOM    970  HB2 SER A  66       0.496 -13.194  -7.300  1.00  0.00           H  
ATOM    971  HB3 SER A  66      -0.732 -13.128  -8.555  1.00  0.00           H  
ATOM    972  HG  SER A  66      -0.801 -10.852  -8.215  1.00  0.00           H  
ATOM    973  N   GLY A  67      -2.323 -14.686  -5.451  1.00  0.00           N  
ATOM    974  CA  GLY A  67      -2.207 -15.915  -4.612  1.00  0.00           C  
ATOM    975  C   GLY A  67      -3.594 -16.531  -4.414  1.00  0.00           C  
ATOM    976  O   GLY A  67      -4.405 -16.556  -5.320  1.00  0.00           O  
ATOM    977  H   GLY A  67      -3.194 -14.421  -5.810  1.00  0.00           H  
ATOM    978  HA2 GLY A  67      -1.562 -16.628  -5.107  1.00  0.00           H  
ATOM    979  HA3 GLY A  67      -1.790 -15.657  -3.650  1.00  0.00           H  
ATOM    980  N   ALA A  68      -3.870 -17.025  -3.232  1.00  0.00           N  
ATOM    981  CA  ALA A  68      -5.202 -17.641  -2.966  1.00  0.00           C  
ATOM    982  C   ALA A  68      -6.191 -16.553  -2.537  1.00  0.00           C  
ATOM    983  O   ALA A  68      -7.258 -16.414  -3.106  1.00  0.00           O  
ATOM    984  CB  ALA A  68      -5.070 -18.680  -1.849  1.00  0.00           C  
ATOM    985  H   ALA A  68      -3.197 -16.990  -2.521  1.00  0.00           H  
ATOM    986  HA  ALA A  68      -5.563 -18.121  -3.864  1.00  0.00           H  
ATOM    987  HB1 ALA A  68      -4.413 -18.302  -1.080  1.00  0.00           H  
ATOM    988  HB2 ALA A  68      -6.044 -18.879  -1.425  1.00  0.00           H  
ATOM    989  HB3 ALA A  68      -4.662 -19.594  -2.255  1.00  0.00           H  
ATOM    990  N   ASP A  69      -5.839 -15.781  -1.541  1.00  0.00           N  
ATOM    991  CA  ASP A  69      -6.749 -14.694  -1.068  1.00  0.00           C  
ATOM    992  C   ASP A  69      -6.267 -13.350  -1.621  1.00  0.00           C  
ATOM    993  O   ASP A  69      -6.191 -12.363  -0.913  1.00  0.00           O  
ATOM    994  CB  ASP A  69      -6.746 -14.652   0.464  1.00  0.00           C  
ATOM    995  CG  ASP A  69      -5.306 -14.578   0.974  1.00  0.00           C  
ATOM    996  OD1 ASP A  69      -4.618 -13.637   0.615  1.00  0.00           O  
ATOM    997  OD2 ASP A  69      -4.915 -15.464   1.717  1.00  0.00           O  
ATOM    998  H   ASP A  69      -4.972 -15.915  -1.105  1.00  0.00           H  
ATOM    999  HA  ASP A  69      -7.752 -14.888  -1.420  1.00  0.00           H  
ATOM   1000  HB2 ASP A  69      -7.292 -13.783   0.800  1.00  0.00           H  
ATOM   1001  HB3 ASP A  69      -7.217 -15.544   0.850  1.00  0.00           H  
ATOM   1002  N   GLU A  70      -5.940 -13.311  -2.887  1.00  0.00           N  
ATOM   1003  CA  GLU A  70      -5.455 -12.042  -3.508  1.00  0.00           C  
ATOM   1004  C   GLU A  70      -6.582 -11.004  -3.524  1.00  0.00           C  
ATOM   1005  O   GLU A  70      -6.341  -9.818  -3.396  1.00  0.00           O  
ATOM   1006  CB  GLU A  70      -4.986 -12.310  -4.944  1.00  0.00           C  
ATOM   1007  CG  GLU A  70      -6.050 -13.108  -5.708  1.00  0.00           C  
ATOM   1008  CD  GLU A  70      -5.766 -13.035  -7.209  1.00  0.00           C  
ATOM   1009  OE1 GLU A  70      -4.601 -13.061  -7.574  1.00  0.00           O  
ATOM   1010  OE2 GLU A  70      -6.717 -12.957  -7.969  1.00  0.00           O  
ATOM   1011  H   GLU A  70      -6.009 -14.124  -3.429  1.00  0.00           H  
ATOM   1012  HA  GLU A  70      -4.628 -11.658  -2.929  1.00  0.00           H  
ATOM   1013  HB2 GLU A  70      -4.818 -11.368  -5.445  1.00  0.00           H  
ATOM   1014  HB3 GLU A  70      -4.066 -12.872  -4.919  1.00  0.00           H  
ATOM   1015  HG2 GLU A  70      -6.023 -14.139  -5.389  1.00  0.00           H  
ATOM   1016  HG3 GLU A  70      -7.025 -12.694  -5.509  1.00  0.00           H  
ATOM   1017  N   ASN A  71      -7.807 -11.439  -3.684  1.00  0.00           N  
ATOM   1018  CA  ASN A  71      -8.949 -10.478  -3.714  1.00  0.00           C  
ATOM   1019  C   ASN A  71      -9.251  -9.986  -2.297  1.00  0.00           C  
ATOM   1020  O   ASN A  71      -9.622  -8.845  -2.092  1.00  0.00           O  
ATOM   1021  CB  ASN A  71     -10.185 -11.174  -4.289  1.00  0.00           C  
ATOM   1022  CG  ASN A  71     -10.160 -11.076  -5.815  1.00  0.00           C  
ATOM   1023  OD1 ASN A  71      -9.483 -11.840  -6.474  1.00  0.00           O  
ATOM   1024  ND2 ASN A  71     -10.876 -10.160  -6.410  1.00  0.00           N  
ATOM   1025  H   ASN A  71      -7.973 -12.398  -3.788  1.00  0.00           H  
ATOM   1026  HA  ASN A  71      -8.690  -9.636  -4.338  1.00  0.00           H  
ATOM   1027  HB2 ASN A  71     -10.183 -12.213  -3.992  1.00  0.00           H  
ATOM   1028  HB3 ASN A  71     -11.076 -10.693  -3.913  1.00  0.00           H  
ATOM   1029 HD21 ASN A  71     -11.421  -9.544  -5.879  1.00  0.00           H  
ATOM   1030 HD22 ASN A  71     -10.868 -10.090  -7.388  1.00  0.00           H  
ATOM   1031  N   ASP A  72      -9.096 -10.840  -1.318  1.00  0.00           N  
ATOM   1032  CA  ASP A  72      -9.375 -10.430   0.091  1.00  0.00           C  
ATOM   1033  C   ASP A  72      -8.232  -9.553   0.621  1.00  0.00           C  
ATOM   1034  O   ASP A  72      -8.405  -8.815   1.575  1.00  0.00           O  
ATOM   1035  CB  ASP A  72      -9.506 -11.677   0.967  1.00  0.00           C  
ATOM   1036  CG  ASP A  72     -10.752 -12.463   0.553  1.00  0.00           C  
ATOM   1037  OD1 ASP A  72     -11.831 -12.099   0.991  1.00  0.00           O  
ATOM   1038  OD2 ASP A  72     -10.607 -13.414  -0.196  1.00  0.00           O  
ATOM   1039  H   ASP A  72      -8.798 -11.753  -1.510  1.00  0.00           H  
ATOM   1040  HA  ASP A  72     -10.298  -9.872   0.124  1.00  0.00           H  
ATOM   1041  HB2 ASP A  72      -8.631 -12.298   0.846  1.00  0.00           H  
ATOM   1042  HB3 ASP A  72      -9.599 -11.383   2.002  1.00  0.00           H  
ATOM   1043  N   ALA A  73      -7.071  -9.626   0.020  1.00  0.00           N  
ATOM   1044  CA  ALA A  73      -5.926  -8.797   0.501  1.00  0.00           C  
ATOM   1045  C   ALA A  73      -6.028  -7.371  -0.050  1.00  0.00           C  
ATOM   1046  O   ALA A  73      -5.788  -6.412   0.658  1.00  0.00           O  
ATOM   1047  CB  ALA A  73      -4.613  -9.424   0.035  1.00  0.00           C  
ATOM   1048  H   ALA A  73      -6.948 -10.228  -0.742  1.00  0.00           H  
ATOM   1049  HA  ALA A  73      -5.940  -8.764   1.579  1.00  0.00           H  
ATOM   1050  HB1 ALA A  73      -4.662  -9.618  -1.026  1.00  0.00           H  
ATOM   1051  HB2 ALA A  73      -3.798  -8.745   0.241  1.00  0.00           H  
ATOM   1052  HB3 ALA A  73      -4.450 -10.352   0.563  1.00  0.00           H  
ATOM   1053  N   LEU A  74      -6.360  -7.222  -1.312  1.00  0.00           N  
ATOM   1054  CA  LEU A  74      -6.447  -5.852  -1.907  1.00  0.00           C  
ATOM   1055  C   LEU A  74      -7.576  -5.046  -1.250  1.00  0.00           C  
ATOM   1056  O   LEU A  74      -7.417  -3.871  -0.976  1.00  0.00           O  
ATOM   1057  CB  LEU A  74      -6.673  -5.950  -3.426  1.00  0.00           C  
ATOM   1058  CG  LEU A  74      -8.032  -6.587  -3.742  1.00  0.00           C  
ATOM   1059  CD1 LEU A  74      -9.120  -5.502  -3.787  1.00  0.00           C  
ATOM   1060  CD2 LEU A  74      -7.954  -7.285  -5.103  1.00  0.00           C  
ATOM   1061  H   LEU A  74      -6.534  -8.009  -1.868  1.00  0.00           H  
ATOM   1062  HA  LEU A  74      -5.513  -5.340  -1.729  1.00  0.00           H  
ATOM   1063  HB2 LEU A  74      -6.636  -4.960  -3.857  1.00  0.00           H  
ATOM   1064  HB3 LEU A  74      -5.893  -6.555  -3.858  1.00  0.00           H  
ATOM   1065  HG  LEU A  74      -8.273  -7.312  -2.982  1.00  0.00           H  
ATOM   1066 HD11 LEU A  74      -8.725  -4.573  -3.401  1.00  0.00           H  
ATOM   1067 HD12 LEU A  74      -9.450  -5.355  -4.805  1.00  0.00           H  
ATOM   1068 HD13 LEU A  74      -9.958  -5.813  -3.180  1.00  0.00           H  
ATOM   1069 HD21 LEU A  74      -7.081  -7.921  -5.133  1.00  0.00           H  
ATOM   1070 HD22 LEU A  74      -8.842  -7.881  -5.253  1.00  0.00           H  
ATOM   1071 HD23 LEU A  74      -7.885  -6.542  -5.883  1.00  0.00           H  
ATOM   1072  N   ASN A  75      -8.711  -5.655  -1.007  1.00  0.00           N  
ATOM   1073  CA  ASN A  75      -9.838  -4.900  -0.378  1.00  0.00           C  
ATOM   1074  C   ASN A  75      -9.551  -4.688   1.112  1.00  0.00           C  
ATOM   1075  O   ASN A  75     -10.036  -3.747   1.711  1.00  0.00           O  
ATOM   1076  CB  ASN A  75     -11.166  -5.652  -0.571  1.00  0.00           C  
ATOM   1077  CG  ASN A  75     -11.140  -6.994   0.167  1.00  0.00           C  
ATOM   1078  OD1 ASN A  75     -10.120  -7.638   0.237  1.00  0.00           O  
ATOM   1079  ND2 ASN A  75     -12.233  -7.440   0.722  1.00  0.00           N  
ATOM   1080  H   ASN A  75      -8.820  -6.600  -1.243  1.00  0.00           H  
ATOM   1081  HA  ASN A  75      -9.912  -3.932  -0.857  1.00  0.00           H  
ATOM   1082  HB2 ASN A  75     -11.974  -5.050  -0.185  1.00  0.00           H  
ATOM   1083  HB3 ASN A  75     -11.325  -5.829  -1.625  1.00  0.00           H  
ATOM   1084 HD21 ASN A  75     -13.060  -6.918   0.665  1.00  0.00           H  
ATOM   1085 HD22 ASN A  75     -12.227  -8.298   1.196  1.00  0.00           H  
ATOM   1086  N   ALA A  76      -8.764  -5.548   1.713  1.00  0.00           N  
ATOM   1087  CA  ALA A  76      -8.442  -5.382   3.159  1.00  0.00           C  
ATOM   1088  C   ALA A  76      -7.627  -4.099   3.349  1.00  0.00           C  
ATOM   1089  O   ALA A  76      -8.037  -3.191   4.049  1.00  0.00           O  
ATOM   1090  CB  ALA A  76      -7.635  -6.589   3.647  1.00  0.00           C  
ATOM   1091  H   ALA A  76      -8.380  -6.298   1.210  1.00  0.00           H  
ATOM   1092  HA  ALA A  76      -9.361  -5.311   3.724  1.00  0.00           H  
ATOM   1093  HB1 ALA A  76      -7.416  -7.237   2.811  1.00  0.00           H  
ATOM   1094  HB2 ALA A  76      -6.709  -6.256   4.093  1.00  0.00           H  
ATOM   1095  HB3 ALA A  76      -8.210  -7.132   4.381  1.00  0.00           H  
ATOM   1096  N   LEU A  77      -6.476  -4.020   2.729  1.00  0.00           N  
ATOM   1097  CA  LEU A  77      -5.626  -2.800   2.869  1.00  0.00           C  
ATOM   1098  C   LEU A  77      -6.359  -1.589   2.288  1.00  0.00           C  
ATOM   1099  O   LEU A  77      -6.142  -0.470   2.706  1.00  0.00           O  
ATOM   1100  CB  LEU A  77      -4.309  -3.002   2.119  1.00  0.00           C  
ATOM   1101  CG  LEU A  77      -3.653  -4.321   2.564  1.00  0.00           C  
ATOM   1102  CD1 LEU A  77      -3.416  -5.212   1.343  1.00  0.00           C  
ATOM   1103  CD2 LEU A  77      -2.312  -4.029   3.248  1.00  0.00           C  
ATOM   1104  H   LEU A  77      -6.167  -4.768   2.173  1.00  0.00           H  
ATOM   1105  HA  LEU A  77      -5.419  -2.628   3.913  1.00  0.00           H  
ATOM   1106  HB2 LEU A  77      -4.507  -3.030   1.056  1.00  0.00           H  
ATOM   1107  HB3 LEU A  77      -3.646  -2.177   2.336  1.00  0.00           H  
ATOM   1108  HG  LEU A  77      -4.305  -4.836   3.256  1.00  0.00           H  
ATOM   1109 HD11 LEU A  77      -4.109  -4.936   0.562  1.00  0.00           H  
ATOM   1110 HD12 LEU A  77      -2.404  -5.080   0.991  1.00  0.00           H  
ATOM   1111 HD13 LEU A  77      -3.572  -6.244   1.616  1.00  0.00           H  
ATOM   1112 HD21 LEU A  77      -1.748  -3.330   2.650  1.00  0.00           H  
ATOM   1113 HD22 LEU A  77      -2.492  -3.606   4.224  1.00  0.00           H  
ATOM   1114 HD23 LEU A  77      -1.754  -4.947   3.351  1.00  0.00           H  
ATOM   1115  N   GLU A  78      -7.218  -1.804   1.322  1.00  0.00           N  
ATOM   1116  CA  GLU A  78      -7.962  -0.663   0.704  1.00  0.00           C  
ATOM   1117  C   GLU A  78      -8.801   0.056   1.771  1.00  0.00           C  
ATOM   1118  O   GLU A  78      -8.690   1.254   1.951  1.00  0.00           O  
ATOM   1119  CB  GLU A  78      -8.880  -1.201  -0.405  1.00  0.00           C  
ATOM   1120  CG  GLU A  78      -9.654  -0.047  -1.060  1.00  0.00           C  
ATOM   1121  CD  GLU A  78      -9.649  -0.219  -2.583  1.00  0.00           C  
ATOM   1122  OE1 GLU A  78      -9.892  -1.326  -3.035  1.00  0.00           O  
ATOM   1123  OE2 GLU A  78      -9.403   0.759  -3.268  1.00  0.00           O  
ATOM   1124  H   GLU A  78      -7.367  -2.719   0.996  1.00  0.00           H  
ATOM   1125  HA  GLU A  78      -7.257   0.035   0.276  1.00  0.00           H  
ATOM   1126  HB2 GLU A  78      -8.279  -1.703  -1.149  1.00  0.00           H  
ATOM   1127  HB3 GLU A  78      -9.580  -1.903   0.021  1.00  0.00           H  
ATOM   1128  HG2 GLU A  78     -10.674  -0.051  -0.703  1.00  0.00           H  
ATOM   1129  HG3 GLU A  78      -9.189   0.893  -0.805  1.00  0.00           H  
ATOM   1130  N   GLU A  79      -9.645  -0.664   2.470  1.00  0.00           N  
ATOM   1131  CA  GLU A  79     -10.498  -0.025   3.516  1.00  0.00           C  
ATOM   1132  C   GLU A  79      -9.615   0.624   4.587  1.00  0.00           C  
ATOM   1133  O   GLU A  79      -9.995   1.603   5.202  1.00  0.00           O  
ATOM   1134  CB  GLU A  79     -11.398  -1.084   4.157  1.00  0.00           C  
ATOM   1135  CG  GLU A  79     -10.545  -2.246   4.672  1.00  0.00           C  
ATOM   1136  CD  GLU A  79     -11.360  -3.073   5.667  1.00  0.00           C  
ATOM   1137  OE1 GLU A  79     -12.370  -3.625   5.262  1.00  0.00           O  
ATOM   1138  OE2 GLU A  79     -10.961  -3.142   6.818  1.00  0.00           O  
ATOM   1139  H   GLU A  79      -9.723  -1.624   2.301  1.00  0.00           H  
ATOM   1140  HA  GLU A  79     -11.114   0.734   3.057  1.00  0.00           H  
ATOM   1141  HB2 GLU A  79     -11.943  -0.644   4.979  1.00  0.00           H  
ATOM   1142  HB3 GLU A  79     -12.094  -1.454   3.419  1.00  0.00           H  
ATOM   1143  HG2 GLU A  79     -10.248  -2.870   3.842  1.00  0.00           H  
ATOM   1144  HG3 GLU A  79      -9.666  -1.859   5.164  1.00  0.00           H  
ATOM   1145  N   THR A  80      -8.439   0.092   4.806  1.00  0.00           N  
ATOM   1146  CA  THR A  80      -7.526   0.681   5.830  1.00  0.00           C  
ATOM   1147  C   THR A  80      -7.038   2.043   5.333  1.00  0.00           C  
ATOM   1148  O   THR A  80      -6.829   2.960   6.104  1.00  0.00           O  
ATOM   1149  CB  THR A  80      -6.328  -0.247   6.044  1.00  0.00           C  
ATOM   1150  OG1 THR A  80      -6.794  -1.551   6.363  1.00  0.00           O  
ATOM   1151  CG2 THR A  80      -5.463   0.281   7.190  1.00  0.00           C  
ATOM   1152  H   THR A  80      -8.154  -0.694   4.294  1.00  0.00           H  
ATOM   1153  HA  THR A  80      -8.060   0.807   6.761  1.00  0.00           H  
ATOM   1154  HB  THR A  80      -5.738  -0.287   5.142  1.00  0.00           H  
ATOM   1155  HG1 THR A  80      -6.198  -2.186   5.960  1.00  0.00           H  
ATOM   1156 HG21 THR A  80      -6.052   0.935   7.817  1.00  0.00           H  
ATOM   1157 HG22 THR A  80      -5.100  -0.548   7.778  1.00  0.00           H  
ATOM   1158 HG23 THR A  80      -4.625   0.829   6.786  1.00  0.00           H  
ATOM   1159  N   MET A  81      -6.856   2.171   4.046  1.00  0.00           N  
ATOM   1160  CA  MET A  81      -6.382   3.461   3.467  1.00  0.00           C  
ATOM   1161  C   MET A  81      -7.500   4.504   3.552  1.00  0.00           C  
ATOM   1162  O   MET A  81      -7.247   5.685   3.697  1.00  0.00           O  
ATOM   1163  CB  MET A  81      -6.005   3.240   2.001  1.00  0.00           C  
ATOM   1164  CG  MET A  81      -4.651   2.531   1.923  1.00  0.00           C  
ATOM   1165  SD  MET A  81      -3.327   3.722   2.240  1.00  0.00           S  
ATOM   1166  CE  MET A  81      -2.798   3.050   3.835  1.00  0.00           C  
ATOM   1167  H   MET A  81      -7.033   1.413   3.454  1.00  0.00           H  
ATOM   1168  HA  MET A  81      -5.520   3.809   4.014  1.00  0.00           H  
ATOM   1169  HB2 MET A  81      -6.759   2.629   1.524  1.00  0.00           H  
ATOM   1170  HB3 MET A  81      -5.941   4.190   1.497  1.00  0.00           H  
ATOM   1171  HG2 MET A  81      -4.613   1.745   2.662  1.00  0.00           H  
ATOM   1172  HG3 MET A  81      -4.524   2.105   0.938  1.00  0.00           H  
ATOM   1173  HE1 MET A  81      -2.933   1.977   3.833  1.00  0.00           H  
ATOM   1174  HE2 MET A  81      -1.755   3.287   3.995  1.00  0.00           H  
ATOM   1175  HE3 MET A  81      -3.389   3.484   4.623  1.00  0.00           H  
ATOM   1176  N   LYS A  82      -8.732   4.075   3.455  1.00  0.00           N  
ATOM   1177  CA  LYS A  82      -9.874   5.033   3.523  1.00  0.00           C  
ATOM   1178  C   LYS A  82     -10.092   5.477   4.971  1.00  0.00           C  
ATOM   1179  O   LYS A  82     -10.566   6.569   5.227  1.00  0.00           O  
ATOM   1180  CB  LYS A  82     -11.140   4.351   2.998  1.00  0.00           C  
ATOM   1181  CG  LYS A  82     -11.245   4.556   1.483  1.00  0.00           C  
ATOM   1182  CD  LYS A  82     -11.774   3.278   0.826  1.00  0.00           C  
ATOM   1183  CE  LYS A  82     -11.845   3.474  -0.690  1.00  0.00           C  
ATOM   1184  NZ  LYS A  82     -13.221   3.906  -1.071  1.00  0.00           N  
ATOM   1185  H   LYS A  82      -8.906   3.117   3.334  1.00  0.00           H  
ATOM   1186  HA  LYS A  82      -9.653   5.896   2.912  1.00  0.00           H  
ATOM   1187  HB2 LYS A  82     -11.094   3.293   3.219  1.00  0.00           H  
ATOM   1188  HB3 LYS A  82     -12.006   4.781   3.479  1.00  0.00           H  
ATOM   1189  HG2 LYS A  82     -11.922   5.373   1.278  1.00  0.00           H  
ATOM   1190  HG3 LYS A  82     -10.270   4.787   1.081  1.00  0.00           H  
ATOM   1191  HD2 LYS A  82     -11.110   2.456   1.052  1.00  0.00           H  
ATOM   1192  HD3 LYS A  82     -12.760   3.059   1.206  1.00  0.00           H  
ATOM   1193  HE2 LYS A  82     -11.135   4.230  -0.990  1.00  0.00           H  
ATOM   1194  HE3 LYS A  82     -11.611   2.543  -1.185  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  82     -13.920   3.333  -0.558  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  82     -13.348   4.910  -0.827  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  82     -13.354   3.777  -2.093  1.00  0.00           H  
ATOM   1198  N   SER A  83      -9.753   4.641   5.919  1.00  0.00           N  
ATOM   1199  CA  SER A  83      -9.940   5.009   7.352  1.00  0.00           C  
ATOM   1200  C   SER A  83      -9.010   6.170   7.712  1.00  0.00           C  
ATOM   1201  O   SER A  83      -9.431   7.157   8.285  1.00  0.00           O  
ATOM   1202  CB  SER A  83      -9.613   3.804   8.234  1.00  0.00           C  
ATOM   1203  OG  SER A  83      -8.214   3.554   8.186  1.00  0.00           O  
ATOM   1204  H   SER A  83      -9.374   3.767   5.686  1.00  0.00           H  
ATOM   1205  HA  SER A  83     -10.966   5.307   7.517  1.00  0.00           H  
ATOM   1206  HB2 SER A  83      -9.901   4.011   9.251  1.00  0.00           H  
ATOM   1207  HB3 SER A  83     -10.156   2.939   7.877  1.00  0.00           H  
ATOM   1208  HG  SER A  83      -7.884   3.539   9.088  1.00  0.00           H  
ATOM   1209  N   GLU A  84      -7.748   6.055   7.381  1.00  0.00           N  
ATOM   1210  CA  GLU A  84      -6.782   7.148   7.702  1.00  0.00           C  
ATOM   1211  C   GLU A  84      -6.783   8.209   6.591  1.00  0.00           C  
ATOM   1212  O   GLU A  84      -6.214   9.273   6.751  1.00  0.00           O  
ATOM   1213  CB  GLU A  84      -5.378   6.556   7.841  1.00  0.00           C  
ATOM   1214  CG  GLU A  84      -5.398   5.433   8.882  1.00  0.00           C  
ATOM   1215  CD  GLU A  84      -5.666   6.025  10.267  1.00  0.00           C  
ATOM   1216  OE1 GLU A  84      -4.758   6.626  10.819  1.00  0.00           O  
ATOM   1217  OE2 GLU A  84      -6.773   5.866  10.753  1.00  0.00           O  
ATOM   1218  H   GLU A  84      -7.435   5.250   6.920  1.00  0.00           H  
ATOM   1219  HA  GLU A  84      -7.066   7.611   8.636  1.00  0.00           H  
ATOM   1220  HB2 GLU A  84      -5.058   6.158   6.888  1.00  0.00           H  
ATOM   1221  HB3 GLU A  84      -4.691   7.326   8.159  1.00  0.00           H  
ATOM   1222  HG2 GLU A  84      -6.178   4.728   8.634  1.00  0.00           H  
ATOM   1223  HG3 GLU A  84      -4.443   4.928   8.886  1.00  0.00           H  
ATOM   1224  N   GLY A  85      -7.411   7.936   5.469  1.00  0.00           N  
ATOM   1225  CA  GLY A  85      -7.438   8.938   4.361  1.00  0.00           C  
ATOM   1226  C   GLY A  85      -6.022   9.127   3.817  1.00  0.00           C  
ATOM   1227  O   GLY A  85      -5.615  10.227   3.490  1.00  0.00           O  
ATOM   1228  H   GLY A  85      -7.863   7.077   5.353  1.00  0.00           H  
ATOM   1229  HA2 GLY A  85      -8.085   8.584   3.571  1.00  0.00           H  
ATOM   1230  HA3 GLY A  85      -7.805   9.880   4.735  1.00  0.00           H  
ATOM   1231  N   LEU A  86      -5.269   8.062   3.722  1.00  0.00           N  
ATOM   1232  CA  LEU A  86      -3.876   8.165   3.204  1.00  0.00           C  
ATOM   1233  C   LEU A  86      -3.896   8.183   1.674  1.00  0.00           C  
ATOM   1234  O   LEU A  86      -3.484   9.144   1.051  1.00  0.00           O  
ATOM   1235  CB  LEU A  86      -3.063   6.967   3.691  1.00  0.00           C  
ATOM   1236  CG  LEU A  86      -2.778   7.124   5.185  1.00  0.00           C  
ATOM   1237  CD1 LEU A  86      -2.315   5.788   5.756  1.00  0.00           C  
ATOM   1238  CD2 LEU A  86      -1.680   8.171   5.387  1.00  0.00           C  
ATOM   1239  H   LEU A  86      -5.622   7.190   3.995  1.00  0.00           H  
ATOM   1240  HA  LEU A  86      -3.425   9.074   3.570  1.00  0.00           H  
ATOM   1241  HB2 LEU A  86      -3.623   6.059   3.523  1.00  0.00           H  
ATOM   1242  HB3 LEU A  86      -2.129   6.921   3.152  1.00  0.00           H  
ATOM   1243  HG  LEU A  86      -3.679   7.440   5.692  1.00  0.00           H  
ATOM   1244 HD11 LEU A  86      -1.528   5.386   5.136  1.00  0.00           H  
ATOM   1245 HD12 LEU A  86      -1.943   5.934   6.760  1.00  0.00           H  
ATOM   1246 HD13 LEU A  86      -3.145   5.098   5.775  1.00  0.00           H  
ATOM   1247 HD21 LEU A  86      -0.938   8.071   4.609  1.00  0.00           H  
ATOM   1248 HD22 LEU A  86      -2.113   9.160   5.346  1.00  0.00           H  
ATOM   1249 HD23 LEU A  86      -1.214   8.022   6.350  1.00  0.00           H  
ATOM   1250  N   GLY A  87      -4.372   7.126   1.065  1.00  0.00           N  
ATOM   1251  CA  GLY A  87      -4.422   7.072  -0.427  1.00  0.00           C  
ATOM   1252  C   GLY A  87      -5.662   6.292  -0.869  1.00  0.00           C  
ATOM   1253  O   GLY A  87      -5.830   5.136  -0.530  1.00  0.00           O  
ATOM   1254  H   GLY A  87      -4.696   6.366   1.591  1.00  0.00           H  
ATOM   1255  HA2 GLY A  87      -4.467   8.078  -0.821  1.00  0.00           H  
ATOM   1256  HA3 GLY A  87      -3.538   6.577  -0.800  1.00  0.00           H  
ATOM   1257  N   GLU A  88      -6.529   6.917  -1.625  1.00  0.00           N  
ATOM   1258  CA  GLU A  88      -7.761   6.218  -2.094  1.00  0.00           C  
ATOM   1259  C   GLU A  88      -7.739   6.118  -3.621  1.00  0.00           C  
ATOM   1260  O   GLU A  88      -7.157   6.989  -4.243  1.00  0.00           O  
ATOM   1261  CB  GLU A  88      -8.997   7.005  -1.651  1.00  0.00           C  
ATOM   1262  CG  GLU A  88      -8.879   8.454  -2.125  1.00  0.00           C  
ATOM   1263  CD  GLU A  88     -10.275   9.030  -2.367  1.00  0.00           C  
ATOM   1264  OE1 GLU A  88     -11.165   8.716  -1.594  1.00  0.00           O  
ATOM   1265  OE2 GLU A  88     -10.431   9.774  -3.321  1.00  0.00           O  
ATOM   1266  OXT GLU A  88      -8.303   5.169  -4.141  1.00  0.00           O  
ATOM   1267  H   GLU A  88      -6.367   7.849  -1.884  1.00  0.00           H  
ATOM   1268  HA  GLU A  88      -7.795   5.225  -1.669  1.00  0.00           H  
ATOM   1269  HB2 GLU A  88      -9.882   6.556  -2.080  1.00  0.00           H  
ATOM   1270  HB3 GLU A  88      -9.069   6.985  -0.575  1.00  0.00           H  
ATOM   1271  HG2 GLU A  88      -8.373   9.040  -1.371  1.00  0.00           H  
ATOM   1272  HG3 GLU A  88      -8.315   8.489  -3.044  1.00  0.00           H  
TER    1273      GLU A  88                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   2      -7.231  -9.223 -10.485  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -7.149  -9.114  -8.999  1.00  0.00           C  
ATOM      3  C   ALA A   2      -6.396  -7.838  -8.612  1.00  0.00           C  
ATOM      4  O   ALA A   2      -6.877  -7.040  -7.832  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -6.410 -10.330  -8.433  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -6.386  -8.792 -10.913  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -7.285 -10.224 -10.758  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -8.081  -8.729 -10.822  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -8.147  -9.079  -8.587  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -6.895 -11.235  -8.769  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -5.386 -10.321  -8.776  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -6.428 -10.292  -7.353  1.00  0.00           H  
ATOM     13  N   GLN A   3      -5.213  -7.642  -9.147  1.00  0.00           N  
ATOM     14  CA  GLN A   3      -4.408  -6.421  -8.813  1.00  0.00           C  
ATOM     15  C   GLN A   3      -5.255  -5.153  -8.966  1.00  0.00           C  
ATOM     16  O   GLN A   3      -6.221  -5.126  -9.706  1.00  0.00           O  
ATOM     17  CB  GLN A   3      -3.202  -6.334  -9.750  1.00  0.00           C  
ATOM     18  CG  GLN A   3      -3.675  -6.355 -11.206  1.00  0.00           C  
ATOM     19  CD  GLN A   3      -2.591  -6.978 -12.088  1.00  0.00           C  
ATOM     20  OE1 GLN A   3      -2.157  -6.378 -13.051  1.00  0.00           O  
ATOM     21  NE2 GLN A   3      -2.134  -8.165 -11.798  1.00  0.00           N  
ATOM     22  H   GLN A   3      -4.847  -8.306  -9.769  1.00  0.00           H  
ATOM     23  HA  GLN A   3      -4.059  -6.494  -7.793  1.00  0.00           H  
ATOM     24  HB2 GLN A   3      -2.664  -5.416  -9.560  1.00  0.00           H  
ATOM     25  HB3 GLN A   3      -2.549  -7.174  -9.574  1.00  0.00           H  
ATOM     26  HG2 GLN A   3      -4.581  -6.939 -11.282  1.00  0.00           H  
ATOM     27  HG3 GLN A   3      -3.867  -5.346 -11.535  1.00  0.00           H  
ATOM     28 HE21 GLN A   3      -2.485  -8.650 -11.021  1.00  0.00           H  
ATOM     29 HE22 GLN A   3      -1.439  -8.573 -12.357  1.00  0.00           H  
ATOM     30  N   LYS A   4      -4.896  -4.106  -8.267  1.00  0.00           N  
ATOM     31  CA  LYS A   4      -5.675  -2.836  -8.360  1.00  0.00           C  
ATOM     32  C   LYS A   4      -4.728  -1.647  -8.182  1.00  0.00           C  
ATOM     33  O   LYS A   4      -3.624  -1.793  -7.695  1.00  0.00           O  
ATOM     34  CB  LYS A   4      -6.750  -2.817  -7.261  1.00  0.00           C  
ATOM     35  CG  LYS A   4      -8.141  -2.707  -7.893  1.00  0.00           C  
ATOM     36  CD  LYS A   4      -9.064  -1.909  -6.967  1.00  0.00           C  
ATOM     37  CE  LYS A   4      -9.106  -0.448  -7.421  1.00  0.00           C  
ATOM     38  NZ  LYS A   4     -10.047   0.313  -6.551  1.00  0.00           N  
ATOM     39  H   LYS A   4      -4.112  -4.159  -7.677  1.00  0.00           H  
ATOM     40  HA  LYS A   4      -6.145  -2.776  -9.331  1.00  0.00           H  
ATOM     41  HB2 LYS A   4      -6.688  -3.731  -6.687  1.00  0.00           H  
ATOM     42  HB3 LYS A   4      -6.588  -1.973  -6.607  1.00  0.00           H  
ATOM     43  HG2 LYS A   4      -8.062  -2.205  -8.847  1.00  0.00           H  
ATOM     44  HG3 LYS A   4      -8.548  -3.697  -8.039  1.00  0.00           H  
ATOM     45  HD2 LYS A   4     -10.059  -2.328  -7.006  1.00  0.00           H  
ATOM     46  HD3 LYS A   4      -8.691  -1.959  -5.955  1.00  0.00           H  
ATOM     47  HE2 LYS A   4      -8.118  -0.019  -7.346  1.00  0.00           H  
ATOM     48  HE3 LYS A   4      -9.443  -0.399  -8.445  1.00  0.00           H  
ATOM     49  HZ1 LYS A   4      -9.751   0.225  -5.559  1.00  0.00           H  
ATOM     50  HZ2 LYS A   4     -10.039   1.317  -6.828  1.00  0.00           H  
ATOM     51  HZ3 LYS A   4     -11.007  -0.069  -6.659  1.00  0.00           H  
ATOM     52  N   THR A   5      -5.156  -0.474  -8.573  1.00  0.00           N  
ATOM     53  CA  THR A   5      -4.289   0.732  -8.431  1.00  0.00           C  
ATOM     54  C   THR A   5      -4.733   1.538  -7.209  1.00  0.00           C  
ATOM     55  O   THR A   5      -5.803   1.324  -6.670  1.00  0.00           O  
ATOM     56  CB  THR A   5      -4.411   1.601  -9.685  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -4.368   0.773 -10.838  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -3.255   2.601  -9.728  1.00  0.00           C  
ATOM     59  H   THR A   5      -6.051  -0.386  -8.962  1.00  0.00           H  
ATOM     60  HA  THR A   5      -3.261   0.424  -8.304  1.00  0.00           H  
ATOM     61  HB  THR A   5      -5.346   2.139  -9.661  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -4.315   1.342 -11.610  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -2.374   2.153  -9.290  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -3.049   2.869 -10.754  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -3.523   3.486  -9.171  1.00  0.00           H  
ATOM     66  N   PHE A   6      -3.918   2.465  -6.772  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -4.285   3.292  -5.586  1.00  0.00           C  
ATOM     68  C   PHE A   6      -3.654   4.678  -5.722  1.00  0.00           C  
ATOM     69  O   PHE A   6      -2.562   4.820  -6.237  1.00  0.00           O  
ATOM     70  CB  PHE A   6      -3.761   2.623  -4.315  1.00  0.00           C  
ATOM     71  CG  PHE A   6      -4.658   1.468  -3.942  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      -4.451   0.208  -4.514  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      -5.696   1.657  -3.020  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      -5.281  -0.865  -4.166  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      -6.525   0.585  -2.671  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      -6.319  -0.676  -3.244  1.00  0.00           C  
ATOM     77  H   PHE A   6      -3.064   2.616  -7.227  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -5.359   3.388  -5.529  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      -2.759   2.257  -4.487  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      -3.748   3.341  -3.508  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      -3.651   0.062  -5.225  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      -5.856   2.630  -2.578  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      -5.119  -1.837  -4.608  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      -7.324   0.732  -1.960  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      -6.961  -1.503  -2.973  1.00  0.00           H  
ATOM     86  N   LYS A   7      -4.328   5.697  -5.254  1.00  0.00           N  
ATOM     87  CA  LYS A   7      -3.764   7.075  -5.347  1.00  0.00           C  
ATOM     88  C   LYS A   7      -3.332   7.533  -3.954  1.00  0.00           C  
ATOM     89  O   LYS A   7      -4.096   7.483  -3.008  1.00  0.00           O  
ATOM     90  CB  LYS A   7      -4.822   8.033  -5.892  1.00  0.00           C  
ATOM     91  CG  LYS A   7      -4.140   9.157  -6.676  1.00  0.00           C  
ATOM     92  CD  LYS A   7      -3.645   8.622  -8.021  1.00  0.00           C  
ATOM     93  CE  LYS A   7      -4.842   8.234  -8.890  1.00  0.00           C  
ATOM     94  NZ  LYS A   7      -4.489   8.406 -10.329  1.00  0.00           N  
ATOM     95  H   LYS A   7      -5.203   5.554  -4.838  1.00  0.00           H  
ATOM     96  HA  LYS A   7      -2.905   7.069  -6.004  1.00  0.00           H  
ATOM     97  HB2 LYS A   7      -5.494   7.495  -6.543  1.00  0.00           H  
ATOM     98  HB3 LYS A   7      -5.376   8.457  -5.071  1.00  0.00           H  
ATOM     99  HG2 LYS A   7      -4.845   9.958  -6.843  1.00  0.00           H  
ATOM    100  HG3 LYS A   7      -3.299   9.531  -6.109  1.00  0.00           H  
ATOM    101  HD2 LYS A   7      -3.069   9.388  -8.522  1.00  0.00           H  
ATOM    102  HD3 LYS A   7      -3.024   7.754  -7.859  1.00  0.00           H  
ATOM    103  HE2 LYS A   7      -5.104   7.203  -8.705  1.00  0.00           H  
ATOM    104  HE3 LYS A   7      -5.683   8.867  -8.648  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      -3.655   7.828 -10.552  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      -5.287   8.103 -10.920  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      -4.279   9.408 -10.516  1.00  0.00           H  
ATOM    108  N   VAL A   8      -2.110   7.971  -3.827  1.00  0.00           N  
ATOM    109  CA  VAL A   8      -1.603   8.433  -2.500  1.00  0.00           C  
ATOM    110  C   VAL A   8      -1.861   9.932  -2.345  1.00  0.00           C  
ATOM    111  O   VAL A   8      -1.384  10.734  -3.128  1.00  0.00           O  
ATOM    112  CB  VAL A   8      -0.099   8.163  -2.400  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       0.371   8.428  -0.970  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       0.189   6.703  -2.764  1.00  0.00           C  
ATOM    115  H   VAL A   8      -1.522   7.995  -4.607  1.00  0.00           H  
ATOM    116  HA  VAL A   8      -2.117   7.898  -1.714  1.00  0.00           H  
ATOM    117  HB  VAL A   8       0.429   8.817  -3.079  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       0.026   9.400  -0.652  1.00  0.00           H  
ATOM    119 HG12 VAL A   8      -0.030   7.671  -0.312  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       1.450   8.400  -0.934  1.00  0.00           H  
ATOM    121 HG21 VAL A   8      -0.419   6.053  -2.153  1.00  0.00           H  
ATOM    122 HG22 VAL A   8      -0.045   6.540  -3.806  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       1.233   6.489  -2.592  1.00  0.00           H  
ATOM    124  N   THR A   9      -2.607  10.313  -1.339  1.00  0.00           N  
ATOM    125  CA  THR A   9      -2.898  11.761  -1.122  1.00  0.00           C  
ATOM    126  C   THR A   9      -2.705  12.117   0.357  1.00  0.00           C  
ATOM    127  O   THR A   9      -3.266  13.078   0.847  1.00  0.00           O  
ATOM    128  CB  THR A   9      -4.344  12.056  -1.529  1.00  0.00           C  
ATOM    129  OG1 THR A   9      -4.643  11.371  -2.737  1.00  0.00           O  
ATOM    130  CG2 THR A   9      -4.520  13.561  -1.735  1.00  0.00           C  
ATOM    131  H   THR A   9      -2.975   9.645  -0.724  1.00  0.00           H  
ATOM    132  HA  THR A   9      -2.228  12.356  -1.724  1.00  0.00           H  
ATOM    133  HB  THR A   9      -5.013  11.724  -0.750  1.00  0.00           H  
ATOM    134  HG1 THR A   9      -5.536  11.027  -2.670  1.00  0.00           H  
ATOM    135 HG21 THR A   9      -3.806  14.094  -1.126  1.00  0.00           H  
ATOM    136 HG22 THR A   9      -4.356  13.802  -2.775  1.00  0.00           H  
ATOM    137 HG23 THR A   9      -5.522  13.849  -1.453  1.00  0.00           H  
ATOM    138  N   ALA A  10      -1.914  11.350   1.070  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -1.682  11.644   2.514  1.00  0.00           C  
ATOM    140  C   ALA A  10      -0.692  12.803   2.643  1.00  0.00           C  
ATOM    141  O   ALA A  10       0.231  12.929   1.862  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -1.109  10.403   3.202  1.00  0.00           C  
ATOM    143  H   ALA A  10      -1.471  10.584   0.658  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -2.617  11.914   2.977  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -0.569   9.808   2.481  1.00  0.00           H  
ATOM    146  HB2 ALA A  10      -0.438  10.707   3.992  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -1.916   9.818   3.620  1.00  0.00           H  
ATOM    148  N   ASP A  11      -0.876  13.652   3.626  1.00  0.00           N  
ATOM    149  CA  ASP A  11       0.052  14.812   3.814  1.00  0.00           C  
ATOM    150  C   ASP A  11       1.492  14.309   3.960  1.00  0.00           C  
ATOM    151  O   ASP A  11       2.394  14.787   3.298  1.00  0.00           O  
ATOM    152  CB  ASP A  11      -0.347  15.583   5.073  1.00  0.00           C  
ATOM    153  CG  ASP A  11      -1.602  16.410   4.790  1.00  0.00           C  
ATOM    154  OD1 ASP A  11      -1.561  17.222   3.881  1.00  0.00           O  
ATOM    155  OD2 ASP A  11      -2.585  16.216   5.488  1.00  0.00           O  
ATOM    156  H   ASP A  11      -1.629  13.527   4.241  1.00  0.00           H  
ATOM    157  HA  ASP A  11      -0.015  15.466   2.957  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      -0.546  14.886   5.875  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       0.458  16.242   5.361  1.00  0.00           H  
ATOM    160  N   SER A  12       1.708  13.345   4.817  1.00  0.00           N  
ATOM    161  CA  SER A  12       3.085  12.799   5.007  1.00  0.00           C  
ATOM    162  C   SER A  12       3.396  11.805   3.886  1.00  0.00           C  
ATOM    163  O   SER A  12       4.537  11.635   3.497  1.00  0.00           O  
ATOM    164  CB  SER A  12       3.171  12.083   6.357  1.00  0.00           C  
ATOM    165  OG  SER A  12       1.938  11.426   6.621  1.00  0.00           O  
ATOM    166  H   SER A  12       0.961  12.975   5.332  1.00  0.00           H  
ATOM    167  HA  SER A  12       3.800  13.608   4.982  1.00  0.00           H  
ATOM    168  HB2 SER A  12       3.961  11.352   6.327  1.00  0.00           H  
ATOM    169  HB3 SER A  12       3.381  12.805   7.134  1.00  0.00           H  
ATOM    170  HG  SER A  12       2.122  10.656   7.165  1.00  0.00           H  
ATOM    171  N   GLY A  13       2.389  11.150   3.367  1.00  0.00           N  
ATOM    172  CA  GLY A  13       2.616  10.163   2.271  1.00  0.00           C  
ATOM    173  C   GLY A  13       2.630   8.751   2.856  1.00  0.00           C  
ATOM    174  O   GLY A  13       2.152   8.520   3.951  1.00  0.00           O  
ATOM    175  H   GLY A  13       1.481  11.305   3.699  1.00  0.00           H  
ATOM    176  HA2 GLY A  13       1.824  10.246   1.541  1.00  0.00           H  
ATOM    177  HA3 GLY A  13       3.567  10.362   1.798  1.00  0.00           H  
ATOM    178  N   ILE A  14       3.176   7.807   2.133  1.00  0.00           N  
ATOM    179  CA  ILE A  14       3.227   6.405   2.640  1.00  0.00           C  
ATOM    180  C   ILE A  14       4.620   6.129   3.220  1.00  0.00           C  
ATOM    181  O   ILE A  14       5.354   5.289   2.730  1.00  0.00           O  
ATOM    182  CB  ILE A  14       2.936   5.439   1.488  1.00  0.00           C  
ATOM    183  CG1 ILE A  14       1.571   5.771   0.881  1.00  0.00           C  
ATOM    184  CG2 ILE A  14       2.925   3.999   2.008  1.00  0.00           C  
ATOM    185  CD1 ILE A  14       1.343   4.913  -0.364  1.00  0.00           C  
ATOM    186  H   ILE A  14       3.554   8.021   1.255  1.00  0.00           H  
ATOM    187  HA  ILE A  14       2.484   6.277   3.413  1.00  0.00           H  
ATOM    188  HB  ILE A  14       3.701   5.542   0.733  1.00  0.00           H  
ATOM    189 HG12 ILE A  14       0.797   5.568   1.607  1.00  0.00           H  
ATOM    190 HG13 ILE A  14       1.544   6.815   0.606  1.00  0.00           H  
ATOM    191 HG21 ILE A  14       2.698   3.998   3.063  1.00  0.00           H  
ATOM    192 HG22 ILE A  14       2.177   3.428   1.477  1.00  0.00           H  
ATOM    193 HG23 ILE A  14       3.896   3.552   1.849  1.00  0.00           H  
ATOM    194 HD11 ILE A  14       1.612   3.890  -0.150  1.00  0.00           H  
ATOM    195 HD12 ILE A  14       0.301   4.959  -0.647  1.00  0.00           H  
ATOM    196 HD13 ILE A  14       1.952   5.284  -1.174  1.00  0.00           H  
HETATM  197  N   HIP A  15       4.988   6.837   4.260  1.00  0.00           N  
HETATM  198  CA  HIP A  15       6.332   6.625   4.874  1.00  0.00           C  
HETATM  199  CB  HIP A  15       6.836   7.937   5.516  1.00  0.00           C  
HETATM  200  CG  HIP A  15       6.056   8.307   6.751  1.00  0.00           C  
HETATM  201  CD2 HIP A  15       4.718   8.512   6.965  1.00  0.00           C  
HETATM  202  NE2 HIP A  15       4.509   8.879   8.284  1.00  0.00           N  
HETATM  203  CE1 HIP A  15       5.714   8.891   8.849  1.00  0.00           C  
HETATM  204  ND1 HIP A  15       6.681   8.556   7.973  1.00  0.00           N  
HETATM  205  P   HIP A  15       8.123   8.848   8.154  1.00  0.00           P  
HETATM  206  O1P HIP A  15       8.899   7.591   8.230  1.00  0.00           O  
HETATM  207  O2P HIP A  15       8.327   9.651   9.381  1.00  0.00           O  
HETATM  208  O3P HIP A  15       8.437   9.622   6.932  1.00  0.00           O  
HETATM  209  C   HIP A  15       6.274   5.466   5.890  1.00  0.00           C  
HETATM  210  O   HIP A  15       5.481   4.555   5.747  1.00  0.00           O  
HETATM  211  H   HIP A  15       4.383   7.505   4.628  1.00  0.00           H  
HETATM  212  HA  HIP A  15       7.018   6.344   4.087  1.00  0.00           H  
HETATM  213  HB2 HIP A  15       6.753   8.736   4.794  1.00  0.00           H  
HETATM  214  HB3 HIP A  15       7.867   7.817   5.786  1.00  0.00           H  
HETATM  215  HD2 HIP A  15       3.951   8.421   6.220  1.00  0.00           H  
HETATM  216  HE2 HIP A  15       3.653   9.088   8.713  1.00  0.00           H  
HETATM  217  HE1 HIP A  15       5.897   9.140   9.884  1.00  0.00           H  
ATOM    218  N   ALA A  16       7.132   5.467   6.883  1.00  0.00           N  
ATOM    219  CA  ALA A  16       7.163   4.342   7.874  1.00  0.00           C  
ATOM    220  C   ALA A  16       5.834   4.187   8.635  1.00  0.00           C  
ATOM    221  O   ALA A  16       5.334   3.088   8.776  1.00  0.00           O  
ATOM    222  CB  ALA A  16       8.289   4.594   8.879  1.00  0.00           C  
ATOM    223  H   ALA A  16       7.784   6.190   6.957  1.00  0.00           H  
ATOM    224  HA  ALA A  16       7.370   3.422   7.349  1.00  0.00           H  
ATOM    225  HB1 ALA A  16       9.002   5.283   8.454  1.00  0.00           H  
ATOM    226  HB2 ALA A  16       7.878   5.013   9.786  1.00  0.00           H  
ATOM    227  HB3 ALA A  16       8.782   3.659   9.106  1.00  0.00           H  
ATOM    228  N   ARG A  17       5.271   5.255   9.155  1.00  0.00           N  
ATOM    229  CA  ARG A  17       3.990   5.136   9.940  1.00  0.00           C  
ATOM    230  C   ARG A  17       2.925   4.335   9.154  1.00  0.00           C  
ATOM    231  O   ARG A  17       2.442   3.331   9.645  1.00  0.00           O  
ATOM    232  CB  ARG A  17       3.452   6.537  10.269  1.00  0.00           C  
ATOM    233  CG  ARG A  17       3.274   6.688  11.783  1.00  0.00           C  
ATOM    234  CD  ARG A  17       4.561   7.246  12.395  1.00  0.00           C  
ATOM    235  NE  ARG A  17       4.251   7.888  13.704  1.00  0.00           N  
ATOM    236  CZ  ARG A  17       4.971   7.607  14.754  1.00  0.00           C  
ATOM    237  NH1 ARG A  17       6.223   7.971  14.804  1.00  0.00           N  
ATOM    238  NH2 ARG A  17       4.439   6.960  15.756  1.00  0.00           N  
ATOM    239  H   ARG A  17       5.702   6.130   9.054  1.00  0.00           H  
ATOM    240  HA  ARG A  17       4.200   4.613  10.862  1.00  0.00           H  
ATOM    241  HB2 ARG A  17       4.150   7.278   9.918  1.00  0.00           H  
ATOM    242  HB3 ARG A  17       2.498   6.685   9.784  1.00  0.00           H  
ATOM    243  HG2 ARG A  17       2.457   7.364  11.984  1.00  0.00           H  
ATOM    244  HG3 ARG A  17       3.060   5.723  12.219  1.00  0.00           H  
ATOM    245  HD2 ARG A  17       5.266   6.442  12.547  1.00  0.00           H  
ATOM    246  HD3 ARG A  17       4.988   7.980  11.727  1.00  0.00           H  
ATOM    247  HE  ARG A  17       3.506   8.521  13.775  1.00  0.00           H  
ATOM    248 HH11 ARG A  17       6.630   8.466  14.036  1.00  0.00           H  
ATOM    249 HH12 ARG A  17       6.775   7.756  15.610  1.00  0.00           H  
ATOM    250 HH21 ARG A  17       3.480   6.681  15.718  1.00  0.00           H  
ATOM    251 HH22 ARG A  17       4.991   6.745  16.562  1.00  0.00           H  
ATOM    252  N   PRO A  18       2.579   4.778   7.958  1.00  0.00           N  
ATOM    253  CA  PRO A  18       1.574   4.073   7.140  1.00  0.00           C  
ATOM    254  C   PRO A  18       2.148   2.758   6.598  1.00  0.00           C  
ATOM    255  O   PRO A  18       1.413   1.872   6.205  1.00  0.00           O  
ATOM    256  CB  PRO A  18       1.259   5.058   6.011  1.00  0.00           C  
ATOM    257  CG  PRO A  18       2.469   6.013   5.923  1.00  0.00           C  
ATOM    258  CD  PRO A  18       3.145   5.984   7.303  1.00  0.00           C  
ATOM    259  HA  PRO A  18       0.684   3.885   7.718  1.00  0.00           H  
ATOM    260  HB2 PRO A  18       1.132   4.526   5.079  1.00  0.00           H  
ATOM    261  HB3 PRO A  18       0.369   5.621   6.245  1.00  0.00           H  
ATOM    262  HG2 PRO A  18       3.156   5.665   5.166  1.00  0.00           H  
ATOM    263  HG3 PRO A  18       2.139   7.015   5.698  1.00  0.00           H  
ATOM    264  HD2 PRO A  18       4.215   5.895   7.193  1.00  0.00           H  
ATOM    265  HD3 PRO A  18       2.893   6.869   7.864  1.00  0.00           H  
ATOM    266  N   ALA A  19       3.453   2.618   6.592  1.00  0.00           N  
ATOM    267  CA  ALA A  19       4.072   1.356   6.097  1.00  0.00           C  
ATOM    268  C   ALA A  19       3.931   0.265   7.168  1.00  0.00           C  
ATOM    269  O   ALA A  19       3.990  -0.913   6.870  1.00  0.00           O  
ATOM    270  CB  ALA A  19       5.554   1.597   5.801  1.00  0.00           C  
ATOM    271  H   ALA A  19       4.025   3.338   6.925  1.00  0.00           H  
ATOM    272  HA  ALA A  19       3.571   1.040   5.194  1.00  0.00           H  
ATOM    273  HB1 ALA A  19       5.652   2.412   5.100  1.00  0.00           H  
ATOM    274  HB2 ALA A  19       6.067   1.846   6.717  1.00  0.00           H  
ATOM    275  HB3 ALA A  19       5.985   0.703   5.377  1.00  0.00           H  
ATOM    276  N   THR A  20       3.741   0.649   8.409  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.587  -0.358   9.497  1.00  0.00           C  
ATOM    278  C   THR A  20       2.123  -0.791   9.564  1.00  0.00           C  
ATOM    279  O   THR A  20       1.813  -1.931   9.859  1.00  0.00           O  
ATOM    280  CB  THR A  20       3.994   0.270  10.834  1.00  0.00           C  
ATOM    281  OG1 THR A  20       4.984   1.264  10.609  1.00  0.00           O  
ATOM    282  CG2 THR A  20       4.552  -0.812  11.760  1.00  0.00           C  
ATOM    283  H   THR A  20       3.693   1.601   8.626  1.00  0.00           H  
ATOM    284  HA  THR A  20       4.213  -1.213   9.293  1.00  0.00           H  
ATOM    285  HB  THR A  20       3.129   0.720  11.296  1.00  0.00           H  
ATOM    286  HG1 THR A  20       5.679   0.877  10.073  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.112  -1.765  11.507  1.00  0.00           H  
ATOM    288 HG22 THR A  20       5.624  -0.868  11.642  1.00  0.00           H  
ATOM    289 HG23 THR A  20       4.315  -0.566  12.784  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.223   0.116   9.282  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.230  -0.223   9.315  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.564  -1.102   8.114  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.399  -1.984   8.180  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -1.057   1.057   9.223  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.528   0.735   9.497  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -0.559   2.076  10.253  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.508   1.024   9.040  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -0.467  -0.740  10.224  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -0.958   1.464   8.230  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -2.834  -0.098   8.882  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -2.651   0.479  10.538  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -3.133   1.598   9.263  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      -0.219   1.557  11.138  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       0.257   2.643   9.832  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -1.364   2.746  10.515  1.00  0.00           H  
ATOM    306  N   LEU A  22       0.081  -0.843   7.012  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -0.179  -1.621   5.775  1.00  0.00           C  
ATOM    308  C   LEU A  22       0.503  -2.989   5.851  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.085  -3.996   5.519  1.00  0.00           O  
ATOM    310  CB  LEU A  22       0.380  -0.838   4.593  1.00  0.00           C  
ATOM    311  CG  LEU A  22      -0.425   0.447   4.412  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       0.251   1.314   3.347  1.00  0.00           C  
ATOM    313  CD2 LEU A  22      -1.843   0.098   3.959  1.00  0.00           C  
ATOM    314  H   LEU A  22       0.736  -0.116   6.995  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.242  -1.753   5.647  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.415  -0.589   4.786  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.312  -1.432   3.697  1.00  0.00           H  
ATOM    318  HG  LEU A  22      -0.463   0.986   5.353  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       0.740   0.675   2.623  1.00  0.00           H  
ATOM    320 HD12 LEU A  22      -0.494   1.919   2.850  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       0.983   1.955   3.815  1.00  0.00           H  
ATOM    322 HD21 LEU A  22      -1.800  -0.678   3.208  1.00  0.00           H  
ATOM    323 HD22 LEU A  22      -2.416  -0.253   4.805  1.00  0.00           H  
ATOM    324 HD23 LEU A  22      -2.315   0.976   3.543  1.00  0.00           H  
ATOM    325  N   VAL A  23       1.740  -3.031   6.277  1.00  0.00           N  
ATOM    326  CA  VAL A  23       2.466  -4.336   6.365  1.00  0.00           C  
ATOM    327  C   VAL A  23       1.724  -5.283   7.325  1.00  0.00           C  
ATOM    328  O   VAL A  23       1.808  -6.490   7.203  1.00  0.00           O  
ATOM    329  CB  VAL A  23       3.900  -4.086   6.864  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       3.863  -3.443   8.252  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       4.662  -5.413   6.940  1.00  0.00           C  
ATOM    332  H   VAL A  23       2.195  -2.202   6.532  1.00  0.00           H  
ATOM    333  HA  VAL A  23       2.504  -4.786   5.383  1.00  0.00           H  
ATOM    334  HB  VAL A  23       4.407  -3.420   6.177  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       3.218  -2.579   8.229  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       3.485  -4.156   8.970  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       4.861  -3.140   8.534  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       4.252  -6.105   6.221  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       5.705  -5.241   6.723  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       4.563  -5.826   7.933  1.00  0.00           H  
ATOM    341  N   GLN A  24       1.011  -4.740   8.279  1.00  0.00           N  
ATOM    342  CA  GLN A  24       0.274  -5.599   9.256  1.00  0.00           C  
ATOM    343  C   GLN A  24      -0.952  -6.237   8.591  1.00  0.00           C  
ATOM    344  O   GLN A  24      -1.143  -7.437   8.653  1.00  0.00           O  
ATOM    345  CB  GLN A  24      -0.183  -4.743  10.441  1.00  0.00           C  
ATOM    346  CG  GLN A  24       1.038  -4.218  11.205  1.00  0.00           C  
ATOM    347  CD  GLN A  24       1.244  -5.040  12.480  1.00  0.00           C  
ATOM    348  OE1 GLN A  24       0.977  -6.225  12.504  1.00  0.00           O  
ATOM    349  NE2 GLN A  24       1.712  -4.456  13.550  1.00  0.00           N  
ATOM    350  H   GLN A  24       0.968  -3.764   8.361  1.00  0.00           H  
ATOM    351  HA  GLN A  24       0.931  -6.378   9.613  1.00  0.00           H  
ATOM    352  HB2 GLN A  24      -0.766  -3.909  10.079  1.00  0.00           H  
ATOM    353  HB3 GLN A  24      -0.785  -5.341  11.103  1.00  0.00           H  
ATOM    354  HG2 GLN A  24       1.913  -4.302  10.581  1.00  0.00           H  
ATOM    355  HG3 GLN A  24       0.881  -3.183  11.468  1.00  0.00           H  
ATOM    356 HE21 GLN A  24       1.928  -3.499  13.531  1.00  0.00           H  
ATOM    357 HE22 GLN A  24       1.848  -4.972  14.371  1.00  0.00           H  
ATOM    358  N   THR A  25      -1.790  -5.443   7.971  1.00  0.00           N  
ATOM    359  CA  THR A  25      -3.017  -5.998   7.315  1.00  0.00           C  
ATOM    360  C   THR A  25      -2.630  -7.007   6.228  1.00  0.00           C  
ATOM    361  O   THR A  25      -3.091  -8.132   6.224  1.00  0.00           O  
ATOM    362  CB  THR A  25      -3.816  -4.854   6.688  1.00  0.00           C  
ATOM    363  OG1 THR A  25      -3.884  -3.769   7.601  1.00  0.00           O  
ATOM    364  CG2 THR A  25      -5.230  -5.336   6.359  1.00  0.00           C  
ATOM    365  H   THR A  25      -1.618  -4.478   7.946  1.00  0.00           H  
ATOM    366  HA  THR A  25      -3.625  -6.491   8.059  1.00  0.00           H  
ATOM    367  HB  THR A  25      -3.332  -4.532   5.780  1.00  0.00           H  
ATOM    368  HG1 THR A  25      -3.911  -2.954   7.093  1.00  0.00           H  
ATOM    369 HG21 THR A  25      -5.560  -6.030   7.118  1.00  0.00           H  
ATOM    370 HG22 THR A  25      -5.901  -4.490   6.328  1.00  0.00           H  
ATOM    371 HG23 THR A  25      -5.228  -5.829   5.398  1.00  0.00           H  
ATOM    372  N   ALA A  26      -1.798  -6.606   5.301  1.00  0.00           N  
ATOM    373  CA  ALA A  26      -1.379  -7.527   4.200  1.00  0.00           C  
ATOM    374  C   ALA A  26      -0.713  -8.779   4.779  1.00  0.00           C  
ATOM    375  O   ALA A  26      -0.705  -9.825   4.158  1.00  0.00           O  
ATOM    376  CB  ALA A  26      -0.389  -6.803   3.285  1.00  0.00           C  
ATOM    377  H   ALA A  26      -1.452  -5.695   5.326  1.00  0.00           H  
ATOM    378  HA  ALA A  26      -2.248  -7.816   3.628  1.00  0.00           H  
ATOM    379  HB1 ALA A  26      -0.612  -5.746   3.278  1.00  0.00           H  
ATOM    380  HB2 ALA A  26       0.616  -6.957   3.649  1.00  0.00           H  
ATOM    381  HB3 ALA A  26      -0.474  -7.195   2.282  1.00  0.00           H  
ATOM    382  N   SER A  27      -0.153  -8.683   5.961  1.00  0.00           N  
ATOM    383  CA  SER A  27       0.512  -9.871   6.577  1.00  0.00           C  
ATOM    384  C   SER A  27      -0.525 -10.974   6.804  1.00  0.00           C  
ATOM    385  O   SER A  27      -0.249 -12.144   6.616  1.00  0.00           O  
ATOM    386  CB  SER A  27       1.131  -9.472   7.918  1.00  0.00           C  
ATOM    387  OG  SER A  27       1.814 -10.590   8.470  1.00  0.00           O  
ATOM    388  H   SER A  27      -0.170  -7.829   6.442  1.00  0.00           H  
ATOM    389  HA  SER A  27       1.286 -10.233   5.917  1.00  0.00           H  
ATOM    390  HB2 SER A  27       1.832  -8.668   7.768  1.00  0.00           H  
ATOM    391  HB3 SER A  27       0.349  -9.145   8.591  1.00  0.00           H  
ATOM    392  HG  SER A  27       1.752 -10.532   9.426  1.00  0.00           H  
ATOM    393  N   LYS A  28      -1.714 -10.604   7.204  1.00  0.00           N  
ATOM    394  CA  LYS A  28      -2.780 -11.620   7.447  1.00  0.00           C  
ATOM    395  C   LYS A  28      -3.120 -12.343   6.140  1.00  0.00           C  
ATOM    396  O   LYS A  28      -3.587 -13.466   6.152  1.00  0.00           O  
ATOM    397  CB  LYS A  28      -4.034 -10.924   7.982  1.00  0.00           C  
ATOM    398  CG  LYS A  28      -3.695 -10.181   9.277  1.00  0.00           C  
ATOM    399  CD  LYS A  28      -3.566 -11.186  10.423  1.00  0.00           C  
ATOM    400  CE  LYS A  28      -4.947 -11.467  11.023  1.00  0.00           C  
ATOM    401  NZ  LYS A  28      -5.492 -12.729  10.449  1.00  0.00           N  
ATOM    402  H   LYS A  28      -1.905  -9.655   7.347  1.00  0.00           H  
ATOM    403  HA  LYS A  28      -2.432 -12.338   8.175  1.00  0.00           H  
ATOM    404  HB2 LYS A  28      -4.395 -10.220   7.246  1.00  0.00           H  
ATOM    405  HB3 LYS A  28      -4.798 -11.660   8.180  1.00  0.00           H  
ATOM    406  HG2 LYS A  28      -2.762  -9.651   9.154  1.00  0.00           H  
ATOM    407  HG3 LYS A  28      -4.482  -9.478   9.505  1.00  0.00           H  
ATOM    408  HD2 LYS A  28      -3.143 -12.107  10.049  1.00  0.00           H  
ATOM    409  HD3 LYS A  28      -2.921 -10.779  11.188  1.00  0.00           H  
ATOM    410  HE2 LYS A  28      -4.860 -11.566  12.095  1.00  0.00           H  
ATOM    411  HE3 LYS A  28      -5.614 -10.649  10.791  1.00  0.00           H  
ATOM    412  HZ1 LYS A  28      -4.714 -13.398  10.280  1.00  0.00           H  
ATOM    413  HZ2 LYS A  28      -6.172 -13.148  11.117  1.00  0.00           H  
ATOM    414  HZ3 LYS A  28      -5.970 -12.524   9.550  1.00  0.00           H  
ATOM    415  N   TYR A  29      -2.895 -11.709   5.013  1.00  0.00           N  
ATOM    416  CA  TYR A  29      -3.213 -12.362   3.708  1.00  0.00           C  
ATOM    417  C   TYR A  29      -1.998 -13.150   3.217  1.00  0.00           C  
ATOM    418  O   TYR A  29      -0.909 -12.622   3.092  1.00  0.00           O  
ATOM    419  CB  TYR A  29      -3.597 -11.299   2.677  1.00  0.00           C  
ATOM    420  CG  TYR A  29      -4.928 -10.701   3.067  1.00  0.00           C  
ATOM    421  CD1 TYR A  29      -6.114 -11.372   2.745  1.00  0.00           C  
ATOM    422  CD2 TYR A  29      -4.976  -9.486   3.761  1.00  0.00           C  
ATOM    423  CE1 TYR A  29      -7.348 -10.826   3.113  1.00  0.00           C  
ATOM    424  CE2 TYR A  29      -6.212  -8.941   4.131  1.00  0.00           C  
ATOM    425  CZ  TYR A  29      -7.399  -9.612   3.807  1.00  0.00           C  
ATOM    426  OH  TYR A  29      -8.617  -9.078   4.174  1.00  0.00           O  
ATOM    427  H   TYR A  29      -2.523 -10.803   5.027  1.00  0.00           H  
ATOM    428  HA  TYR A  29      -4.042 -13.040   3.846  1.00  0.00           H  
ATOM    429  HB2 TYR A  29      -2.841 -10.524   2.645  1.00  0.00           H  
ATOM    430  HB3 TYR A  29      -3.683 -11.756   1.702  1.00  0.00           H  
ATOM    431  HD1 TYR A  29      -6.075 -12.309   2.209  1.00  0.00           H  
ATOM    432  HD2 TYR A  29      -4.061  -8.969   4.010  1.00  0.00           H  
ATOM    433  HE1 TYR A  29      -8.263 -11.344   2.864  1.00  0.00           H  
ATOM    434  HE2 TYR A  29      -6.250  -8.004   4.666  1.00  0.00           H  
ATOM    435  HH  TYR A  29      -8.757  -9.271   5.104  1.00  0.00           H  
ATOM    436  N   ASP A  30      -2.186 -14.414   2.941  1.00  0.00           N  
ATOM    437  CA  ASP A  30      -1.058 -15.262   2.458  1.00  0.00           C  
ATOM    438  C   ASP A  30      -0.642 -14.823   1.052  1.00  0.00           C  
ATOM    439  O   ASP A  30       0.483 -15.035   0.638  1.00  0.00           O  
ATOM    440  CB  ASP A  30      -1.501 -16.725   2.422  1.00  0.00           C  
ATOM    441  CG  ASP A  30      -1.903 -17.171   3.830  1.00  0.00           C  
ATOM    442  OD1 ASP A  30      -1.038 -17.201   4.689  1.00  0.00           O  
ATOM    443  OD2 ASP A  30      -3.068 -17.476   4.023  1.00  0.00           O  
ATOM    444  H   ASP A  30      -3.075 -14.808   3.054  1.00  0.00           H  
ATOM    445  HA  ASP A  30      -0.218 -15.158   3.129  1.00  0.00           H  
ATOM    446  HB2 ASP A  30      -2.347 -16.829   1.756  1.00  0.00           H  
ATOM    447  HB3 ASP A  30      -0.688 -17.341   2.070  1.00  0.00           H  
ATOM    448  N   ALA A  31      -1.539 -14.214   0.312  1.00  0.00           N  
ATOM    449  CA  ALA A  31      -1.198 -13.762  -1.070  1.00  0.00           C  
ATOM    450  C   ALA A  31      -0.017 -12.791  -1.022  1.00  0.00           C  
ATOM    451  O   ALA A  31       0.119 -12.011  -0.097  1.00  0.00           O  
ATOM    452  CB  ALA A  31      -2.409 -13.061  -1.691  1.00  0.00           C  
ATOM    453  H   ALA A  31      -2.439 -14.057   0.666  1.00  0.00           H  
ATOM    454  HA  ALA A  31      -0.932 -14.618  -1.672  1.00  0.00           H  
ATOM    455  HB1 ALA A  31      -3.278 -13.698  -1.605  1.00  0.00           H  
ATOM    456  HB2 ALA A  31      -2.592 -12.131  -1.173  1.00  0.00           H  
ATOM    457  HB3 ALA A  31      -2.213 -12.860  -2.734  1.00  0.00           H  
ATOM    458  N   ASP A  32       0.839 -12.838  -2.009  1.00  0.00           N  
ATOM    459  CA  ASP A  32       2.019 -11.928  -2.029  1.00  0.00           C  
ATOM    460  C   ASP A  32       1.647 -10.629  -2.745  1.00  0.00           C  
ATOM    461  O   ASP A  32       1.694 -10.542  -3.958  1.00  0.00           O  
ATOM    462  CB  ASP A  32       3.174 -12.607  -2.765  1.00  0.00           C  
ATOM    463  CG  ASP A  32       3.656 -13.812  -1.956  1.00  0.00           C  
ATOM    464  OD1 ASP A  32       2.817 -14.586  -1.525  1.00  0.00           O  
ATOM    465  OD2 ASP A  32       4.857 -13.941  -1.781  1.00  0.00           O  
ATOM    466  H   ASP A  32       0.706 -13.480  -2.738  1.00  0.00           H  
ATOM    467  HA  ASP A  32       2.318 -11.707  -1.015  1.00  0.00           H  
ATOM    468  HB2 ASP A  32       2.837 -12.937  -3.737  1.00  0.00           H  
ATOM    469  HB3 ASP A  32       3.988 -11.907  -2.884  1.00  0.00           H  
ATOM    470  N   VAL A  33       1.280  -9.619  -1.998  1.00  0.00           N  
ATOM    471  CA  VAL A  33       0.907  -8.317  -2.621  1.00  0.00           C  
ATOM    472  C   VAL A  33       2.163  -7.445  -2.743  1.00  0.00           C  
ATOM    473  O   VAL A  33       2.922  -7.306  -1.802  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -0.160  -7.618  -1.759  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.372  -8.545  -1.578  1.00  0.00           C  
ATOM    476  CG2 VAL A  33       0.415  -7.274  -0.382  1.00  0.00           C  
ATOM    477  H   VAL A  33       1.253  -9.719  -1.024  1.00  0.00           H  
ATOM    478  HA  VAL A  33       0.509  -8.496  -3.607  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -0.478  -6.710  -2.253  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -1.334  -9.338  -2.310  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -1.361  -8.975  -0.583  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -2.281  -7.977  -1.713  1.00  0.00           H  
ATOM    483 HG21 VAL A  33       0.758  -8.177   0.098  1.00  0.00           H  
ATOM    484 HG22 VAL A  33       1.242  -6.591  -0.499  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -0.351  -6.813   0.222  1.00  0.00           H  
ATOM    486  N   ASN A  34       2.395  -6.875  -3.899  1.00  0.00           N  
ATOM    487  CA  ASN A  34       3.612  -6.031  -4.088  1.00  0.00           C  
ATOM    488  C   ASN A  34       3.218  -4.617  -4.519  1.00  0.00           C  
ATOM    489  O   ASN A  34       2.448  -4.429  -5.442  1.00  0.00           O  
ATOM    490  CB  ASN A  34       4.500  -6.660  -5.165  1.00  0.00           C  
ATOM    491  CG  ASN A  34       5.007  -8.018  -4.678  1.00  0.00           C  
ATOM    492  OD1 ASN A  34       4.356  -8.676  -3.889  1.00  0.00           O  
ATOM    493  ND2 ASN A  34       6.150  -8.469  -5.115  1.00  0.00           N  
ATOM    494  H   ASN A  34       1.776  -7.014  -4.646  1.00  0.00           H  
ATOM    495  HA  ASN A  34       4.162  -5.982  -3.161  1.00  0.00           H  
ATOM    496  HB2 ASN A  34       3.926  -6.793  -6.071  1.00  0.00           H  
ATOM    497  HB3 ASN A  34       5.341  -6.012  -5.361  1.00  0.00           H  
ATOM    498 HD21 ASN A  34       6.676  -7.939  -5.751  1.00  0.00           H  
ATOM    499 HD22 ASN A  34       6.484  -9.338  -4.809  1.00  0.00           H  
ATOM    500  N   LEU A  35       3.759  -3.625  -3.859  1.00  0.00           N  
ATOM    501  CA  LEU A  35       3.447  -2.212  -4.220  1.00  0.00           C  
ATOM    502  C   LEU A  35       4.457  -1.737  -5.268  1.00  0.00           C  
ATOM    503  O   LEU A  35       5.605  -2.145  -5.258  1.00  0.00           O  
ATOM    504  CB  LEU A  35       3.552  -1.335  -2.969  1.00  0.00           C  
ATOM    505  CG  LEU A  35       3.144   0.100  -3.308  1.00  0.00           C  
ATOM    506  CD1 LEU A  35       1.621   0.183  -3.420  1.00  0.00           C  
ATOM    507  CD2 LEU A  35       3.625   1.040  -2.202  1.00  0.00           C  
ATOM    508  H   LEU A  35       4.382  -3.813  -3.128  1.00  0.00           H  
ATOM    509  HA  LEU A  35       2.445  -2.151  -4.624  1.00  0.00           H  
ATOM    510  HB2 LEU A  35       2.899  -1.723  -2.201  1.00  0.00           H  
ATOM    511  HB3 LEU A  35       4.572  -1.341  -2.611  1.00  0.00           H  
ATOM    512  HG  LEU A  35       3.590   0.388  -4.248  1.00  0.00           H  
ATOM    513 HD11 LEU A  35       1.171  -0.485  -2.701  1.00  0.00           H  
ATOM    514 HD12 LEU A  35       1.303   1.194  -3.222  1.00  0.00           H  
ATOM    515 HD13 LEU A  35       1.317  -0.102  -4.417  1.00  0.00           H  
ATOM    516 HD21 LEU A  35       4.639   0.787  -1.927  1.00  0.00           H  
ATOM    517 HD22 LEU A  35       3.594   2.061  -2.556  1.00  0.00           H  
ATOM    518 HD23 LEU A  35       2.984   0.939  -1.338  1.00  0.00           H  
ATOM    519  N   GLU A  36       4.044  -0.884  -6.172  1.00  0.00           N  
ATOM    520  CA  GLU A  36       4.984  -0.389  -7.222  1.00  0.00           C  
ATOM    521  C   GLU A  36       5.031   1.140  -7.200  1.00  0.00           C  
ATOM    522  O   GLU A  36       4.013   1.801  -7.272  1.00  0.00           O  
ATOM    523  CB  GLU A  36       4.509  -0.866  -8.595  1.00  0.00           C  
ATOM    524  CG  GLU A  36       5.655  -0.748  -9.602  1.00  0.00           C  
ATOM    525  CD  GLU A  36       5.266  -1.449 -10.905  1.00  0.00           C  
ATOM    526  OE1 GLU A  36       5.380  -2.663 -10.959  1.00  0.00           O  
ATOM    527  OE2 GLU A  36       4.860  -0.760 -11.826  1.00  0.00           O  
ATOM    528  H   GLU A  36       3.114  -0.572  -6.161  1.00  0.00           H  
ATOM    529  HA  GLU A  36       5.973  -0.780  -7.030  1.00  0.00           H  
ATOM    530  HB2 GLU A  36       4.192  -1.897  -8.529  1.00  0.00           H  
ATOM    531  HB3 GLU A  36       3.681  -0.255  -8.922  1.00  0.00           H  
ATOM    532  HG2 GLU A  36       5.855   0.296  -9.799  1.00  0.00           H  
ATOM    533  HG3 GLU A  36       6.540  -1.214  -9.196  1.00  0.00           H  
ATOM    534  N   TYR A  37       6.209   1.705  -7.106  1.00  0.00           N  
ATOM    535  CA  TYR A  37       6.334   3.193  -7.084  1.00  0.00           C  
ATOM    536  C   TYR A  37       7.766   3.592  -7.460  1.00  0.00           C  
ATOM    537  O   TYR A  37       8.725   2.996  -7.010  1.00  0.00           O  
ATOM    538  CB  TYR A  37       6.003   3.713  -5.680  1.00  0.00           C  
ATOM    539  CG  TYR A  37       6.066   5.226  -5.667  1.00  0.00           C  
ATOM    540  CD1 TYR A  37       5.259   5.968  -6.539  1.00  0.00           C  
ATOM    541  CD2 TYR A  37       6.935   5.881  -4.787  1.00  0.00           C  
ATOM    542  CE1 TYR A  37       5.323   7.367  -6.529  1.00  0.00           C  
ATOM    543  CE2 TYR A  37       6.997   7.280  -4.778  1.00  0.00           C  
ATOM    544  CZ  TYR A  37       6.192   8.023  -5.648  1.00  0.00           C  
ATOM    545  OH  TYR A  37       6.257   9.401  -5.641  1.00  0.00           O  
ATOM    546  H   TYR A  37       7.014   1.148  -7.053  1.00  0.00           H  
ATOM    547  HA  TYR A  37       5.645   3.621  -7.798  1.00  0.00           H  
ATOM    548  HB2 TYR A  37       5.009   3.393  -5.403  1.00  0.00           H  
ATOM    549  HB3 TYR A  37       6.718   3.319  -4.973  1.00  0.00           H  
ATOM    550  HD1 TYR A  37       4.589   5.463  -7.218  1.00  0.00           H  
ATOM    551  HD2 TYR A  37       7.556   5.309  -4.115  1.00  0.00           H  
ATOM    552  HE1 TYR A  37       4.702   7.941  -7.201  1.00  0.00           H  
ATOM    553  HE2 TYR A  37       7.667   7.785  -4.097  1.00  0.00           H  
ATOM    554  HH  TYR A  37       7.116   9.659  -5.981  1.00  0.00           H  
ATOM    555  N   ASN A  38       7.910   4.607  -8.275  1.00  0.00           N  
ATOM    556  CA  ASN A  38       9.270   5.071  -8.686  1.00  0.00           C  
ATOM    557  C   ASN A  38      10.011   3.945  -9.414  1.00  0.00           C  
ATOM    558  O   ASN A  38      11.206   3.781  -9.264  1.00  0.00           O  
ATOM    559  CB  ASN A  38      10.067   5.491  -7.445  1.00  0.00           C  
ATOM    560  CG  ASN A  38      10.924   6.716  -7.773  1.00  0.00           C  
ATOM    561  OD1 ASN A  38      11.036   7.626  -6.977  1.00  0.00           O  
ATOM    562  ND2 ASN A  38      11.539   6.776  -8.923  1.00  0.00           N  
ATOM    563  H   ASN A  38       7.117   5.071  -8.614  1.00  0.00           H  
ATOM    564  HA  ASN A  38       9.171   5.918  -9.350  1.00  0.00           H  
ATOM    565  HB2 ASN A  38       9.383   5.734  -6.645  1.00  0.00           H  
ATOM    566  HB3 ASN A  38      10.708   4.678  -7.135  1.00  0.00           H  
ATOM    567 HD21 ASN A  38      11.448   6.042  -9.566  1.00  0.00           H  
ATOM    568 HD22 ASN A  38      12.090   7.556  -9.144  1.00  0.00           H  
ATOM    569  N   GLY A  39       9.309   3.172 -10.206  1.00  0.00           N  
ATOM    570  CA  GLY A  39       9.966   2.057 -10.955  1.00  0.00           C  
ATOM    571  C   GLY A  39      10.607   1.075  -9.971  1.00  0.00           C  
ATOM    572  O   GLY A  39      11.593   0.430 -10.280  1.00  0.00           O  
ATOM    573  H   GLY A  39       8.347   3.329 -10.312  1.00  0.00           H  
ATOM    574  HA2 GLY A  39       9.227   1.539 -11.549  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      10.729   2.460 -11.603  1.00  0.00           H  
ATOM    576  N   LYS A  40      10.053   0.957  -8.793  1.00  0.00           N  
ATOM    577  CA  LYS A  40      10.620   0.018  -7.782  1.00  0.00           C  
ATOM    578  C   LYS A  40       9.501  -0.871  -7.240  1.00  0.00           C  
ATOM    579  O   LYS A  40       8.595  -0.405  -6.575  1.00  0.00           O  
ATOM    580  CB  LYS A  40      11.239   0.817  -6.633  1.00  0.00           C  
ATOM    581  CG  LYS A  40      12.700   1.129  -6.957  1.00  0.00           C  
ATOM    582  CD  LYS A  40      13.273   2.064  -5.890  1.00  0.00           C  
ATOM    583  CE  LYS A  40      14.769   1.795  -5.724  1.00  0.00           C  
ATOM    584  NZ  LYS A  40      15.412   2.962  -5.056  1.00  0.00           N  
ATOM    585  H   LYS A  40       9.259   1.487  -8.574  1.00  0.00           H  
ATOM    586  HA  LYS A  40      11.379  -0.597  -8.244  1.00  0.00           H  
ATOM    587  HB2 LYS A  40      10.693   1.740  -6.502  1.00  0.00           H  
ATOM    588  HB3 LYS A  40      11.190   0.237  -5.723  1.00  0.00           H  
ATOM    589  HG2 LYS A  40      13.269   0.211  -6.974  1.00  0.00           H  
ATOM    590  HG3 LYS A  40      12.761   1.609  -7.923  1.00  0.00           H  
ATOM    591  HD2 LYS A  40      13.122   3.091  -6.193  1.00  0.00           H  
ATOM    592  HD3 LYS A  40      12.771   1.889  -4.951  1.00  0.00           H  
ATOM    593  HE2 LYS A  40      14.911   0.912  -5.119  1.00  0.00           H  
ATOM    594  HE3 LYS A  40      15.217   1.644  -6.694  1.00  0.00           H  
ATOM    595  HZ1 LYS A  40      15.222   3.825  -5.604  1.00  0.00           H  
ATOM    596  HZ2 LYS A  40      15.026   3.071  -4.097  1.00  0.00           H  
ATOM    597  HZ3 LYS A  40      16.440   2.806  -5.000  1.00  0.00           H  
ATOM    598  N   THR A  41       9.556  -2.148  -7.523  1.00  0.00           N  
ATOM    599  CA  THR A  41       8.495  -3.073  -7.031  1.00  0.00           C  
ATOM    600  C   THR A  41       8.924  -3.692  -5.701  1.00  0.00           C  
ATOM    601  O   THR A  41       9.559  -4.728  -5.665  1.00  0.00           O  
ATOM    602  CB  THR A  41       8.265  -4.185  -8.057  1.00  0.00           C  
ATOM    603  OG1 THR A  41       8.013  -3.608  -9.331  1.00  0.00           O  
ATOM    604  CG2 THR A  41       7.064  -5.033  -7.632  1.00  0.00           C  
ATOM    605  H   THR A  41      10.295  -2.497  -8.063  1.00  0.00           H  
ATOM    606  HA  THR A  41       7.576  -2.521  -6.890  1.00  0.00           H  
ATOM    607  HB  THR A  41       9.140  -4.812  -8.113  1.00  0.00           H  
ATOM    608  HG1 THR A  41       7.192  -3.113  -9.276  1.00  0.00           H  
ATOM    609 HG21 THR A  41       6.953  -4.989  -6.557  1.00  0.00           H  
ATOM    610 HG22 THR A  41       6.169  -4.651  -8.101  1.00  0.00           H  
ATOM    611 HG23 THR A  41       7.221  -6.057  -7.935  1.00  0.00           H  
ATOM    612  N   VAL A  42       8.564  -3.071  -4.605  1.00  0.00           N  
ATOM    613  CA  VAL A  42       8.932  -3.633  -3.266  1.00  0.00           C  
ATOM    614  C   VAL A  42       7.718  -4.331  -2.669  1.00  0.00           C  
ATOM    615  O   VAL A  42       6.595  -3.901  -2.850  1.00  0.00           O  
ATOM    616  CB  VAL A  42       9.388  -2.538  -2.280  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      10.893  -2.310  -2.413  1.00  0.00           C  
ATOM    618  CG2 VAL A  42       8.643  -1.220  -2.531  1.00  0.00           C  
ATOM    619  H   VAL A  42       8.039  -2.247  -4.665  1.00  0.00           H  
ATOM    620  HA  VAL A  42       9.728  -4.354  -3.392  1.00  0.00           H  
ATOM    621  HB  VAL A  42       9.179  -2.876  -1.273  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      11.347  -3.161  -2.899  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      11.076  -1.420  -2.997  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      11.320  -2.190  -1.427  1.00  0.00           H  
ATOM    625 HG21 VAL A  42       7.579  -1.403  -2.538  1.00  0.00           H  
ATOM    626 HG22 VAL A  42       8.882  -0.516  -1.747  1.00  0.00           H  
ATOM    627 HG23 VAL A  42       8.945  -0.811  -3.485  1.00  0.00           H  
ATOM    628  N   ASN A  43       7.940  -5.388  -1.939  1.00  0.00           N  
ATOM    629  CA  ASN A  43       6.806  -6.106  -1.299  1.00  0.00           C  
ATOM    630  C   ASN A  43       6.245  -5.210  -0.199  1.00  0.00           C  
ATOM    631  O   ASN A  43       6.985  -4.496   0.453  1.00  0.00           O  
ATOM    632  CB  ASN A  43       7.314  -7.412  -0.684  1.00  0.00           C  
ATOM    633  CG  ASN A  43       6.138  -8.366  -0.460  1.00  0.00           C  
ATOM    634  OD1 ASN A  43       5.019  -7.936  -0.267  1.00  0.00           O  
ATOM    635  ND2 ASN A  43       6.347  -9.654  -0.477  1.00  0.00           N  
ATOM    636  H   ASN A  43       8.858  -5.697  -1.795  1.00  0.00           H  
ATOM    637  HA  ASN A  43       6.041  -6.315  -2.032  1.00  0.00           H  
ATOM    638  HB2 ASN A  43       8.028  -7.870  -1.353  1.00  0.00           H  
ATOM    639  HB3 ASN A  43       7.789  -7.201   0.262  1.00  0.00           H  
ATOM    640 HD21 ASN A  43       7.250 -10.003  -0.631  1.00  0.00           H  
ATOM    641 HD22 ASN A  43       5.601 -10.274  -0.333  1.00  0.00           H  
ATOM    642  N   LEU A  44       4.953  -5.233   0.021  1.00  0.00           N  
ATOM    643  CA  LEU A  44       4.377  -4.369   1.091  1.00  0.00           C  
ATOM    644  C   LEU A  44       4.924  -4.788   2.459  1.00  0.00           C  
ATOM    645  O   LEU A  44       4.795  -4.062   3.428  1.00  0.00           O  
ATOM    646  CB  LEU A  44       2.858  -4.463   1.102  1.00  0.00           C  
ATOM    647  CG  LEU A  44       2.314  -3.353   2.004  1.00  0.00           C  
ATOM    648  CD1 LEU A  44       2.135  -2.070   1.197  1.00  0.00           C  
ATOM    649  CD2 LEU A  44       0.987  -3.795   2.613  1.00  0.00           C  
ATOM    650  H   LEU A  44       4.370  -5.813  -0.513  1.00  0.00           H  
ATOM    651  HA  LEU A  44       4.663  -3.344   0.901  1.00  0.00           H  
ATOM    652  HB2 LEU A  44       2.479  -4.336   0.098  1.00  0.00           H  
ATOM    653  HB3 LEU A  44       2.556  -5.423   1.489  1.00  0.00           H  
ATOM    654  HG  LEU A  44       3.014  -3.160   2.796  1.00  0.00           H  
ATOM    655 HD11 LEU A  44       1.649  -2.297   0.261  1.00  0.00           H  
ATOM    656 HD12 LEU A  44       1.534  -1.368   1.760  1.00  0.00           H  
ATOM    657 HD13 LEU A  44       3.109  -1.639   1.006  1.00  0.00           H  
ATOM    658 HD21 LEU A  44       0.620  -4.668   2.094  1.00  0.00           H  
ATOM    659 HD22 LEU A  44       1.146  -4.037   3.653  1.00  0.00           H  
ATOM    660 HD23 LEU A  44       0.269  -2.997   2.533  1.00  0.00           H  
ATOM    661  N   LYS A  45       5.556  -5.934   2.558  1.00  0.00           N  
ATOM    662  CA  LYS A  45       6.131  -6.353   3.865  1.00  0.00           C  
ATOM    663  C   LYS A  45       7.544  -5.765   3.975  1.00  0.00           C  
ATOM    664  O   LYS A  45       8.497  -6.463   4.272  1.00  0.00           O  
ATOM    665  CB  LYS A  45       6.193  -7.883   3.933  1.00  0.00           C  
ATOM    666  CG  LYS A  45       4.769  -8.462   3.967  1.00  0.00           C  
ATOM    667  CD  LYS A  45       4.575  -9.440   2.802  1.00  0.00           C  
ATOM    668  CE  LYS A  45       3.125  -9.926   2.776  1.00  0.00           C  
ATOM    669  NZ  LYS A  45       3.068 -11.286   2.171  1.00  0.00           N  
ATOM    670  H   LYS A  45       5.667  -6.509   1.777  1.00  0.00           H  
ATOM    671  HA  LYS A  45       5.517  -5.975   4.669  1.00  0.00           H  
ATOM    672  HB2 LYS A  45       6.720  -8.258   3.067  1.00  0.00           H  
ATOM    673  HB3 LYS A  45       6.719  -8.181   4.828  1.00  0.00           H  
ATOM    674  HG2 LYS A  45       4.617  -8.984   4.900  1.00  0.00           H  
ATOM    675  HG3 LYS A  45       4.047  -7.662   3.883  1.00  0.00           H  
ATOM    676  HD2 LYS A  45       4.805  -8.941   1.871  1.00  0.00           H  
ATOM    677  HD3 LYS A  45       5.234 -10.285   2.930  1.00  0.00           H  
ATOM    678  HE2 LYS A  45       2.740  -9.964   3.785  1.00  0.00           H  
ATOM    679  HE3 LYS A  45       2.528  -9.245   2.188  1.00  0.00           H  
ATOM    680  HZ1 LYS A  45       3.659 -11.309   1.314  1.00  0.00           H  
ATOM    681  HZ2 LYS A  45       3.422 -11.985   2.855  1.00  0.00           H  
ATOM    682  HZ3 LYS A  45       2.085 -11.515   1.922  1.00  0.00           H  
ATOM    683  N   SER A  46       7.686  -4.479   3.736  1.00  0.00           N  
ATOM    684  CA  SER A  46       9.028  -3.836   3.821  1.00  0.00           C  
ATOM    685  C   SER A  46       8.842  -2.378   4.237  1.00  0.00           C  
ATOM    686  O   SER A  46       8.750  -1.491   3.410  1.00  0.00           O  
ATOM    687  CB  SER A  46       9.733  -3.907   2.460  1.00  0.00           C  
ATOM    688  OG  SER A  46      10.939  -3.155   2.520  1.00  0.00           O  
ATOM    689  H   SER A  46       6.901  -3.930   3.503  1.00  0.00           H  
ATOM    690  HA  SER A  46       9.624  -4.347   4.565  1.00  0.00           H  
ATOM    691  HB2 SER A  46       9.968  -4.932   2.229  1.00  0.00           H  
ATOM    692  HB3 SER A  46       9.085  -3.506   1.688  1.00  0.00           H  
ATOM    693  HG  SER A  46      11.541  -3.606   3.117  1.00  0.00           H  
ATOM    694  N   ILE A  47       8.771  -2.134   5.517  1.00  0.00           N  
ATOM    695  CA  ILE A  47       8.570  -0.744   6.014  1.00  0.00           C  
ATOM    696  C   ILE A  47       9.782   0.114   5.647  1.00  0.00           C  
ATOM    697  O   ILE A  47       9.645   1.254   5.243  1.00  0.00           O  
ATOM    698  CB  ILE A  47       8.388  -0.766   7.533  1.00  0.00           C  
ATOM    699  CG1 ILE A  47       7.254  -1.748   7.884  1.00  0.00           C  
ATOM    700  CG2 ILE A  47       8.037   0.648   8.018  1.00  0.00           C  
ATOM    701  CD1 ILE A  47       6.959  -1.710   9.387  1.00  0.00           C  
ATOM    702  H   ILE A  47       8.840  -2.874   6.155  1.00  0.00           H  
ATOM    703  HA  ILE A  47       7.684  -0.328   5.559  1.00  0.00           H  
ATOM    704  HB  ILE A  47       9.307  -1.089   8.001  1.00  0.00           H  
ATOM    705 HG12 ILE A  47       6.364  -1.480   7.333  1.00  0.00           H  
ATOM    706 HG13 ILE A  47       7.551  -2.749   7.610  1.00  0.00           H  
ATOM    707 HG21 ILE A  47       8.399   1.376   7.306  1.00  0.00           H  
ATOM    708 HG22 ILE A  47       6.965   0.741   8.112  1.00  0.00           H  
ATOM    709 HG23 ILE A  47       8.499   0.825   8.978  1.00  0.00           H  
ATOM    710 HD11 ILE A  47       7.854  -1.429   9.922  1.00  0.00           H  
ATOM    711 HD12 ILE A  47       6.180  -0.988   9.582  1.00  0.00           H  
ATOM    712 HD13 ILE A  47       6.634  -2.686   9.715  1.00  0.00           H  
ATOM    713  N   MET A  48      10.966  -0.426   5.783  1.00  0.00           N  
ATOM    714  CA  MET A  48      12.192   0.350   5.443  1.00  0.00           C  
ATOM    715  C   MET A  48      12.312   0.489   3.921  1.00  0.00           C  
ATOM    716  O   MET A  48      12.896   1.433   3.423  1.00  0.00           O  
ATOM    717  CB  MET A  48      13.419  -0.384   5.988  1.00  0.00           C  
ATOM    718  CG  MET A  48      14.667   0.469   5.762  1.00  0.00           C  
ATOM    719  SD  MET A  48      14.735   1.781   7.006  1.00  0.00           S  
ATOM    720  CE  MET A  48      16.536   1.869   7.147  1.00  0.00           C  
ATOM    721  H   MET A  48      11.048  -1.345   6.109  1.00  0.00           H  
ATOM    722  HA  MET A  48      12.133   1.331   5.891  1.00  0.00           H  
ATOM    723  HB2 MET A  48      13.291  -0.563   7.045  1.00  0.00           H  
ATOM    724  HB3 MET A  48      13.532  -1.326   5.474  1.00  0.00           H  
ATOM    725  HG2 MET A  48      15.547  -0.153   5.844  1.00  0.00           H  
ATOM    726  HG3 MET A  48      14.627   0.908   4.776  1.00  0.00           H  
ATOM    727  HE1 MET A  48      16.977   1.798   6.162  1.00  0.00           H  
ATOM    728  HE2 MET A  48      16.817   2.806   7.597  1.00  0.00           H  
ATOM    729  HE3 MET A  48      16.888   1.054   7.764  1.00  0.00           H  
ATOM    730  N   GLY A  49      11.766  -0.445   3.182  1.00  0.00           N  
ATOM    731  CA  GLY A  49      11.848  -0.375   1.693  1.00  0.00           C  
ATOM    732  C   GLY A  49      10.877   0.684   1.160  1.00  0.00           C  
ATOM    733  O   GLY A  49      11.061   1.212   0.080  1.00  0.00           O  
ATOM    734  H   GLY A  49      11.305  -1.197   3.608  1.00  0.00           H  
ATOM    735  HA2 GLY A  49      12.857  -0.116   1.403  1.00  0.00           H  
ATOM    736  HA3 GLY A  49      11.591  -1.336   1.274  1.00  0.00           H  
ATOM    737  N   VAL A  50       9.843   0.992   1.903  1.00  0.00           N  
ATOM    738  CA  VAL A  50       8.856   2.011   1.436  1.00  0.00           C  
ATOM    739  C   VAL A  50       9.400   3.416   1.711  1.00  0.00           C  
ATOM    740  O   VAL A  50       9.118   4.351   0.985  1.00  0.00           O  
ATOM    741  CB  VAL A  50       7.532   1.818   2.183  1.00  0.00           C  
ATOM    742  CG1 VAL A  50       6.480   2.784   1.630  1.00  0.00           C  
ATOM    743  CG2 VAL A  50       7.044   0.376   2.000  1.00  0.00           C  
ATOM    744  H   VAL A  50       9.710   0.549   2.767  1.00  0.00           H  
ATOM    745  HA  VAL A  50       8.691   1.892   0.375  1.00  0.00           H  
ATOM    746  HB  VAL A  50       7.682   2.017   3.235  1.00  0.00           H  
ATOM    747 HG11 VAL A  50       6.954   3.711   1.346  1.00  0.00           H  
ATOM    748 HG12 VAL A  50       6.005   2.342   0.766  1.00  0.00           H  
ATOM    749 HG13 VAL A  50       5.735   2.978   2.388  1.00  0.00           H  
ATOM    750 HG21 VAL A  50       7.879  -0.261   1.748  1.00  0.00           H  
ATOM    751 HG22 VAL A  50       6.593   0.029   2.918  1.00  0.00           H  
ATOM    752 HG23 VAL A  50       6.313   0.339   1.204  1.00  0.00           H  
ATOM    753  N   VAL A  51      10.173   3.572   2.756  1.00  0.00           N  
ATOM    754  CA  VAL A  51      10.733   4.916   3.086  1.00  0.00           C  
ATOM    755  C   VAL A  51      11.878   5.252   2.126  1.00  0.00           C  
ATOM    756  O   VAL A  51      12.140   6.407   1.844  1.00  0.00           O  
ATOM    757  CB  VAL A  51      11.259   4.913   4.523  1.00  0.00           C  
ATOM    758  CG1 VAL A  51      11.686   6.329   4.915  1.00  0.00           C  
ATOM    759  CG2 VAL A  51      10.154   4.436   5.471  1.00  0.00           C  
ATOM    760  H   VAL A  51      10.382   2.804   3.328  1.00  0.00           H  
ATOM    761  HA  VAL A  51       9.956   5.662   2.991  1.00  0.00           H  
ATOM    762  HB  VAL A  51      12.108   4.248   4.594  1.00  0.00           H  
ATOM    763 HG11 VAL A  51      11.012   7.045   4.469  1.00  0.00           H  
ATOM    764 HG12 VAL A  51      11.659   6.429   5.990  1.00  0.00           H  
ATOM    765 HG13 VAL A  51      12.691   6.512   4.562  1.00  0.00           H  
ATOM    766 HG21 VAL A  51       9.189   4.642   5.031  1.00  0.00           H  
ATOM    767 HG22 VAL A  51      10.255   3.374   5.633  1.00  0.00           H  
ATOM    768 HG23 VAL A  51      10.239   4.954   6.414  1.00  0.00           H  
ATOM    769  N   SER A  52      12.561   4.254   1.624  1.00  0.00           N  
ATOM    770  CA  SER A  52      13.694   4.512   0.685  1.00  0.00           C  
ATOM    771  C   SER A  52      13.174   5.211  -0.575  1.00  0.00           C  
ATOM    772  O   SER A  52      13.894   5.950  -1.220  1.00  0.00           O  
ATOM    773  CB  SER A  52      14.347   3.185   0.297  1.00  0.00           C  
ATOM    774  OG  SER A  52      13.336   2.238  -0.019  1.00  0.00           O  
ATOM    775  H   SER A  52      12.330   3.333   1.870  1.00  0.00           H  
ATOM    776  HA  SER A  52      14.423   5.142   1.170  1.00  0.00           H  
ATOM    777  HB2 SER A  52      14.978   3.331  -0.563  1.00  0.00           H  
ATOM    778  HB3 SER A  52      14.946   2.825   1.124  1.00  0.00           H  
ATOM    779  HG  SER A  52      13.111   1.766   0.786  1.00  0.00           H  
ATOM    780  N   LEU A  53      11.933   4.984  -0.927  1.00  0.00           N  
ATOM    781  CA  LEU A  53      11.367   5.634  -2.146  1.00  0.00           C  
ATOM    782  C   LEU A  53      11.141   7.124  -1.872  1.00  0.00           C  
ATOM    783  O   LEU A  53      11.903   7.963  -2.313  1.00  0.00           O  
ATOM    784  CB  LEU A  53      10.038   4.967  -2.509  1.00  0.00           C  
ATOM    785  CG  LEU A  53      10.309   3.669  -3.269  1.00  0.00           C  
ATOM    786  CD1 LEU A  53      10.631   2.553  -2.274  1.00  0.00           C  
ATOM    787  CD2 LEU A  53       9.069   3.283  -4.080  1.00  0.00           C  
ATOM    788  H   LEU A  53      11.375   4.383  -0.391  1.00  0.00           H  
ATOM    789  HA  LEU A  53      12.061   5.521  -2.967  1.00  0.00           H  
ATOM    790  HB2 LEU A  53       9.487   4.749  -1.605  1.00  0.00           H  
ATOM    791  HB3 LEU A  53       9.459   5.633  -3.131  1.00  0.00           H  
ATOM    792  HG  LEU A  53      11.148   3.810  -3.936  1.00  0.00           H  
ATOM    793 HD11 LEU A  53       9.922   2.581  -1.461  1.00  0.00           H  
ATOM    794 HD12 LEU A  53      10.570   1.596  -2.773  1.00  0.00           H  
ATOM    795 HD13 LEU A  53      11.630   2.694  -1.887  1.00  0.00           H  
ATOM    796 HD21 LEU A  53       8.198   3.310  -3.441  1.00  0.00           H  
ATOM    797 HD22 LEU A  53       8.941   3.981  -4.894  1.00  0.00           H  
ATOM    798 HD23 LEU A  53       9.195   2.286  -4.476  1.00  0.00           H  
ATOM    799  N   GLY A  54      10.102   7.456  -1.148  1.00  0.00           N  
ATOM    800  CA  GLY A  54       9.825   8.891  -0.842  1.00  0.00           C  
ATOM    801  C   GLY A  54       8.464   9.287  -1.420  1.00  0.00           C  
ATOM    802  O   GLY A  54       8.356  10.231  -2.180  1.00  0.00           O  
ATOM    803  H   GLY A  54       9.504   6.760  -0.804  1.00  0.00           H  
ATOM    804  HA2 GLY A  54       9.818   9.034   0.228  1.00  0.00           H  
ATOM    805  HA3 GLY A  54      10.592   9.508  -1.283  1.00  0.00           H  
ATOM    806  N   ILE A  55       7.427   8.574  -1.060  1.00  0.00           N  
ATOM    807  CA  ILE A  55       6.068   8.904  -1.581  1.00  0.00           C  
ATOM    808  C   ILE A  55       5.560  10.169  -0.885  1.00  0.00           C  
ATOM    809  O   ILE A  55       5.918  10.455   0.242  1.00  0.00           O  
ATOM    810  CB  ILE A  55       5.121   7.731  -1.307  1.00  0.00           C  
ATOM    811  CG1 ILE A  55       5.676   6.470  -1.975  1.00  0.00           C  
ATOM    812  CG2 ILE A  55       3.734   8.037  -1.877  1.00  0.00           C  
ATOM    813  CD1 ILE A  55       5.252   5.235  -1.180  1.00  0.00           C  
ATOM    814  H   ILE A  55       7.544   7.820  -0.445  1.00  0.00           H  
ATOM    815  HA  ILE A  55       6.125   9.082  -2.645  1.00  0.00           H  
ATOM    816  HB  ILE A  55       5.045   7.571  -0.240  1.00  0.00           H  
ATOM    817 HG12 ILE A  55       5.291   6.400  -2.982  1.00  0.00           H  
ATOM    818 HG13 ILE A  55       6.754   6.524  -2.005  1.00  0.00           H  
ATOM    819 HG21 ILE A  55       3.403   9.001  -1.521  1.00  0.00           H  
ATOM    820 HG22 ILE A  55       3.783   8.050  -2.957  1.00  0.00           H  
ATOM    821 HG23 ILE A  55       3.037   7.276  -1.558  1.00  0.00           H  
ATOM    822 HD11 ILE A  55       5.548   5.351  -0.148  1.00  0.00           H  
ATOM    823 HD12 ILE A  55       4.179   5.121  -1.236  1.00  0.00           H  
ATOM    824 HD13 ILE A  55       5.729   4.358  -1.595  1.00  0.00           H  
ATOM    825  N   ALA A  56       4.738  10.933  -1.560  1.00  0.00           N  
ATOM    826  CA  ALA A  56       4.213  12.191  -0.957  1.00  0.00           C  
ATOM    827  C   ALA A  56       2.694  12.275  -1.173  1.00  0.00           C  
ATOM    828  O   ALA A  56       2.039  11.275  -1.390  1.00  0.00           O  
ATOM    829  CB  ALA A  56       4.910  13.382  -1.623  1.00  0.00           C  
ATOM    830  H   ALA A  56       4.477  10.683  -2.470  1.00  0.00           H  
ATOM    831  HA  ALA A  56       4.425  12.198   0.102  1.00  0.00           H  
ATOM    832  HB1 ALA A  56       5.760  13.026  -2.188  1.00  0.00           H  
ATOM    833  HB2 ALA A  56       4.220  13.882  -2.288  1.00  0.00           H  
ATOM    834  HB3 ALA A  56       5.245  14.073  -0.865  1.00  0.00           H  
ATOM    835  N   LYS A  57       2.136  13.462  -1.104  1.00  0.00           N  
ATOM    836  CA  LYS A  57       0.662  13.624  -1.299  1.00  0.00           C  
ATOM    837  C   LYS A  57       0.342  13.775  -2.795  1.00  0.00           C  
ATOM    838  O   LYS A  57      -0.152  14.798  -3.235  1.00  0.00           O  
ATOM    839  CB  LYS A  57       0.185  14.867  -0.540  1.00  0.00           C  
ATOM    840  CG  LYS A  57       1.015  16.081  -0.967  1.00  0.00           C  
ATOM    841  CD  LYS A  57       0.201  17.361  -0.756  1.00  0.00           C  
ATOM    842  CE  LYS A  57       0.520  18.367  -1.865  1.00  0.00           C  
ATOM    843  NZ  LYS A  57      -0.570  18.345  -2.883  1.00  0.00           N  
ATOM    844  H   LYS A  57       2.690  14.247  -0.918  1.00  0.00           H  
ATOM    845  HA  LYS A  57       0.153  12.753  -0.912  1.00  0.00           H  
ATOM    846  HB2 LYS A  57      -0.857  15.047  -0.764  1.00  0.00           H  
ATOM    847  HB3 LYS A  57       0.303  14.710   0.521  1.00  0.00           H  
ATOM    848  HG2 LYS A  57       1.917  16.125  -0.373  1.00  0.00           H  
ATOM    849  HG3 LYS A  57       1.277  15.990  -2.011  1.00  0.00           H  
ATOM    850  HD2 LYS A  57      -0.853  17.124  -0.776  1.00  0.00           H  
ATOM    851  HD3 LYS A  57       0.453  17.793   0.202  1.00  0.00           H  
ATOM    852  HE2 LYS A  57       0.594  19.357  -1.441  1.00  0.00           H  
ATOM    853  HE3 LYS A  57       1.456  18.105  -2.335  1.00  0.00           H  
ATOM    854  HZ1 LYS A  57      -0.920  17.371  -2.994  1.00  0.00           H  
ATOM    855  HZ2 LYS A  57      -1.348  18.961  -2.571  1.00  0.00           H  
ATOM    856  HZ3 LYS A  57      -0.201  18.687  -3.792  1.00  0.00           H  
ATOM    857  N   GLY A  58       0.616  12.763  -3.578  1.00  0.00           N  
ATOM    858  CA  GLY A  58       0.329  12.840  -5.041  1.00  0.00           C  
ATOM    859  C   GLY A  58       1.226  11.852  -5.786  1.00  0.00           C  
ATOM    860  O   GLY A  58       1.967  12.224  -6.677  1.00  0.00           O  
ATOM    861  H   GLY A  58       1.009  11.951  -3.205  1.00  0.00           H  
ATOM    862  HA2 GLY A  58      -0.708  12.592  -5.218  1.00  0.00           H  
ATOM    863  HA3 GLY A  58       0.527  13.840  -5.396  1.00  0.00           H  
ATOM    864  N   ALA A  59       1.165  10.596  -5.424  1.00  0.00           N  
ATOM    865  CA  ALA A  59       2.013   9.573  -6.104  1.00  0.00           C  
ATOM    866  C   ALA A  59       1.154   8.363  -6.475  1.00  0.00           C  
ATOM    867  O   ALA A  59       0.434   7.829  -5.654  1.00  0.00           O  
ATOM    868  CB  ALA A  59       3.136   9.137  -5.160  1.00  0.00           C  
ATOM    869  H   ALA A  59       0.558  10.326  -4.701  1.00  0.00           H  
ATOM    870  HA  ALA A  59       2.440  10.000  -7.000  1.00  0.00           H  
ATOM    871  HB1 ALA A  59       2.863   9.373  -4.143  1.00  0.00           H  
ATOM    872  HB2 ALA A  59       3.294   8.072  -5.252  1.00  0.00           H  
ATOM    873  HB3 ALA A  59       4.045   9.659  -5.418  1.00  0.00           H  
ATOM    874  N   GLU A  60       1.227   7.928  -7.707  1.00  0.00           N  
ATOM    875  CA  GLU A  60       0.416   6.752  -8.140  1.00  0.00           C  
ATOM    876  C   GLU A  60       1.162   5.462  -7.790  1.00  0.00           C  
ATOM    877  O   GLU A  60       2.326   5.301  -8.105  1.00  0.00           O  
ATOM    878  CB  GLU A  60       0.190   6.815  -9.652  1.00  0.00           C  
ATOM    879  CG  GLU A  60      -0.502   8.133 -10.011  1.00  0.00           C  
ATOM    880  CD  GLU A  60       0.550   9.169 -10.414  1.00  0.00           C  
ATOM    881  OE1 GLU A  60       1.161   8.991 -11.453  1.00  0.00           O  
ATOM    882  OE2 GLU A  60       0.725  10.123  -9.674  1.00  0.00           O  
ATOM    883  H   GLU A  60       1.816   8.376  -8.349  1.00  0.00           H  
ATOM    884  HA  GLU A  60      -0.538   6.765  -7.631  1.00  0.00           H  
ATOM    885  HB2 GLU A  60       1.140   6.755 -10.162  1.00  0.00           H  
ATOM    886  HB3 GLU A  60      -0.436   5.990  -9.957  1.00  0.00           H  
ATOM    887  HG2 GLU A  60      -1.180   7.969 -10.837  1.00  0.00           H  
ATOM    888  HG3 GLU A  60      -1.054   8.496  -9.157  1.00  0.00           H  
ATOM    889  N   ILE A  61       0.495   4.546  -7.139  1.00  0.00           N  
ATOM    890  CA  ILE A  61       1.145   3.259  -6.758  1.00  0.00           C  
ATOM    891  C   ILE A  61       0.340   2.093  -7.338  1.00  0.00           C  
ATOM    892  O   ILE A  61      -0.874   2.068  -7.258  1.00  0.00           O  
ATOM    893  CB  ILE A  61       1.189   3.144  -5.230  1.00  0.00           C  
ATOM    894  CG1 ILE A  61      -0.218   3.370  -4.660  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       2.147   4.200  -4.672  1.00  0.00           C  
ATOM    896  CD1 ILE A  61      -0.202   3.173  -3.141  1.00  0.00           C  
ATOM    897  H   ILE A  61      -0.440   4.706  -6.900  1.00  0.00           H  
ATOM    898  HA  ILE A  61       2.150   3.233  -7.150  1.00  0.00           H  
ATOM    899  HB  ILE A  61       1.539   2.160  -4.955  1.00  0.00           H  
ATOM    900 HG12 ILE A  61      -0.540   4.375  -4.889  1.00  0.00           H  
ATOM    901 HG13 ILE A  61      -0.903   2.664  -5.103  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       2.903   4.426  -5.408  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       1.594   5.097  -4.435  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       2.617   3.821  -3.777  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       0.800   3.322  -2.768  1.00  0.00           H  
ATOM    906 HD12 ILE A  61      -0.869   3.886  -2.679  1.00  0.00           H  
ATOM    907 HD13 ILE A  61      -0.528   2.170  -2.906  1.00  0.00           H  
ATOM    908  N   THR A  62       1.007   1.134  -7.926  1.00  0.00           N  
ATOM    909  CA  THR A  62       0.287  -0.032  -8.518  1.00  0.00           C  
ATOM    910  C   THR A  62       0.467  -1.255  -7.617  1.00  0.00           C  
ATOM    911  O   THR A  62       1.567  -1.733  -7.419  1.00  0.00           O  
ATOM    912  CB  THR A  62       0.858  -0.335  -9.905  1.00  0.00           C  
ATOM    913  OG1 THR A  62       1.076   0.884 -10.601  1.00  0.00           O  
ATOM    914  CG2 THR A  62      -0.129  -1.202 -10.685  1.00  0.00           C  
ATOM    915  H   THR A  62       1.984   1.181  -7.981  1.00  0.00           H  
ATOM    916  HA  THR A  62      -0.764   0.201  -8.604  1.00  0.00           H  
ATOM    917  HB  THR A  62       1.793  -0.864  -9.802  1.00  0.00           H  
ATOM    918  HG1 THR A  62       0.236   1.344 -10.664  1.00  0.00           H  
ATOM    919 HG21 THR A  62      -1.137  -0.877 -10.475  1.00  0.00           H  
ATOM    920 HG22 THR A  62       0.066  -1.107 -11.743  1.00  0.00           H  
ATOM    921 HG23 THR A  62      -0.015  -2.233 -10.389  1.00  0.00           H  
ATOM    922  N   ILE A  63      -0.610  -1.761  -7.073  1.00  0.00           N  
ATOM    923  CA  ILE A  63      -0.518  -2.954  -6.185  1.00  0.00           C  
ATOM    924  C   ILE A  63      -0.956  -4.197  -6.964  1.00  0.00           C  
ATOM    925  O   ILE A  63      -1.729  -4.115  -7.900  1.00  0.00           O  
ATOM    926  CB  ILE A  63      -1.426  -2.745  -4.964  1.00  0.00           C  
ATOM    927  CG1 ILE A  63      -0.918  -1.539  -4.166  1.00  0.00           C  
ATOM    928  CG2 ILE A  63      -1.409  -3.992  -4.071  1.00  0.00           C  
ATOM    929  CD1 ILE A  63      -1.872  -1.235  -3.004  1.00  0.00           C  
ATOM    930  H   ILE A  63      -1.484  -1.355  -7.252  1.00  0.00           H  
ATOM    931  HA  ILE A  63       0.504  -3.078  -5.856  1.00  0.00           H  
ATOM    932  HB  ILE A  63      -2.437  -2.557  -5.297  1.00  0.00           H  
ATOM    933 HG12 ILE A  63       0.064  -1.756  -3.776  1.00  0.00           H  
ATOM    934 HG13 ILE A  63      -0.863  -0.678  -4.815  1.00  0.00           H  
ATOM    935 HG21 ILE A  63      -0.413  -4.408  -4.052  1.00  0.00           H  
ATOM    936 HG22 ILE A  63      -1.707  -3.723  -3.068  1.00  0.00           H  
ATOM    937 HG23 ILE A  63      -2.098  -4.725  -4.467  1.00  0.00           H  
ATOM    938 HD11 ILE A  63      -2.694  -1.936  -3.013  1.00  0.00           H  
ATOM    939 HD12 ILE A  63      -1.335  -1.321  -2.071  1.00  0.00           H  
ATOM    940 HD13 ILE A  63      -2.254  -0.231  -3.107  1.00  0.00           H  
ATOM    941  N   SER A  64      -0.464  -5.347  -6.578  1.00  0.00           N  
ATOM    942  CA  SER A  64      -0.845  -6.603  -7.283  1.00  0.00           C  
ATOM    943  C   SER A  64      -0.802  -7.775  -6.302  1.00  0.00           C  
ATOM    944  O   SER A  64       0.254  -8.275  -5.963  1.00  0.00           O  
ATOM    945  CB  SER A  64       0.132  -6.862  -8.430  1.00  0.00           C  
ATOM    946  OG  SER A  64       1.443  -6.493  -8.024  1.00  0.00           O  
ATOM    947  H   SER A  64       0.156  -5.382  -5.819  1.00  0.00           H  
ATOM    948  HA  SER A  64      -1.845  -6.503  -7.678  1.00  0.00           H  
ATOM    949  HB2 SER A  64       0.121  -7.909  -8.685  1.00  0.00           H  
ATOM    950  HB3 SER A  64      -0.167  -6.281  -9.293  1.00  0.00           H  
ATOM    951  HG  SER A  64       1.992  -6.439  -8.810  1.00  0.00           H  
ATOM    952  N   ALA A  65      -1.947  -8.220  -5.850  1.00  0.00           N  
ATOM    953  CA  ALA A  65      -1.990  -9.367  -4.897  1.00  0.00           C  
ATOM    954  C   ALA A  65      -2.068 -10.669  -5.699  1.00  0.00           C  
ATOM    955  O   ALA A  65      -2.906 -10.816  -6.569  1.00  0.00           O  
ATOM    956  CB  ALA A  65      -3.226  -9.242  -4.002  1.00  0.00           C  
ATOM    957  H   ALA A  65      -2.783  -7.801  -6.146  1.00  0.00           H  
ATOM    958  HA  ALA A  65      -1.098  -9.367  -4.285  1.00  0.00           H  
ATOM    959  HB1 ALA A  65      -3.185  -8.308  -3.461  1.00  0.00           H  
ATOM    960  HB2 ALA A  65      -4.116  -9.267  -4.613  1.00  0.00           H  
ATOM    961  HB3 ALA A  65      -3.247 -10.064  -3.302  1.00  0.00           H  
ATOM    962  N   SER A  66      -1.196 -11.605  -5.424  1.00  0.00           N  
ATOM    963  CA  SER A  66      -1.214 -12.893  -6.182  1.00  0.00           C  
ATOM    964  C   SER A  66      -1.123 -14.070  -5.209  1.00  0.00           C  
ATOM    965  O   SER A  66      -0.078 -14.342  -4.648  1.00  0.00           O  
ATOM    966  CB  SER A  66      -0.032 -12.940  -7.150  1.00  0.00           C  
ATOM    967  OG  SER A  66       0.390 -11.615  -7.452  1.00  0.00           O  
ATOM    968  H   SER A  66      -0.523 -11.459  -4.726  1.00  0.00           H  
ATOM    969  HA  SER A  66      -2.131 -12.966  -6.742  1.00  0.00           H  
ATOM    970  HB2 SER A  66       0.781 -13.475  -6.696  1.00  0.00           H  
ATOM    971  HB3 SER A  66      -0.330 -13.449  -8.056  1.00  0.00           H  
ATOM    972  HG  SER A  66       0.185 -11.442  -8.373  1.00  0.00           H  
ATOM    973  N   GLY A  67      -2.211 -14.772  -5.010  1.00  0.00           N  
ATOM    974  CA  GLY A  67      -2.195 -15.937  -4.077  1.00  0.00           C  
ATOM    975  C   GLY A  67      -3.597 -16.544  -3.987  1.00  0.00           C  
ATOM    976  O   GLY A  67      -4.337 -16.563  -4.952  1.00  0.00           O  
ATOM    977  H   GLY A  67      -3.038 -14.533  -5.477  1.00  0.00           H  
ATOM    978  HA2 GLY A  67      -1.502 -16.681  -4.444  1.00  0.00           H  
ATOM    979  HA3 GLY A  67      -1.887 -15.610  -3.097  1.00  0.00           H  
ATOM    980  N   ALA A  68      -3.960 -17.042  -2.833  1.00  0.00           N  
ATOM    981  CA  ALA A  68      -5.310 -17.653  -2.663  1.00  0.00           C  
ATOM    982  C   ALA A  68      -6.367 -16.549  -2.586  1.00  0.00           C  
ATOM    983  O   ALA A  68      -7.150 -16.363  -3.499  1.00  0.00           O  
ATOM    984  CB  ALA A  68      -5.337 -18.477  -1.374  1.00  0.00           C  
ATOM    985  H   ALA A  68      -3.340 -17.012  -2.073  1.00  0.00           H  
ATOM    986  HA  ALA A  68      -5.522 -18.296  -3.505  1.00  0.00           H  
ATOM    987  HB1 ALA A  68      -4.663 -18.037  -0.653  1.00  0.00           H  
ATOM    988  HB2 ALA A  68      -6.339 -18.483  -0.972  1.00  0.00           H  
ATOM    989  HB3 ALA A  68      -5.027 -19.489  -1.586  1.00  0.00           H  
ATOM    990  N   ASP A  69      -6.394 -15.817  -1.501  1.00  0.00           N  
ATOM    991  CA  ASP A  69      -7.397 -14.720  -1.354  1.00  0.00           C  
ATOM    992  C   ASP A  69      -6.740 -13.380  -1.698  1.00  0.00           C  
ATOM    993  O   ASP A  69      -6.788 -12.435  -0.933  1.00  0.00           O  
ATOM    994  CB  ASP A  69      -7.923 -14.692   0.087  1.00  0.00           C  
ATOM    995  CG  ASP A  69      -6.751 -14.668   1.072  1.00  0.00           C  
ATOM    996  OD1 ASP A  69      -5.760 -14.023   0.772  1.00  0.00           O  
ATOM    997  OD2 ASP A  69      -6.865 -15.296   2.112  1.00  0.00           O  
ATOM    998  H   ASP A  69      -5.751 -15.991  -0.783  1.00  0.00           H  
ATOM    999  HA  ASP A  69      -8.219 -14.899  -2.032  1.00  0.00           H  
ATOM   1000  HB2 ASP A  69      -8.530 -13.809   0.229  1.00  0.00           H  
ATOM   1001  HB3 ASP A  69      -8.522 -15.572   0.267  1.00  0.00           H  
ATOM   1002  N   GLU A  70      -6.121 -13.296  -2.850  1.00  0.00           N  
ATOM   1003  CA  GLU A  70      -5.449 -12.026  -3.262  1.00  0.00           C  
ATOM   1004  C   GLU A  70      -6.467 -10.880  -3.303  1.00  0.00           C  
ATOM   1005  O   GLU A  70      -6.192  -9.780  -2.861  1.00  0.00           O  
ATOM   1006  CB  GLU A  70      -4.824 -12.205  -4.649  1.00  0.00           C  
ATOM   1007  CG  GLU A  70      -5.899 -12.627  -5.657  1.00  0.00           C  
ATOM   1008  CD  GLU A  70      -5.238 -13.320  -6.850  1.00  0.00           C  
ATOM   1009  OE1 GLU A  70      -4.906 -14.487  -6.721  1.00  0.00           O  
ATOM   1010  OE2 GLU A  70      -5.075 -12.672  -7.871  1.00  0.00           O  
ATOM   1011  H   GLU A  70      -6.094 -14.075  -3.443  1.00  0.00           H  
ATOM   1012  HA  GLU A  70      -4.672 -11.786  -2.550  1.00  0.00           H  
ATOM   1013  HB2 GLU A  70      -4.384 -11.271  -4.964  1.00  0.00           H  
ATOM   1014  HB3 GLU A  70      -4.060 -12.966  -4.603  1.00  0.00           H  
ATOM   1015  HG2 GLU A  70      -6.593 -13.306  -5.185  1.00  0.00           H  
ATOM   1016  HG3 GLU A  70      -6.431 -11.753  -6.002  1.00  0.00           H  
ATOM   1017  N   ASN A  71      -7.636 -11.132  -3.834  1.00  0.00           N  
ATOM   1018  CA  ASN A  71      -8.677 -10.063  -3.911  1.00  0.00           C  
ATOM   1019  C   ASN A  71      -9.058  -9.605  -2.499  1.00  0.00           C  
ATOM   1020  O   ASN A  71      -9.461  -8.475  -2.293  1.00  0.00           O  
ATOM   1021  CB  ASN A  71      -9.916 -10.613  -4.620  1.00  0.00           C  
ATOM   1022  CG  ASN A  71      -9.792 -10.373  -6.125  1.00  0.00           C  
ATOM   1023  OD1 ASN A  71     -10.090  -9.298  -6.608  1.00  0.00           O  
ATOM   1024  ND2 ASN A  71      -9.363 -11.336  -6.894  1.00  0.00           N  
ATOM   1025  H   ASN A  71      -7.828 -12.024  -4.188  1.00  0.00           H  
ATOM   1026  HA  ASN A  71      -8.289  -9.225  -4.468  1.00  0.00           H  
ATOM   1027  HB2 ASN A  71     -10.000 -11.673  -4.429  1.00  0.00           H  
ATOM   1028  HB3 ASN A  71     -10.797 -10.109  -4.248  1.00  0.00           H  
ATOM   1029 HD21 ASN A  71      -9.124 -12.204  -6.506  1.00  0.00           H  
ATOM   1030 HD22 ASN A  71      -9.278 -11.191  -7.860  1.00  0.00           H  
ATOM   1031  N   ASP A  72      -8.943 -10.477  -1.528  1.00  0.00           N  
ATOM   1032  CA  ASP A  72      -9.307 -10.105  -0.128  1.00  0.00           C  
ATOM   1033  C   ASP A  72      -8.199  -9.255   0.506  1.00  0.00           C  
ATOM   1034  O   ASP A  72      -8.442  -8.511   1.440  1.00  0.00           O  
ATOM   1035  CB  ASP A  72      -9.504 -11.377   0.697  1.00  0.00           C  
ATOM   1036  CG  ASP A  72     -10.529 -12.279   0.007  1.00  0.00           C  
ATOM   1037  OD1 ASP A  72     -10.195 -12.840  -1.024  1.00  0.00           O  
ATOM   1038  OD2 ASP A  72     -11.629 -12.394   0.521  1.00  0.00           O  
ATOM   1039  H   ASP A  72      -8.622 -11.382  -1.723  1.00  0.00           H  
ATOM   1040  HA  ASP A  72     -10.228  -9.541  -0.138  1.00  0.00           H  
ATOM   1041  HB2 ASP A  72      -8.562 -11.898   0.783  1.00  0.00           H  
ATOM   1042  HB3 ASP A  72      -9.863 -11.115   1.681  1.00  0.00           H  
ATOM   1043  N   ALA A  73      -6.990  -9.360   0.019  1.00  0.00           N  
ATOM   1044  CA  ALA A  73      -5.875  -8.559   0.606  1.00  0.00           C  
ATOM   1045  C   ALA A  73      -5.892  -7.131   0.053  1.00  0.00           C  
ATOM   1046  O   ALA A  73      -5.765  -6.177   0.795  1.00  0.00           O  
ATOM   1047  CB  ALA A  73      -4.537  -9.214   0.268  1.00  0.00           C  
ATOM   1048  H   ALA A  73      -6.813  -9.968  -0.727  1.00  0.00           H  
ATOM   1049  HA  ALA A  73      -5.991  -8.524   1.680  1.00  0.00           H  
ATOM   1050  HB1 ALA A  73      -4.534 -10.234   0.624  1.00  0.00           H  
ATOM   1051  HB2 ALA A  73      -4.392  -9.204  -0.802  1.00  0.00           H  
ATOM   1052  HB3 ALA A  73      -3.740  -8.662   0.744  1.00  0.00           H  
ATOM   1053  N   LEU A  74      -6.023  -6.975  -1.243  1.00  0.00           N  
ATOM   1054  CA  LEU A  74      -6.016  -5.602  -1.836  1.00  0.00           C  
ATOM   1055  C   LEU A  74      -7.194  -4.779  -1.307  1.00  0.00           C  
ATOM   1056  O   LEU A  74      -7.027  -3.633  -0.935  1.00  0.00           O  
ATOM   1057  CB  LEU A  74      -6.075  -5.685  -3.366  1.00  0.00           C  
ATOM   1058  CG  LEU A  74      -7.334  -6.424  -3.821  1.00  0.00           C  
ATOM   1059  CD1 LEU A  74      -8.459  -5.414  -4.083  1.00  0.00           C  
ATOM   1060  CD2 LEU A  74      -7.029  -7.185  -5.113  1.00  0.00           C  
ATOM   1061  H   LEU A  74      -6.107  -7.759  -1.826  1.00  0.00           H  
ATOM   1062  HA  LEU A  74      -5.097  -5.110  -1.551  1.00  0.00           H  
ATOM   1063  HB2 LEU A  74      -6.079  -4.687  -3.778  1.00  0.00           H  
ATOM   1064  HB3 LEU A  74      -5.207  -6.214  -3.723  1.00  0.00           H  
ATOM   1065  HG  LEU A  74      -7.641  -7.122  -3.059  1.00  0.00           H  
ATOM   1066 HD11 LEU A  74      -8.275  -4.513  -3.513  1.00  0.00           H  
ATOM   1067 HD12 LEU A  74      -8.491  -5.173  -5.135  1.00  0.00           H  
ATOM   1068 HD13 LEU A  74      -9.403  -5.842  -3.782  1.00  0.00           H  
ATOM   1069 HD21 LEU A  74      -6.303  -6.635  -5.692  1.00  0.00           H  
ATOM   1070 HD22 LEU A  74      -6.631  -8.159  -4.870  1.00  0.00           H  
ATOM   1071 HD23 LEU A  74      -7.936  -7.299  -5.687  1.00  0.00           H  
ATOM   1072  N   ASN A  75      -8.378  -5.342  -1.270  1.00  0.00           N  
ATOM   1073  CA  ASN A  75      -9.549  -4.566  -0.762  1.00  0.00           C  
ATOM   1074  C   ASN A  75      -9.406  -4.379   0.751  1.00  0.00           C  
ATOM   1075  O   ASN A  75      -9.920  -3.432   1.314  1.00  0.00           O  
ATOM   1076  CB  ASN A  75     -10.864  -5.287  -1.094  1.00  0.00           C  
ATOM   1077  CG  ASN A  75     -10.893  -6.670  -0.445  1.00  0.00           C  
ATOM   1078  OD1 ASN A  75      -9.870  -7.200  -0.081  1.00  0.00           O  
ATOM   1079  ND2 ASN A  75     -12.036  -7.278  -0.284  1.00  0.00           N  
ATOM   1080  H   ASN A  75      -8.495  -6.263  -1.575  1.00  0.00           H  
ATOM   1081  HA  ASN A  75      -9.552  -3.593  -1.233  1.00  0.00           H  
ATOM   1082  HB2 ASN A  75     -11.694  -4.703  -0.728  1.00  0.00           H  
ATOM   1083  HB3 ASN A  75     -10.950  -5.395  -2.166  1.00  0.00           H  
ATOM   1084 HD21 ASN A  75     -12.866  -6.848  -0.579  1.00  0.00           H  
ATOM   1085 HD22 ASN A  75     -12.065  -8.165   0.131  1.00  0.00           H  
ATOM   1086  N   ALA A  76      -8.689  -5.263   1.413  1.00  0.00           N  
ATOM   1087  CA  ALA A  76      -8.492  -5.115   2.886  1.00  0.00           C  
ATOM   1088  C   ALA A  76      -7.748  -3.803   3.147  1.00  0.00           C  
ATOM   1089  O   ALA A  76      -8.267  -2.898   3.773  1.00  0.00           O  
ATOM   1090  CB  ALA A  76      -7.670  -6.297   3.417  1.00  0.00           C  
ATOM   1091  H   ALA A  76      -8.270  -6.013   0.940  1.00  0.00           H  
ATOM   1092  HA  ALA A  76      -9.454  -5.091   3.377  1.00  0.00           H  
ATOM   1093  HB1 ALA A  76      -7.367  -6.923   2.592  1.00  0.00           H  
ATOM   1094  HB2 ALA A  76      -6.793  -5.931   3.931  1.00  0.00           H  
ATOM   1095  HB3 ALA A  76      -8.273  -6.872   4.103  1.00  0.00           H  
ATOM   1096  N   LEU A  77      -6.540  -3.690   2.654  1.00  0.00           N  
ATOM   1097  CA  LEU A  77      -5.763  -2.433   2.854  1.00  0.00           C  
ATOM   1098  C   LEU A  77      -6.489  -1.266   2.174  1.00  0.00           C  
ATOM   1099  O   LEU A  77      -6.292  -0.120   2.527  1.00  0.00           O  
ATOM   1100  CB  LEU A  77      -4.369  -2.589   2.243  1.00  0.00           C  
ATOM   1101  CG  LEU A  77      -3.709  -3.875   2.773  1.00  0.00           C  
ATOM   1102  CD1 LEU A  77      -3.504  -4.869   1.624  1.00  0.00           C  
ATOM   1103  CD2 LEU A  77      -2.355  -3.536   3.397  1.00  0.00           C  
ATOM   1104  H   LEU A  77      -6.145  -4.431   2.144  1.00  0.00           H  
ATOM   1105  HA  LEU A  77      -5.672  -2.232   3.912  1.00  0.00           H  
ATOM   1106  HB2 LEU A  77      -4.456  -2.641   1.166  1.00  0.00           H  
ATOM   1107  HB3 LEU A  77      -3.766  -1.735   2.512  1.00  0.00           H  
ATOM   1108  HG  LEU A  77      -4.345  -4.327   3.523  1.00  0.00           H  
ATOM   1109 HD11 LEU A  77      -4.164  -4.616   0.808  1.00  0.00           H  
ATOM   1110 HD12 LEU A  77      -2.480  -4.823   1.285  1.00  0.00           H  
ATOM   1111 HD13 LEU A  77      -3.725  -5.868   1.969  1.00  0.00           H  
ATOM   1112 HD21 LEU A  77      -2.367  -2.518   3.756  1.00  0.00           H  
ATOM   1113 HD22 LEU A  77      -2.160  -4.206   4.219  1.00  0.00           H  
ATOM   1114 HD23 LEU A  77      -1.583  -3.645   2.652  1.00  0.00           H  
ATOM   1115  N   GLU A  78      -7.324  -1.544   1.197  1.00  0.00           N  
ATOM   1116  CA  GLU A  78      -8.057  -0.450   0.495  1.00  0.00           C  
ATOM   1117  C   GLU A  78      -8.943   0.311   1.494  1.00  0.00           C  
ATOM   1118  O   GLU A  78      -8.879   1.525   1.581  1.00  0.00           O  
ATOM   1119  CB  GLU A  78      -8.926  -1.056  -0.616  1.00  0.00           C  
ATOM   1120  CG  GLU A  78      -9.665   0.054  -1.378  1.00  0.00           C  
ATOM   1121  CD  GLU A  78     -11.132  -0.342  -1.575  1.00  0.00           C  
ATOM   1122  OE1 GLU A  78     -11.913  -0.111  -0.667  1.00  0.00           O  
ATOM   1123  OE2 GLU A  78     -11.447  -0.869  -2.629  1.00  0.00           O  
ATOM   1124  H   GLU A  78      -7.465  -2.477   0.921  1.00  0.00           H  
ATOM   1125  HA  GLU A  78      -7.345   0.235   0.057  1.00  0.00           H  
ATOM   1126  HB2 GLU A  78      -8.293  -1.601  -1.303  1.00  0.00           H  
ATOM   1127  HB3 GLU A  78      -9.643  -1.734  -0.179  1.00  0.00           H  
ATOM   1128  HG2 GLU A  78      -9.614   0.975  -0.817  1.00  0.00           H  
ATOM   1129  HG3 GLU A  78      -9.203   0.195  -2.343  1.00  0.00           H  
ATOM   1130  N   GLU A  79      -9.769  -0.383   2.240  1.00  0.00           N  
ATOM   1131  CA  GLU A  79     -10.655   0.315   3.221  1.00  0.00           C  
ATOM   1132  C   GLU A  79      -9.798   0.988   4.300  1.00  0.00           C  
ATOM   1133  O   GLU A  79     -10.175   2.000   4.859  1.00  0.00           O  
ATOM   1134  CB  GLU A  79     -11.640  -0.690   3.854  1.00  0.00           C  
ATOM   1135  CG  GLU A  79     -10.908  -1.666   4.791  1.00  0.00           C  
ATOM   1136  CD  GLU A  79     -11.377  -3.106   4.536  1.00  0.00           C  
ATOM   1137  OE1 GLU A  79     -12.446  -3.276   3.970  1.00  0.00           O  
ATOM   1138  OE2 GLU A  79     -10.658  -4.013   4.917  1.00  0.00           O  
ATOM   1139  H   GLU A  79      -9.808  -1.358   2.152  1.00  0.00           H  
ATOM   1140  HA  GLU A  79     -11.218   1.077   2.700  1.00  0.00           H  
ATOM   1141  HB2 GLU A  79     -12.384  -0.148   4.419  1.00  0.00           H  
ATOM   1142  HB3 GLU A  79     -12.130  -1.247   3.069  1.00  0.00           H  
ATOM   1143  HG2 GLU A  79      -9.847  -1.598   4.617  1.00  0.00           H  
ATOM   1144  HG3 GLU A  79     -11.118  -1.401   5.816  1.00  0.00           H  
ATOM   1145  N   THR A  80      -8.646   0.434   4.590  1.00  0.00           N  
ATOM   1146  CA  THR A  80      -7.758   1.043   5.626  1.00  0.00           C  
ATOM   1147  C   THR A  80      -7.266   2.402   5.123  1.00  0.00           C  
ATOM   1148  O   THR A  80      -7.078   3.329   5.889  1.00  0.00           O  
ATOM   1149  CB  THR A  80      -6.559   0.125   5.875  1.00  0.00           C  
ATOM   1150  OG1 THR A  80      -7.024  -1.178   6.204  1.00  0.00           O  
ATOM   1151  CG2 THR A  80      -5.720   0.675   7.029  1.00  0.00           C  
ATOM   1152  H   THR A  80      -8.363  -0.381   4.122  1.00  0.00           H  
ATOM   1153  HA  THR A  80      -8.311   1.175   6.544  1.00  0.00           H  
ATOM   1154  HB  THR A  80      -5.951   0.075   4.984  1.00  0.00           H  
ATOM   1155  HG1 THR A  80      -6.880  -1.745   5.442  1.00  0.00           H  
ATOM   1156 HG21 THR A  80      -6.370   0.961   7.843  1.00  0.00           H  
ATOM   1157 HG22 THR A  80      -5.032  -0.085   7.368  1.00  0.00           H  
ATOM   1158 HG23 THR A  80      -5.164   1.537   6.691  1.00  0.00           H  
ATOM   1159  N   MET A  81      -7.062   2.520   3.837  1.00  0.00           N  
ATOM   1160  CA  MET A  81      -6.586   3.809   3.257  1.00  0.00           C  
ATOM   1161  C   MET A  81      -7.716   4.842   3.300  1.00  0.00           C  
ATOM   1162  O   MET A  81      -7.476   6.033   3.366  1.00  0.00           O  
ATOM   1163  CB  MET A  81      -6.160   3.578   1.805  1.00  0.00           C  
ATOM   1164  CG  MET A  81      -4.680   3.188   1.761  1.00  0.00           C  
ATOM   1165  SD  MET A  81      -3.666   4.667   1.508  1.00  0.00           S  
ATOM   1166  CE  MET A  81      -2.053   3.855   1.604  1.00  0.00           C  
ATOM   1167  H   MET A  81      -7.228   1.757   3.249  1.00  0.00           H  
ATOM   1168  HA  MET A  81      -5.743   4.172   3.826  1.00  0.00           H  
ATOM   1169  HB2 MET A  81      -6.755   2.781   1.381  1.00  0.00           H  
ATOM   1170  HB3 MET A  81      -6.313   4.480   1.235  1.00  0.00           H  
ATOM   1171  HG2 MET A  81      -4.405   2.719   2.694  1.00  0.00           H  
ATOM   1172  HG3 MET A  81      -4.515   2.495   0.948  1.00  0.00           H  
ATOM   1173  HE1 MET A  81      -1.994   3.274   2.510  1.00  0.00           H  
ATOM   1174  HE2 MET A  81      -1.928   3.203   0.751  1.00  0.00           H  
ATOM   1175  HE3 MET A  81      -1.273   4.604   1.608  1.00  0.00           H  
ATOM   1176  N   LYS A  82      -8.945   4.393   3.252  1.00  0.00           N  
ATOM   1177  CA  LYS A  82     -10.099   5.340   3.281  1.00  0.00           C  
ATOM   1178  C   LYS A  82     -10.492   5.663   4.729  1.00  0.00           C  
ATOM   1179  O   LYS A  82     -11.162   6.646   4.985  1.00  0.00           O  
ATOM   1180  CB  LYS A  82     -11.290   4.703   2.562  1.00  0.00           C  
ATOM   1181  CG  LYS A  82     -11.142   4.898   1.053  1.00  0.00           C  
ATOM   1182  CD  LYS A  82     -11.723   3.688   0.321  1.00  0.00           C  
ATOM   1183  CE  LYS A  82     -12.139   4.098  -1.094  1.00  0.00           C  
ATOM   1184  NZ  LYS A  82     -12.041   2.919  -2.001  1.00  0.00           N  
ATOM   1185  H   LYS A  82      -9.110   3.429   3.192  1.00  0.00           H  
ATOM   1186  HA  LYS A  82      -9.824   6.252   2.773  1.00  0.00           H  
ATOM   1187  HB2 LYS A  82     -11.321   3.646   2.788  1.00  0.00           H  
ATOM   1188  HB3 LYS A  82     -12.205   5.169   2.896  1.00  0.00           H  
ATOM   1189  HG2 LYS A  82     -11.670   5.791   0.751  1.00  0.00           H  
ATOM   1190  HG3 LYS A  82     -10.095   4.998   0.804  1.00  0.00           H  
ATOM   1191  HD2 LYS A  82     -10.978   2.908   0.267  1.00  0.00           H  
ATOM   1192  HD3 LYS A  82     -12.588   3.325   0.856  1.00  0.00           H  
ATOM   1193  HE2 LYS A  82     -13.157   4.457  -1.080  1.00  0.00           H  
ATOM   1194  HE3 LYS A  82     -11.485   4.880  -1.448  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  82     -12.529   2.108  -1.571  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  82     -12.485   3.144  -2.913  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  82     -11.038   2.681  -2.152  1.00  0.00           H  
ATOM   1198  N   SER A  83     -10.090   4.847   5.674  1.00  0.00           N  
ATOM   1199  CA  SER A  83     -10.450   5.112   7.099  1.00  0.00           C  
ATOM   1200  C   SER A  83      -9.610   6.274   7.634  1.00  0.00           C  
ATOM   1201  O   SER A  83     -10.125   7.338   7.923  1.00  0.00           O  
ATOM   1202  CB  SER A  83     -10.182   3.861   7.935  1.00  0.00           C  
ATOM   1203  OG  SER A  83      -9.006   3.219   7.457  1.00  0.00           O  
ATOM   1204  H   SER A  83      -9.555   4.060   5.449  1.00  0.00           H  
ATOM   1205  HA  SER A  83     -11.498   5.369   7.162  1.00  0.00           H  
ATOM   1206  HB2 SER A  83     -10.040   4.136   8.966  1.00  0.00           H  
ATOM   1207  HB3 SER A  83     -11.027   3.189   7.857  1.00  0.00           H  
ATOM   1208  HG  SER A  83      -8.513   2.899   8.217  1.00  0.00           H  
ATOM   1209  N   GLU A  84      -8.324   6.075   7.771  1.00  0.00           N  
ATOM   1210  CA  GLU A  84      -7.445   7.163   8.292  1.00  0.00           C  
ATOM   1211  C   GLU A  84      -7.462   8.348   7.323  1.00  0.00           C  
ATOM   1212  O   GLU A  84      -7.273   9.483   7.719  1.00  0.00           O  
ATOM   1213  CB  GLU A  84      -6.013   6.639   8.429  1.00  0.00           C  
ATOM   1214  CG  GLU A  84      -5.877   5.863   9.739  1.00  0.00           C  
ATOM   1215  CD  GLU A  84      -4.432   5.947  10.235  1.00  0.00           C  
ATOM   1216  OE1 GLU A  84      -3.954   7.054  10.421  1.00  0.00           O  
ATOM   1217  OE2 GLU A  84      -3.828   4.904  10.422  1.00  0.00           O  
ATOM   1218  H   GLU A  84      -7.938   5.207   7.533  1.00  0.00           H  
ATOM   1219  HA  GLU A  84      -7.804   7.484   9.259  1.00  0.00           H  
ATOM   1220  HB2 GLU A  84      -5.787   5.988   7.597  1.00  0.00           H  
ATOM   1221  HB3 GLU A  84      -5.325   7.471   8.433  1.00  0.00           H  
ATOM   1222  HG2 GLU A  84      -6.539   6.288  10.480  1.00  0.00           H  
ATOM   1223  HG3 GLU A  84      -6.138   4.828   9.574  1.00  0.00           H  
ATOM   1224  N   GLY A  85      -7.679   8.093   6.058  1.00  0.00           N  
ATOM   1225  CA  GLY A  85      -7.703   9.200   5.058  1.00  0.00           C  
ATOM   1226  C   GLY A  85      -6.323   9.322   4.410  1.00  0.00           C  
ATOM   1227  O   GLY A  85      -5.868  10.406   4.099  1.00  0.00           O  
ATOM   1228  H   GLY A  85      -7.823   7.168   5.765  1.00  0.00           H  
ATOM   1229  HA2 GLY A  85      -8.443   8.986   4.300  1.00  0.00           H  
ATOM   1230  HA3 GLY A  85      -7.949  10.127   5.552  1.00  0.00           H  
ATOM   1231  N   LEU A  86      -5.658   8.214   4.211  1.00  0.00           N  
ATOM   1232  CA  LEU A  86      -4.303   8.247   3.588  1.00  0.00           C  
ATOM   1233  C   LEU A  86      -4.437   8.343   2.067  1.00  0.00           C  
ATOM   1234  O   LEU A  86      -3.815   9.176   1.434  1.00  0.00           O  
ATOM   1235  CB  LEU A  86      -3.546   6.970   3.955  1.00  0.00           C  
ATOM   1236  CG  LEU A  86      -3.242   6.971   5.453  1.00  0.00           C  
ATOM   1237  CD1 LEU A  86      -2.609   5.638   5.844  1.00  0.00           C  
ATOM   1238  CD2 LEU A  86      -2.270   8.109   5.778  1.00  0.00           C  
ATOM   1239  H   LEU A  86      -6.050   7.356   4.476  1.00  0.00           H  
ATOM   1240  HA  LEU A  86      -3.758   9.103   3.958  1.00  0.00           H  
ATOM   1241  HB2 LEU A  86      -4.153   6.110   3.711  1.00  0.00           H  
ATOM   1242  HB3 LEU A  86      -2.621   6.927   3.401  1.00  0.00           H  
ATOM   1243  HG  LEU A  86      -4.159   7.110   6.007  1.00  0.00           H  
ATOM   1244 HD11 LEU A  86      -3.087   4.839   5.298  1.00  0.00           H  
ATOM   1245 HD12 LEU A  86      -1.556   5.658   5.603  1.00  0.00           H  
ATOM   1246 HD13 LEU A  86      -2.733   5.477   6.904  1.00  0.00           H  
ATOM   1247 HD21 LEU A  86      -1.578   8.237   4.958  1.00  0.00           H  
ATOM   1248 HD22 LEU A  86      -2.824   9.024   5.928  1.00  0.00           H  
ATOM   1249 HD23 LEU A  86      -1.722   7.869   6.677  1.00  0.00           H  
ATOM   1250  N   GLY A  87      -5.242   7.496   1.478  1.00  0.00           N  
ATOM   1251  CA  GLY A  87      -5.421   7.532  -0.004  1.00  0.00           C  
ATOM   1252  C   GLY A  87      -6.698   6.783  -0.387  1.00  0.00           C  
ATOM   1253  O   GLY A  87      -7.408   6.276   0.461  1.00  0.00           O  
ATOM   1254  H   GLY A  87      -5.731   6.835   2.012  1.00  0.00           H  
ATOM   1255  HA2 GLY A  87      -5.493   8.560  -0.331  1.00  0.00           H  
ATOM   1256  HA3 GLY A  87      -4.575   7.061  -0.480  1.00  0.00           H  
ATOM   1257  N   GLU A  88      -6.995   6.714  -1.660  1.00  0.00           N  
ATOM   1258  CA  GLU A  88      -8.224   6.003  -2.112  1.00  0.00           C  
ATOM   1259  C   GLU A  88      -7.979   5.386  -3.490  1.00  0.00           C  
ATOM   1260  O   GLU A  88      -7.334   6.032  -4.300  1.00  0.00           O  
ATOM   1261  CB  GLU A  88      -9.385   6.996  -2.196  1.00  0.00           C  
ATOM   1262  CG  GLU A  88      -8.977   8.191  -3.060  1.00  0.00           C  
ATOM   1263  CD  GLU A  88     -10.072   9.258  -3.004  1.00  0.00           C  
ATOM   1264  OE1 GLU A  88     -11.190   8.953  -3.385  1.00  0.00           O  
ATOM   1265  OE2 GLU A  88      -9.773  10.363  -2.580  1.00  0.00           O  
ATOM   1266  OXT GLU A  88      -8.442   4.280  -3.714  1.00  0.00           O  
ATOM   1267  H   GLU A  88      -6.408   7.134  -2.321  1.00  0.00           H  
ATOM   1268  HA  GLU A  88      -8.468   5.222  -1.407  1.00  0.00           H  
ATOM   1269  HB2 GLU A  88     -10.240   6.508  -2.638  1.00  0.00           H  
ATOM   1270  HB3 GLU A  88      -9.638   7.340  -1.205  1.00  0.00           H  
ATOM   1271  HG2 GLU A  88      -8.050   8.604  -2.689  1.00  0.00           H  
ATOM   1272  HG3 GLU A  88      -8.844   7.869  -4.083  1.00  0.00           H  
TER    1273      GLU A  88                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   2      -5.675 -10.186 -10.166  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -5.962  -9.686  -8.791  1.00  0.00           C  
ATOM      3  C   ALA A   2      -5.025  -8.520  -8.467  1.00  0.00           C  
ATOM      4  O   ALA A   2      -3.888  -8.717  -8.082  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -5.743 -10.814  -7.781  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -5.606  -9.381 -10.820  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -4.775 -10.707 -10.164  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -6.442 -10.818 -10.471  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -6.987  -9.349  -8.737  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -6.292 -11.688  -8.093  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -4.689 -11.049  -7.728  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -6.090 -10.498  -6.808  1.00  0.00           H  
ATOM     13  N   GLN A   3      -5.497  -7.310  -8.621  1.00  0.00           N  
ATOM     14  CA  GLN A   3      -4.643  -6.122  -8.325  1.00  0.00           C  
ATOM     15  C   GLN A   3      -5.486  -4.851  -8.418  1.00  0.00           C  
ATOM     16  O   GLN A   3      -6.475  -4.803  -9.125  1.00  0.00           O  
ATOM     17  CB  GLN A   3      -3.496  -6.043  -9.336  1.00  0.00           C  
ATOM     18  CG  GLN A   3      -4.052  -6.136 -10.760  1.00  0.00           C  
ATOM     19  CD  GLN A   3      -2.900  -6.350 -11.744  1.00  0.00           C  
ATOM     20  OE1 GLN A   3      -2.194  -5.422 -12.081  1.00  0.00           O  
ATOM     21  NE2 GLN A   3      -2.679  -7.545 -12.219  1.00  0.00           N  
ATOM     22  H   GLN A   3      -6.418  -7.183  -8.932  1.00  0.00           H  
ATOM     23  HA  GLN A   3      -4.237  -6.212  -7.328  1.00  0.00           H  
ATOM     24  HB2 GLN A   3      -2.975  -5.105  -9.214  1.00  0.00           H  
ATOM     25  HB3 GLN A   3      -2.811  -6.859  -9.166  1.00  0.00           H  
ATOM     26  HG2 GLN A   3      -4.741  -6.967 -10.823  1.00  0.00           H  
ATOM     27  HG3 GLN A   3      -4.567  -5.220 -11.006  1.00  0.00           H  
ATOM     28 HE21 GLN A   3      -3.248  -8.295 -11.947  1.00  0.00           H  
ATOM     29 HE22 GLN A   3      -1.943  -7.693 -12.850  1.00  0.00           H  
ATOM     30  N   LYS A   4      -5.097  -3.822  -7.710  1.00  0.00           N  
ATOM     31  CA  LYS A   4      -5.870  -2.546  -7.754  1.00  0.00           C  
ATOM     32  C   LYS A   4      -4.910  -1.360  -7.653  1.00  0.00           C  
ATOM     33  O   LYS A   4      -3.879  -1.439  -7.013  1.00  0.00           O  
ATOM     34  CB  LYS A   4      -6.857  -2.503  -6.585  1.00  0.00           C  
ATOM     35  CG  LYS A   4      -8.073  -1.653  -6.970  1.00  0.00           C  
ATOM     36  CD  LYS A   4      -8.515  -0.809  -5.771  1.00  0.00           C  
ATOM     37  CE  LYS A   4      -9.934  -0.288  -6.010  1.00  0.00           C  
ATOM     38  NZ  LYS A   4      -9.990   0.423  -7.318  1.00  0.00           N  
ATOM     39  H   LYS A   4      -4.294  -3.891  -7.149  1.00  0.00           H  
ATOM     40  HA  LYS A   4      -6.414  -2.489  -8.685  1.00  0.00           H  
ATOM     41  HB2 LYS A   4      -7.180  -3.507  -6.350  1.00  0.00           H  
ATOM     42  HB3 LYS A   4      -6.375  -2.070  -5.722  1.00  0.00           H  
ATOM     43  HG2 LYS A   4      -7.812  -1.000  -7.792  1.00  0.00           H  
ATOM     44  HG3 LYS A   4      -8.884  -2.300  -7.269  1.00  0.00           H  
ATOM     45  HD2 LYS A   4      -8.499  -1.417  -4.879  1.00  0.00           H  
ATOM     46  HD3 LYS A   4      -7.842   0.027  -5.652  1.00  0.00           H  
ATOM     47  HE2 LYS A   4     -10.625  -1.118  -6.021  1.00  0.00           H  
ATOM     48  HE3 LYS A   4     -10.203   0.395  -5.217  1.00  0.00           H  
ATOM     49  HZ1 LYS A   4      -9.237   1.138  -7.358  1.00  0.00           H  
ATOM     50  HZ2 LYS A   4      -9.860  -0.263  -8.090  1.00  0.00           H  
ATOM     51  HZ3 LYS A   4     -10.914   0.889  -7.421  1.00  0.00           H  
ATOM     52  N   THR A   5      -5.248  -0.263  -8.279  1.00  0.00           N  
ATOM     53  CA  THR A   5      -4.366   0.938  -8.225  1.00  0.00           C  
ATOM     54  C   THR A   5      -4.802   1.838  -7.068  1.00  0.00           C  
ATOM     55  O   THR A   5      -5.922   1.758  -6.598  1.00  0.00           O  
ATOM     56  CB  THR A   5      -4.475   1.712  -9.541  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -4.221   0.832 -10.628  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -3.452   2.848  -9.554  1.00  0.00           C  
ATOM     59  H   THR A   5      -6.087  -0.229  -8.786  1.00  0.00           H  
ATOM     60  HA  THR A   5      -3.342   0.627  -8.074  1.00  0.00           H  
ATOM     61  HB  THR A   5      -5.467   2.125  -9.635  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -4.939   0.195 -10.669  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -2.531   2.509  -9.102  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -3.262   3.152 -10.573  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -3.839   3.687  -8.995  1.00  0.00           H  
ATOM     66  N   PHE A   6      -3.925   2.692  -6.607  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -4.276   3.602  -5.480  1.00  0.00           C  
ATOM     68  C   PHE A   6      -3.616   4.963  -5.709  1.00  0.00           C  
ATOM     69  O   PHE A   6      -2.823   5.132  -6.617  1.00  0.00           O  
ATOM     70  CB  PHE A   6      -3.771   3.006  -4.164  1.00  0.00           C  
ATOM     71  CG  PHE A   6      -4.586   1.785  -3.810  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      -4.298   0.553  -4.408  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      -5.629   1.885  -2.880  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      -5.053  -0.579  -4.077  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      -6.382   0.752  -2.550  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      -6.095  -0.480  -3.147  1.00  0.00           C  
ATOM     77  H   PHE A   6      -3.032   2.735  -7.005  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -5.348   3.723  -5.434  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      -2.733   2.726  -4.272  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      -3.864   3.740  -3.377  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      -3.494   0.475  -5.125  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      -5.852   2.837  -2.418  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      -4.829  -1.531  -4.538  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      -7.185   0.828  -1.832  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      -6.677  -1.353  -2.890  1.00  0.00           H  
ATOM     86  N   LYS A   7      -3.937   5.932  -4.890  1.00  0.00           N  
ATOM     87  CA  LYS A   7      -3.333   7.286  -5.050  1.00  0.00           C  
ATOM     88  C   LYS A   7      -2.933   7.826  -3.676  1.00  0.00           C  
ATOM     89  O   LYS A   7      -3.750   7.938  -2.781  1.00  0.00           O  
ATOM     90  CB  LYS A   7      -4.355   8.230  -5.697  1.00  0.00           C  
ATOM     91  CG  LYS A   7      -4.045   8.381  -7.188  1.00  0.00           C  
ATOM     92  CD  LYS A   7      -3.118   9.580  -7.398  1.00  0.00           C  
ATOM     93  CE  LYS A   7      -3.956  10.840  -7.622  1.00  0.00           C  
ATOM     94  NZ  LYS A   7      -3.053  12.015  -7.783  1.00  0.00           N  
ATOM     95  H   LYS A   7      -4.577   5.766  -4.167  1.00  0.00           H  
ATOM     96  HA  LYS A   7      -2.457   7.217  -5.677  1.00  0.00           H  
ATOM     97  HB2 LYS A   7      -5.347   7.822  -5.575  1.00  0.00           H  
ATOM     98  HB3 LYS A   7      -4.304   9.199  -5.222  1.00  0.00           H  
ATOM     99  HG2 LYS A   7      -3.562   7.483  -7.548  1.00  0.00           H  
ATOM    100  HG3 LYS A   7      -4.963   8.539  -7.734  1.00  0.00           H  
ATOM    101  HD2 LYS A   7      -2.496   9.710  -6.525  1.00  0.00           H  
ATOM    102  HD3 LYS A   7      -2.494   9.406  -8.262  1.00  0.00           H  
ATOM    103  HE2 LYS A   7      -4.554  10.721  -8.513  1.00  0.00           H  
ATOM    104  HE3 LYS A   7      -4.602  10.998  -6.772  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      -2.372  12.041  -6.998  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      -2.540  11.936  -8.686  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      -3.616  12.889  -7.780  1.00  0.00           H  
ATOM    108  N   VAL A   8      -1.679   8.158  -3.507  1.00  0.00           N  
ATOM    109  CA  VAL A   8      -1.210   8.692  -2.197  1.00  0.00           C  
ATOM    110  C   VAL A   8      -1.681  10.140  -2.043  1.00  0.00           C  
ATOM    111  O   VAL A   8      -1.223  11.026  -2.739  1.00  0.00           O  
ATOM    112  CB  VAL A   8       0.320   8.645  -2.137  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       0.785   8.981  -0.720  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       0.808   7.241  -2.508  1.00  0.00           C  
ATOM    115  H   VAL A   8      -1.046   8.057  -4.247  1.00  0.00           H  
ATOM    116  HA  VAL A   8      -1.621   8.094  -1.396  1.00  0.00           H  
ATOM    117  HB  VAL A   8       0.728   9.365  -2.830  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       0.400   9.949  -0.435  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       0.420   8.230  -0.035  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       1.865   9.000  -0.692  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       0.457   6.988  -3.498  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       1.887   7.221  -2.494  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       0.423   6.527  -1.796  1.00  0.00           H  
ATOM    124  N   THR A   9      -2.596  10.379  -1.138  1.00  0.00           N  
ATOM    125  CA  THR A   9      -3.110  11.764  -0.931  1.00  0.00           C  
ATOM    126  C   THR A   9      -2.663  12.298   0.438  1.00  0.00           C  
ATOM    127  O   THR A   9      -2.708  13.489   0.684  1.00  0.00           O  
ATOM    128  CB  THR A   9      -4.639  11.752  -0.997  1.00  0.00           C  
ATOM    129  OG1 THR A   9      -5.058  10.901  -2.054  1.00  0.00           O  
ATOM    130  CG2 THR A   9      -5.153  13.171  -1.248  1.00  0.00           C  
ATOM    131  H   THR A   9      -2.947   9.643  -0.594  1.00  0.00           H  
ATOM    132  HA  THR A   9      -2.725  12.409  -1.708  1.00  0.00           H  
ATOM    133  HB  THR A   9      -5.037  11.389  -0.062  1.00  0.00           H  
ATOM    134  HG1 THR A   9      -4.754  11.283  -2.881  1.00  0.00           H  
ATOM    135 HG21 THR A   9      -4.501  13.881  -0.761  1.00  0.00           H  
ATOM    136 HG22 THR A   9      -5.168  13.365  -2.310  1.00  0.00           H  
ATOM    137 HG23 THR A   9      -6.153  13.267  -0.850  1.00  0.00           H  
ATOM    138  N   ALA A  10      -2.232  11.434   1.329  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -1.787  11.898   2.679  1.00  0.00           C  
ATOM    140  C   ALA A  10      -0.633  12.894   2.532  1.00  0.00           C  
ATOM    141  O   ALA A  10       0.246  12.721   1.709  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -1.320  10.696   3.502  1.00  0.00           C  
ATOM    143  H   ALA A  10      -2.205  10.478   1.114  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -2.613  12.379   3.184  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -0.776  10.014   2.866  1.00  0.00           H  
ATOM    146  HB2 ALA A  10      -0.676  11.035   4.300  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -2.178  10.192   3.923  1.00  0.00           H  
ATOM    148  N   ASP A  11      -0.633  13.934   3.327  1.00  0.00           N  
ATOM    149  CA  ASP A  11       0.457  14.949   3.244  1.00  0.00           C  
ATOM    150  C   ASP A  11       1.783  14.311   3.664  1.00  0.00           C  
ATOM    151  O   ASP A  11       2.808  14.528   3.045  1.00  0.00           O  
ATOM    152  CB  ASP A  11       0.134  16.121   4.178  1.00  0.00           C  
ATOM    153  CG  ASP A  11       0.594  17.430   3.535  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       0.083  17.761   2.477  1.00  0.00           O  
ATOM    155  OD2 ASP A  11       1.450  18.082   4.111  1.00  0.00           O  
ATOM    156  H   ASP A  11      -1.355  14.047   3.981  1.00  0.00           H  
ATOM    157  HA  ASP A  11       0.537  15.308   2.229  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      -0.931  16.159   4.351  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       0.648  15.984   5.118  1.00  0.00           H  
ATOM    160  N   SER A  12       1.767  13.526   4.710  1.00  0.00           N  
ATOM    161  CA  SER A  12       3.022  12.868   5.180  1.00  0.00           C  
ATOM    162  C   SER A  12       3.540  11.920   4.097  1.00  0.00           C  
ATOM    163  O   SER A  12       4.730  11.692   3.978  1.00  0.00           O  
ATOM    164  CB  SER A  12       2.734  12.075   6.455  1.00  0.00           C  
ATOM    165  OG  SER A  12       1.788  11.054   6.169  1.00  0.00           O  
ATOM    166  H   SER A  12       0.927  13.370   5.190  1.00  0.00           H  
ATOM    167  HA  SER A  12       3.768  13.621   5.385  1.00  0.00           H  
ATOM    168  HB2 SER A  12       3.644  11.625   6.815  1.00  0.00           H  
ATOM    169  HB3 SER A  12       2.342  12.742   7.211  1.00  0.00           H  
ATOM    170  HG  SER A  12       0.915  11.451   6.162  1.00  0.00           H  
ATOM    171  N   GLY A  13       2.655  11.365   3.307  1.00  0.00           N  
ATOM    172  CA  GLY A  13       3.087  10.427   2.229  1.00  0.00           C  
ATOM    173  C   GLY A  13       3.077   8.995   2.767  1.00  0.00           C  
ATOM    174  O   GLY A  13       2.390   8.689   3.723  1.00  0.00           O  
ATOM    175  H   GLY A  13       1.703  11.566   3.427  1.00  0.00           H  
ATOM    176  HA2 GLY A  13       2.407  10.505   1.393  1.00  0.00           H  
ATOM    177  HA3 GLY A  13       4.086  10.682   1.909  1.00  0.00           H  
ATOM    178  N   ILE A  14       3.835   8.118   2.158  1.00  0.00           N  
ATOM    179  CA  ILE A  14       3.875   6.702   2.630  1.00  0.00           C  
ATOM    180  C   ILE A  14       5.212   6.430   3.326  1.00  0.00           C  
ATOM    181  O   ILE A  14       6.109   5.837   2.754  1.00  0.00           O  
ATOM    182  CB  ILE A  14       3.716   5.757   1.434  1.00  0.00           C  
ATOM    183  CG1 ILE A  14       2.434   6.108   0.673  1.00  0.00           C  
ATOM    184  CG2 ILE A  14       3.632   4.310   1.931  1.00  0.00           C  
ATOM    185  CD1 ILE A  14       2.336   5.251  -0.593  1.00  0.00           C  
ATOM    186  H   ILE A  14       4.379   8.391   1.390  1.00  0.00           H  
ATOM    187  HA  ILE A  14       3.067   6.536   3.328  1.00  0.00           H  
ATOM    188  HB  ILE A  14       4.567   5.862   0.777  1.00  0.00           H  
ATOM    189 HG12 ILE A  14       1.578   5.918   1.303  1.00  0.00           H  
ATOM    190 HG13 ILE A  14       2.455   7.152   0.397  1.00  0.00           H  
ATOM    191 HG21 ILE A  14       4.300   4.177   2.768  1.00  0.00           H  
ATOM    192 HG22 ILE A  14       2.620   4.094   2.239  1.00  0.00           H  
ATOM    193 HG23 ILE A  14       3.917   3.640   1.133  1.00  0.00           H  
ATOM    194 HD11 ILE A  14       2.876   4.328  -0.446  1.00  0.00           H  
ATOM    195 HD12 ILE A  14       1.298   5.033  -0.800  1.00  0.00           H  
ATOM    196 HD13 ILE A  14       2.763   5.788  -1.426  1.00  0.00           H  
HETATM  197  N   HIP A  15       5.349   6.853   4.558  1.00  0.00           N  
HETATM  198  CA  HIP A  15       6.621   6.613   5.296  1.00  0.00           C  
HETATM  199  CB  HIP A  15       7.084   7.902   6.008  1.00  0.00           C  
HETATM  200  CG  HIP A  15       6.121   8.340   7.084  1.00  0.00           C  
HETATM  201  CD2 HIP A  15       4.810   8.737   7.024  1.00  0.00           C  
HETATM  202  NE2 HIP A  15       4.370   9.090   8.288  1.00  0.00           N  
HETATM  203  CE1 HIP A  15       5.412   8.908   9.095  1.00  0.00           C  
HETATM  204  ND1 HIP A  15       6.495   8.460   8.428  1.00  0.00           N  
HETATM  205  P   HIP A  15       7.887   8.588   8.926  1.00  0.00           P  
HETATM  206  O1P HIP A  15       7.908   9.409  10.157  1.00  0.00           O  
HETATM  207  O2P HIP A  15       8.752   9.200   7.893  1.00  0.00           O  
HETATM  208  O3P HIP A  15       8.251   7.181   9.200  1.00  0.00           O  
HETATM  209  C   HIP A  15       6.429   5.453   6.283  1.00  0.00           C  
HETATM  210  O   HIP A  15       5.556   4.627   6.108  1.00  0.00           O  
HETATM  211  H   HIP A  15       4.614   7.320   4.994  1.00  0.00           H  
HETATM  212  HA  HIP A  15       7.378   6.324   4.579  1.00  0.00           H  
HETATM  213  HB2 HIP A  15       7.168   8.688   5.273  1.00  0.00           H  
HETATM  214  HB3 HIP A  15       8.045   7.733   6.448  1.00  0.00           H  
HETATM  215  HD2 HIP A  15       4.224   8.794   6.126  1.00  0.00           H  
HETATM  216  HE2 HIP A  15       3.478   9.410   8.537  1.00  0.00           H  
HETATM  217  HE1 HIP A  15       5.393   9.093  10.159  1.00  0.00           H  
ATOM    218  N   ALA A  16       7.261   5.358   7.285  1.00  0.00           N  
ATOM    219  CA  ALA A  16       7.165   4.225   8.262  1.00  0.00           C  
ATOM    220  C   ALA A  16       5.760   4.102   8.879  1.00  0.00           C  
ATOM    221  O   ALA A  16       5.265   3.007   9.061  1.00  0.00           O  
ATOM    222  CB  ALA A  16       8.185   4.440   9.380  1.00  0.00           C  
ATOM    223  H   ALA A  16       7.978   6.015   7.381  1.00  0.00           H  
ATOM    224  HA  ALA A  16       7.401   3.305   7.751  1.00  0.00           H  
ATOM    225  HB1 ALA A  16       8.983   5.074   9.021  1.00  0.00           H  
ATOM    226  HB2 ALA A  16       7.703   4.911  10.223  1.00  0.00           H  
ATOM    227  HB3 ALA A  16       8.591   3.486   9.683  1.00  0.00           H  
ATOM    228  N   ARG A  17       5.126   5.195   9.235  1.00  0.00           N  
ATOM    229  CA  ARG A  17       3.767   5.105   9.875  1.00  0.00           C  
ATOM    230  C   ARG A  17       2.787   4.310   8.984  1.00  0.00           C  
ATOM    231  O   ARG A  17       2.286   3.286   9.411  1.00  0.00           O  
ATOM    232  CB  ARG A  17       3.218   6.511  10.132  1.00  0.00           C  
ATOM    233  CG  ARG A  17       3.564   6.957  11.561  1.00  0.00           C  
ATOM    234  CD  ARG A  17       2.289   7.043  12.404  1.00  0.00           C  
ATOM    235  NE  ARG A  17       1.795   5.668  12.699  1.00  0.00           N  
ATOM    236  CZ  ARG A  17       0.813   5.494  13.542  1.00  0.00           C  
ATOM    237  NH1 ARG A  17       1.052   5.456  14.824  1.00  0.00           N  
ATOM    238  NH2 ARG A  17      -0.408   5.357  13.102  1.00  0.00           N  
ATOM    239  H   ARG A  17       5.548   6.070   9.105  1.00  0.00           H  
ATOM    240  HA  ARG A  17       3.867   4.591  10.822  1.00  0.00           H  
ATOM    241  HB2 ARG A  17       3.657   7.196   9.428  1.00  0.00           H  
ATOM    242  HB3 ARG A  17       2.145   6.505  10.005  1.00  0.00           H  
ATOM    243  HG2 ARG A  17       4.244   6.247  12.010  1.00  0.00           H  
ATOM    244  HG3 ARG A  17       4.034   7.929  11.527  1.00  0.00           H  
ATOM    245  HD2 ARG A  17       2.503   7.556  13.330  1.00  0.00           H  
ATOM    246  HD3 ARG A  17       1.533   7.587  11.857  1.00  0.00           H  
ATOM    247  HE  ARG A  17       2.208   4.895  12.262  1.00  0.00           H  
ATOM    248 HH11 ARG A  17       1.987   5.562  15.161  1.00  0.00           H  
ATOM    249 HH12 ARG A  17       0.300   5.323  15.469  1.00  0.00           H  
ATOM    250 HH21 ARG A  17      -0.591   5.386  12.120  1.00  0.00           H  
ATOM    251 HH22 ARG A  17      -1.160   5.224  13.748  1.00  0.00           H  
ATOM    252  N   PRO A  18       2.530   4.777   7.772  1.00  0.00           N  
ATOM    253  CA  PRO A  18       1.607   4.075   6.857  1.00  0.00           C  
ATOM    254  C   PRO A  18       2.214   2.752   6.368  1.00  0.00           C  
ATOM    255  O   PRO A  18       1.514   1.902   5.848  1.00  0.00           O  
ATOM    256  CB  PRO A  18       1.413   5.061   5.701  1.00  0.00           C  
ATOM    257  CG  PRO A  18       2.628   6.012   5.739  1.00  0.00           C  
ATOM    258  CD  PRO A  18       3.122   6.010   7.195  1.00  0.00           C  
ATOM    259  HA  PRO A  18       0.662   3.896   7.343  1.00  0.00           H  
ATOM    260  HB2 PRO A  18       1.382   4.528   4.760  1.00  0.00           H  
ATOM    261  HB3 PRO A  18       0.505   5.625   5.840  1.00  0.00           H  
ATOM    262  HG2 PRO A  18       3.403   5.649   5.078  1.00  0.00           H  
ATOM    263  HG3 PRO A  18       2.331   7.010   5.455  1.00  0.00           H  
ATOM    264  HD2 PRO A  18       4.200   5.975   7.231  1.00  0.00           H  
ATOM    265  HD3 PRO A  18       2.753   6.877   7.715  1.00  0.00           H  
ATOM    266  N   ALA A  19       3.500   2.563   6.545  1.00  0.00           N  
ATOM    267  CA  ALA A  19       4.138   1.288   6.105  1.00  0.00           C  
ATOM    268  C   ALA A  19       3.889   0.208   7.164  1.00  0.00           C  
ATOM    269  O   ALA A  19       3.909  -0.972   6.871  1.00  0.00           O  
ATOM    270  CB  ALA A  19       5.642   1.497   5.931  1.00  0.00           C  
ATOM    271  H   ALA A  19       4.042   3.252   6.975  1.00  0.00           H  
ATOM    272  HA  ALA A  19       3.705   0.975   5.165  1.00  0.00           H  
ATOM    273  HB1 ALA A  19       5.825   2.485   5.535  1.00  0.00           H  
ATOM    274  HB2 ALA A  19       6.134   1.396   6.887  1.00  0.00           H  
ATOM    275  HB3 ALA A  19       6.030   0.758   5.245  1.00  0.00           H  
ATOM    276  N   THR A  20       3.648   0.605   8.392  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.386  -0.389   9.470  1.00  0.00           C  
ATOM    278  C   THR A  20       1.908  -0.786   9.440  1.00  0.00           C  
ATOM    279  O   THR A  20       1.543  -1.893   9.790  1.00  0.00           O  
ATOM    280  CB  THR A  20       3.718   0.230  10.829  1.00  0.00           C  
ATOM    281  OG1 THR A  20       4.766   1.177  10.673  1.00  0.00           O  
ATOM    282  CG2 THR A  20       4.159  -0.867  11.800  1.00  0.00           C  
ATOM    283  H   THR A  20       3.631   1.559   8.604  1.00  0.00           H  
ATOM    284  HA  THR A  20       4.000  -1.262   9.313  1.00  0.00           H  
ATOM    285  HB  THR A  20       2.843   0.722  11.224  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.727   1.786  11.413  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.774  -1.584  11.276  1.00  0.00           H  
ATOM    288 HG22 THR A  20       4.726  -0.427  12.606  1.00  0.00           H  
ATOM    289 HG23 THR A  20       3.288  -1.364  12.200  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.056   0.115   9.018  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.404  -0.192   8.955  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.674  -1.116   7.773  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.521  -1.987   7.825  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -1.192   1.100   8.756  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.686   0.821   8.933  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -0.747   2.148   9.781  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.379   0.999   8.736  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -0.717  -0.665   9.867  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -1.012   1.466   7.759  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -2.906  -0.182   8.598  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -2.948   0.917   9.976  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -3.255   1.529   8.350  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      -0.461   1.655  10.699  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       0.096   2.699   9.391  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -1.562   2.829   9.977  1.00  0.00           H  
ATOM    306  N   LEU A  22       0.039  -0.911   6.701  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -0.159  -1.743   5.488  1.00  0.00           C  
ATOM    308  C   LEU A  22       0.521  -3.102   5.658  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.037  -4.124   5.316  1.00  0.00           O  
ATOM    310  CB  LEU A  22       0.450  -1.009   4.297  1.00  0.00           C  
ATOM    311  CG  LEU A  22      -0.338   0.273   4.035  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       0.370   1.086   2.949  1.00  0.00           C  
ATOM    313  CD2 LEU A  22      -1.749  -0.085   3.562  1.00  0.00           C  
ATOM    314  H   LEU A  22       0.702  -0.192   6.691  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.216  -1.886   5.317  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.478  -0.760   4.522  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.410  -1.640   3.422  1.00  0.00           H  
ATOM    318  HG  LEU A  22      -0.396   0.855   4.949  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       0.748   0.416   2.188  1.00  0.00           H  
ATOM    320 HD12 LEU A  22      -0.329   1.778   2.504  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       1.191   1.634   3.388  1.00  0.00           H  
ATOM    322 HD21 LEU A  22      -1.690  -0.851   2.803  1.00  0.00           H  
ATOM    323 HD22 LEU A  22      -2.327  -0.450   4.398  1.00  0.00           H  
ATOM    324 HD23 LEU A  22      -2.225   0.793   3.151  1.00  0.00           H  
ATOM    325  N   VAL A  23       1.726  -3.125   6.174  1.00  0.00           N  
ATOM    326  CA  VAL A  23       2.442  -4.426   6.355  1.00  0.00           C  
ATOM    327  C   VAL A  23       1.629  -5.343   7.281  1.00  0.00           C  
ATOM    328  O   VAL A  23       1.683  -6.553   7.172  1.00  0.00           O  
ATOM    329  CB  VAL A  23       3.836  -4.165   6.953  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       3.700  -3.510   8.330  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       4.594  -5.489   7.097  1.00  0.00           C  
ATOM    332  H   VAL A  23       2.159  -2.288   6.436  1.00  0.00           H  
ATOM    333  HA  VAL A  23       2.554  -4.906   5.393  1.00  0.00           H  
ATOM    334  HB  VAL A  23       4.389  -3.505   6.299  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       2.985  -2.704   8.273  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       3.359  -4.243   9.045  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       4.659  -3.121   8.639  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       4.218  -6.199   6.375  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       5.646  -5.322   6.924  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       4.450  -5.880   8.094  1.00  0.00           H  
ATOM    341  N   GLN A  24       0.885  -4.771   8.193  1.00  0.00           N  
ATOM    342  CA  GLN A  24       0.073  -5.600   9.135  1.00  0.00           C  
ATOM    343  C   GLN A  24      -1.144  -6.184   8.407  1.00  0.00           C  
ATOM    344  O   GLN A  24      -1.489  -7.336   8.593  1.00  0.00           O  
ATOM    345  CB  GLN A  24      -0.402  -4.727  10.300  1.00  0.00           C  
ATOM    346  CG  GLN A  24       0.792  -4.327  11.174  1.00  0.00           C  
ATOM    347  CD  GLN A  24       0.748  -5.093  12.499  1.00  0.00           C  
ATOM    348  OE1 GLN A  24       0.149  -6.147  12.585  1.00  0.00           O  
ATOM    349  NE2 GLN A  24       1.361  -4.604  13.543  1.00  0.00           N  
ATOM    350  H   GLN A  24       0.864  -3.792   8.263  1.00  0.00           H  
ATOM    351  HA  GLN A  24       0.681  -6.406   9.518  1.00  0.00           H  
ATOM    352  HB2 GLN A  24      -0.877  -3.837   9.910  1.00  0.00           H  
ATOM    353  HB3 GLN A  24      -1.111  -5.280  10.894  1.00  0.00           H  
ATOM    354  HG2 GLN A  24       1.710  -4.560  10.658  1.00  0.00           H  
ATOM    355  HG3 GLN A  24       0.753  -3.267  11.374  1.00  0.00           H  
ATOM    356 HE21 GLN A  24       1.843  -3.754  13.474  1.00  0.00           H  
ATOM    357 HE22 GLN A  24       1.338  -5.088  14.396  1.00  0.00           H  
ATOM    358  N   THR A  25      -1.799  -5.397   7.591  1.00  0.00           N  
ATOM    359  CA  THR A  25      -3.002  -5.900   6.859  1.00  0.00           C  
ATOM    360  C   THR A  25      -2.598  -7.001   5.873  1.00  0.00           C  
ATOM    361  O   THR A  25      -3.046  -8.126   5.969  1.00  0.00           O  
ATOM    362  CB  THR A  25      -3.652  -4.746   6.093  1.00  0.00           C  
ATOM    363  OG1 THR A  25      -3.612  -3.570   6.891  1.00  0.00           O  
ATOM    364  CG2 THR A  25      -5.106  -5.098   5.775  1.00  0.00           C  
ATOM    365  H   THR A  25      -1.504  -4.470   7.465  1.00  0.00           H  
ATOM    366  HA  THR A  25      -3.710  -6.300   7.570  1.00  0.00           H  
ATOM    367  HB  THR A  25      -3.117  -4.575   5.173  1.00  0.00           H  
ATOM    368  HG1 THR A  25      -4.199  -3.699   7.639  1.00  0.00           H  
ATOM    369 HG21 THR A  25      -5.162  -6.121   5.434  1.00  0.00           H  
ATOM    370 HG22 THR A  25      -5.707  -4.982   6.664  1.00  0.00           H  
ATOM    371 HG23 THR A  25      -5.475  -4.440   5.002  1.00  0.00           H  
ATOM    372  N   ALA A  26      -1.761  -6.678   4.919  1.00  0.00           N  
ATOM    373  CA  ALA A  26      -1.325  -7.691   3.911  1.00  0.00           C  
ATOM    374  C   ALA A  26      -0.647  -8.876   4.607  1.00  0.00           C  
ATOM    375  O   ALA A  26      -0.630  -9.978   4.089  1.00  0.00           O  
ATOM    376  CB  ALA A  26      -0.340  -7.044   2.936  1.00  0.00           C  
ATOM    377  H   ALA A  26      -1.427  -5.763   4.859  1.00  0.00           H  
ATOM    378  HA  ALA A  26      -2.187  -8.045   3.364  1.00  0.00           H  
ATOM    379  HB1 ALA A  26       0.225  -6.281   3.449  1.00  0.00           H  
ATOM    380  HB2 ALA A  26       0.333  -7.796   2.553  1.00  0.00           H  
ATOM    381  HB3 ALA A  26      -0.886  -6.598   2.117  1.00  0.00           H  
ATOM    382  N   SER A  27      -0.090  -8.664   5.777  1.00  0.00           N  
ATOM    383  CA  SER A  27       0.583  -9.784   6.505  1.00  0.00           C  
ATOM    384  C   SER A  27      -0.443 -10.883   6.795  1.00  0.00           C  
ATOM    385  O   SER A  27      -0.150 -12.060   6.696  1.00  0.00           O  
ATOM    386  CB  SER A  27       1.165  -9.263   7.821  1.00  0.00           C  
ATOM    387  OG  SER A  27       1.472 -10.360   8.673  1.00  0.00           O  
ATOM    388  H   SER A  27      -0.117  -7.769   6.176  1.00  0.00           H  
ATOM    389  HA  SER A  27       1.378 -10.186   5.893  1.00  0.00           H  
ATOM    390  HB2 SER A  27       2.067  -8.708   7.624  1.00  0.00           H  
ATOM    391  HB3 SER A  27       0.444  -8.613   8.300  1.00  0.00           H  
ATOM    392  HG  SER A  27       2.408 -10.324   8.878  1.00  0.00           H  
ATOM    393  N   LYS A  28      -1.644 -10.500   7.141  1.00  0.00           N  
ATOM    394  CA  LYS A  28      -2.705 -11.506   7.428  1.00  0.00           C  
ATOM    395  C   LYS A  28      -3.063 -12.248   6.137  1.00  0.00           C  
ATOM    396  O   LYS A  28      -3.490 -13.388   6.168  1.00  0.00           O  
ATOM    397  CB  LYS A  28      -3.952 -10.798   7.973  1.00  0.00           C  
ATOM    398  CG  LYS A  28      -3.578  -9.879   9.147  1.00  0.00           C  
ATOM    399  CD  LYS A  28      -2.921 -10.696  10.267  1.00  0.00           C  
ATOM    400  CE  LYS A  28      -3.434 -10.223  11.632  1.00  0.00           C  
ATOM    401  NZ  LYS A  28      -2.279 -10.033  12.554  1.00  0.00           N  
ATOM    402  H   LYS A  28      -1.848  -9.546   7.204  1.00  0.00           H  
ATOM    403  HA  LYS A  28      -2.342 -12.212   8.161  1.00  0.00           H  
ATOM    404  HB2 LYS A  28      -4.401 -10.209   7.186  1.00  0.00           H  
ATOM    405  HB3 LYS A  28      -4.663 -11.537   8.314  1.00  0.00           H  
ATOM    406  HG2 LYS A  28      -2.890  -9.121   8.805  1.00  0.00           H  
ATOM    407  HG3 LYS A  28      -4.470  -9.405   9.527  1.00  0.00           H  
ATOM    408  HD2 LYS A  28      -3.159 -11.741  10.135  1.00  0.00           H  
ATOM    409  HD3 LYS A  28      -1.850 -10.566  10.224  1.00  0.00           H  
ATOM    410  HE2 LYS A  28      -3.961  -9.287  11.519  1.00  0.00           H  
ATOM    411  HE3 LYS A  28      -4.103 -10.966  12.041  1.00  0.00           H  
ATOM    412  HZ1 LYS A  28      -1.566  -9.432  12.097  1.00  0.00           H  
ATOM    413  HZ2 LYS A  28      -2.607  -9.577  13.430  1.00  0.00           H  
ATOM    414  HZ3 LYS A  28      -1.859 -10.957  12.779  1.00  0.00           H  
ATOM    415  N   TYR A  29      -2.892 -11.610   5.004  1.00  0.00           N  
ATOM    416  CA  TYR A  29      -3.222 -12.275   3.709  1.00  0.00           C  
ATOM    417  C   TYR A  29      -1.989 -13.015   3.189  1.00  0.00           C  
ATOM    418  O   TYR A  29      -0.957 -12.423   2.939  1.00  0.00           O  
ATOM    419  CB  TYR A  29      -3.659 -11.222   2.688  1.00  0.00           C  
ATOM    420  CG  TYR A  29      -4.935 -10.571   3.163  1.00  0.00           C  
ATOM    421  CD1 TYR A  29      -6.167 -11.188   2.915  1.00  0.00           C  
ATOM    422  CD2 TYR A  29      -4.886  -9.356   3.856  1.00  0.00           C  
ATOM    423  CE1 TYR A  29      -7.351 -10.589   3.359  1.00  0.00           C  
ATOM    424  CE2 TYR A  29      -6.071  -8.758   4.301  1.00  0.00           C  
ATOM    425  CZ  TYR A  29      -7.304  -9.374   4.052  1.00  0.00           C  
ATOM    426  OH  TYR A  29      -8.471  -8.785   4.491  1.00  0.00           O  
ATOM    427  H   TYR A  29      -2.548 -10.693   5.006  1.00  0.00           H  
ATOM    428  HA  TYR A  29      -4.024 -12.980   3.862  1.00  0.00           H  
ATOM    429  HB2 TYR A  29      -2.885 -10.471   2.583  1.00  0.00           H  
ATOM    430  HB3 TYR A  29      -3.831 -11.696   1.734  1.00  0.00           H  
ATOM    431  HD1 TYR A  29      -6.203 -12.126   2.380  1.00  0.00           H  
ATOM    432  HD2 TYR A  29      -3.936  -8.880   4.047  1.00  0.00           H  
ATOM    433  HE1 TYR A  29      -8.302 -11.065   3.168  1.00  0.00           H  
ATOM    434  HE2 TYR A  29      -6.034  -7.820   4.836  1.00  0.00           H  
ATOM    435  HH  TYR A  29      -8.918  -9.407   5.071  1.00  0.00           H  
ATOM    436  N   ASP A  30      -2.097 -14.308   3.029  1.00  0.00           N  
ATOM    437  CA  ASP A  30      -0.940 -15.108   2.529  1.00  0.00           C  
ATOM    438  C   ASP A  30      -0.604 -14.712   1.085  1.00  0.00           C  
ATOM    439  O   ASP A  30       0.459 -15.028   0.584  1.00  0.00           O  
ATOM    440  CB  ASP A  30      -1.297 -16.596   2.574  1.00  0.00           C  
ATOM    441  CG  ASP A  30      -1.556 -17.014   4.022  1.00  0.00           C  
ATOM    442  OD1 ASP A  30      -0.678 -16.810   4.843  1.00  0.00           O  
ATOM    443  OD2 ASP A  30      -2.629 -17.532   4.285  1.00  0.00           O  
ATOM    444  H   ASP A  30      -2.941 -14.755   3.241  1.00  0.00           H  
ATOM    445  HA  ASP A  30      -0.081 -14.929   3.158  1.00  0.00           H  
ATOM    446  HB2 ASP A  30      -2.183 -16.771   1.983  1.00  0.00           H  
ATOM    447  HB3 ASP A  30      -0.478 -17.176   2.176  1.00  0.00           H  
ATOM    448  N   ALA A  31      -1.499 -14.028   0.407  1.00  0.00           N  
ATOM    449  CA  ALA A  31      -1.230 -13.621  -1.005  1.00  0.00           C  
ATOM    450  C   ALA A  31       0.038 -12.763  -1.071  1.00  0.00           C  
ATOM    451  O   ALA A  31       0.601 -12.393  -0.059  1.00  0.00           O  
ATOM    452  CB  ALA A  31      -2.417 -12.814  -1.535  1.00  0.00           C  
ATOM    453  H   ALA A  31      -2.351 -13.787   0.824  1.00  0.00           H  
ATOM    454  HA  ALA A  31      -1.097 -14.502  -1.613  1.00  0.00           H  
ATOM    455  HB1 ALA A  31      -2.861 -12.253  -0.726  1.00  0.00           H  
ATOM    456  HB2 ALA A  31      -2.076 -12.132  -2.301  1.00  0.00           H  
ATOM    457  HB3 ALA A  31      -3.151 -13.486  -1.952  1.00  0.00           H  
ATOM    458  N   ASP A  32       0.487 -12.452  -2.260  1.00  0.00           N  
ATOM    459  CA  ASP A  32       1.718 -11.623  -2.411  1.00  0.00           C  
ATOM    460  C   ASP A  32       1.341 -10.248  -2.964  1.00  0.00           C  
ATOM    461  O   ASP A  32       1.328 -10.033  -4.161  1.00  0.00           O  
ATOM    462  CB  ASP A  32       2.684 -12.313  -3.376  1.00  0.00           C  
ATOM    463  CG  ASP A  32       3.332 -13.512  -2.681  1.00  0.00           C  
ATOM    464  OD1 ASP A  32       2.645 -14.499  -2.482  1.00  0.00           O  
ATOM    465  OD2 ASP A  32       4.505 -13.421  -2.358  1.00  0.00           O  
ATOM    466  H   ASP A  32       0.013 -12.767  -3.056  1.00  0.00           H  
ATOM    467  HA  ASP A  32       2.194 -11.506  -1.448  1.00  0.00           H  
ATOM    468  HB2 ASP A  32       2.142 -12.651  -4.248  1.00  0.00           H  
ATOM    469  HB3 ASP A  32       3.451 -11.616  -3.678  1.00  0.00           H  
ATOM    470  N   VAL A  33       1.032  -9.319  -2.097  1.00  0.00           N  
ATOM    471  CA  VAL A  33       0.652  -7.950  -2.556  1.00  0.00           C  
ATOM    472  C   VAL A  33       1.909  -7.081  -2.659  1.00  0.00           C  
ATOM    473  O   VAL A  33       2.524  -6.741  -1.666  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -0.330  -7.336  -1.550  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.624  -8.169  -1.514  1.00  0.00           C  
ATOM    476  CG2 VAL A  33       0.307  -7.309  -0.151  1.00  0.00           C  
ATOM    477  H   VAL A  33       1.050  -9.525  -1.140  1.00  0.00           H  
ATOM    478  HA  VAL A  33       0.180  -8.014  -3.525  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -0.567  -6.327  -1.856  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -1.479  -9.091  -2.060  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -1.885  -8.396  -0.488  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -2.425  -7.606  -1.969  1.00  0.00           H  
ATOM    483 HG21 VAL A  33       1.261  -7.814  -0.174  1.00  0.00           H  
ATOM    484 HG22 VAL A  33       0.452  -6.285   0.156  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -0.344  -7.806   0.554  1.00  0.00           H  
ATOM    486  N   ASN A  34       2.297  -6.725  -3.859  1.00  0.00           N  
ATOM    487  CA  ASN A  34       3.517  -5.884  -4.040  1.00  0.00           C  
ATOM    488  C   ASN A  34       3.119  -4.486  -4.514  1.00  0.00           C  
ATOM    489  O   ASN A  34       2.319  -4.329  -5.418  1.00  0.00           O  
ATOM    490  CB  ASN A  34       4.431  -6.534  -5.081  1.00  0.00           C  
ATOM    491  CG  ASN A  34       5.082  -7.783  -4.483  1.00  0.00           C  
ATOM    492  OD1 ASN A  34       4.409  -8.618  -3.910  1.00  0.00           O  
ATOM    493  ND2 ASN A  34       6.372  -7.948  -4.591  1.00  0.00           N  
ATOM    494  H   ASN A  34       1.785  -7.018  -4.643  1.00  0.00           H  
ATOM    495  HA  ASN A  34       4.043  -5.808  -3.100  1.00  0.00           H  
ATOM    496  HB2 ASN A  34       3.848  -6.812  -5.947  1.00  0.00           H  
ATOM    497  HB3 ASN A  34       5.200  -5.835  -5.373  1.00  0.00           H  
ATOM    498 HD21 ASN A  34       6.915  -7.275  -5.054  1.00  0.00           H  
ATOM    499 HD22 ASN A  34       6.798  -8.745  -4.212  1.00  0.00           H  
ATOM    500  N   LEU A  35       3.678  -3.469  -3.908  1.00  0.00           N  
ATOM    501  CA  LEU A  35       3.350  -2.070  -4.311  1.00  0.00           C  
ATOM    502  C   LEU A  35       4.324  -1.617  -5.403  1.00  0.00           C  
ATOM    503  O   LEU A  35       5.467  -2.035  -5.437  1.00  0.00           O  
ATOM    504  CB  LEU A  35       3.479  -1.149  -3.094  1.00  0.00           C  
ATOM    505  CG  LEU A  35       2.811   0.199  -3.392  1.00  0.00           C  
ATOM    506  CD1 LEU A  35       2.080   0.695  -2.143  1.00  0.00           C  
ATOM    507  CD2 LEU A  35       3.875   1.223  -3.795  1.00  0.00           C  
ATOM    508  H   LEU A  35       4.319  -3.628  -3.186  1.00  0.00           H  
ATOM    509  HA  LEU A  35       2.338  -2.030  -4.688  1.00  0.00           H  
ATOM    510  HB2 LEU A  35       2.998  -1.612  -2.244  1.00  0.00           H  
ATOM    511  HB3 LEU A  35       4.524  -0.991  -2.874  1.00  0.00           H  
ATOM    512  HG  LEU A  35       2.100   0.079  -4.197  1.00  0.00           H  
ATOM    513 HD11 LEU A  35       1.767  -0.151  -1.549  1.00  0.00           H  
ATOM    514 HD12 LEU A  35       2.744   1.318  -1.561  1.00  0.00           H  
ATOM    515 HD13 LEU A  35       1.214   1.269  -2.436  1.00  0.00           H  
ATOM    516 HD21 LEU A  35       4.655   1.245  -3.048  1.00  0.00           H  
ATOM    517 HD22 LEU A  35       4.298   0.947  -4.749  1.00  0.00           H  
ATOM    518 HD23 LEU A  35       3.423   2.201  -3.871  1.00  0.00           H  
ATOM    519  N   GLU A  36       3.880  -0.767  -6.293  1.00  0.00           N  
ATOM    520  CA  GLU A  36       4.774  -0.282  -7.389  1.00  0.00           C  
ATOM    521  C   GLU A  36       4.864   1.245  -7.335  1.00  0.00           C  
ATOM    522  O   GLU A  36       3.923   1.939  -7.669  1.00  0.00           O  
ATOM    523  CB  GLU A  36       4.196  -0.715  -8.739  1.00  0.00           C  
ATOM    524  CG  GLU A  36       5.178  -0.355  -9.860  1.00  0.00           C  
ATOM    525  CD  GLU A  36       5.156  -1.449 -10.929  1.00  0.00           C  
ATOM    526  OE1 GLU A  36       5.468  -2.581 -10.598  1.00  0.00           O  
ATOM    527  OE2 GLU A  36       4.828  -1.136 -12.062  1.00  0.00           O  
ATOM    528  H   GLU A  36       2.955  -0.448  -6.242  1.00  0.00           H  
ATOM    529  HA  GLU A  36       5.759  -0.707  -7.265  1.00  0.00           H  
ATOM    530  HB2 GLU A  36       4.030  -1.782  -8.733  1.00  0.00           H  
ATOM    531  HB3 GLU A  36       3.259  -0.205  -8.909  1.00  0.00           H  
ATOM    532  HG2 GLU A  36       4.889   0.587 -10.301  1.00  0.00           H  
ATOM    533  HG3 GLU A  36       6.174  -0.273  -9.453  1.00  0.00           H  
ATOM    534  N   TYR A  37       5.987   1.773  -6.912  1.00  0.00           N  
ATOM    535  CA  TYR A  37       6.133   3.255  -6.832  1.00  0.00           C  
ATOM    536  C   TYR A  37       6.749   3.792  -8.129  1.00  0.00           C  
ATOM    537  O   TYR A  37       7.887   4.221  -8.162  1.00  0.00           O  
ATOM    538  CB  TYR A  37       7.024   3.621  -5.636  1.00  0.00           C  
ATOM    539  CG  TYR A  37       7.102   5.129  -5.478  1.00  0.00           C  
ATOM    540  CD1 TYR A  37       5.948   5.921  -5.597  1.00  0.00           C  
ATOM    541  CD2 TYR A  37       8.334   5.734  -5.205  1.00  0.00           C  
ATOM    542  CE1 TYR A  37       6.032   7.310  -5.447  1.00  0.00           C  
ATOM    543  CE2 TYR A  37       8.418   7.124  -5.055  1.00  0.00           C  
ATOM    544  CZ  TYR A  37       7.266   7.911  -5.176  1.00  0.00           C  
ATOM    545  OH  TYR A  37       7.349   9.281  -5.028  1.00  0.00           O  
ATOM    546  H   TYR A  37       6.729   1.193  -6.645  1.00  0.00           H  
ATOM    547  HA  TYR A  37       5.158   3.697  -6.696  1.00  0.00           H  
ATOM    548  HB2 TYR A  37       6.611   3.188  -4.737  1.00  0.00           H  
ATOM    549  HB3 TYR A  37       8.017   3.227  -5.797  1.00  0.00           H  
ATOM    550  HD1 TYR A  37       4.995   5.458  -5.808  1.00  0.00           H  
ATOM    551  HD2 TYR A  37       9.223   5.128  -5.111  1.00  0.00           H  
ATOM    552  HE1 TYR A  37       5.144   7.917  -5.538  1.00  0.00           H  
ATOM    553  HE2 TYR A  37       9.369   7.588  -4.847  1.00  0.00           H  
ATOM    554  HH  TYR A  37       7.276   9.679  -5.898  1.00  0.00           H  
ATOM    555  N   ASN A  38       5.987   3.781  -9.195  1.00  0.00           N  
ATOM    556  CA  ASN A  38       6.483   4.302 -10.512  1.00  0.00           C  
ATOM    557  C   ASN A  38       7.875   3.748 -10.851  1.00  0.00           C  
ATOM    558  O   ASN A  38       8.880   4.380 -10.588  1.00  0.00           O  
ATOM    559  CB  ASN A  38       6.551   5.828 -10.457  1.00  0.00           C  
ATOM    560  CG  ASN A  38       6.598   6.391 -11.879  1.00  0.00           C  
ATOM    561  OD1 ASN A  38       7.623   6.342 -12.529  1.00  0.00           O  
ATOM    562  ND2 ASN A  38       5.524   6.925 -12.391  1.00  0.00           N  
ATOM    563  H   ASN A  38       5.072   3.440  -9.126  1.00  0.00           H  
ATOM    564  HA  ASN A  38       5.790   4.011 -11.288  1.00  0.00           H  
ATOM    565  HB2 ASN A  38       5.678   6.209  -9.946  1.00  0.00           H  
ATOM    566  HB3 ASN A  38       7.440   6.130  -9.922  1.00  0.00           H  
ATOM    567 HD21 ASN A  38       4.698   6.965 -11.866  1.00  0.00           H  
ATOM    568 HD22 ASN A  38       5.543   7.287 -13.302  1.00  0.00           H  
ATOM    569  N   GLY A  39       7.937   2.584 -11.448  1.00  0.00           N  
ATOM    570  CA  GLY A  39       9.256   1.999 -11.824  1.00  0.00           C  
ATOM    571  C   GLY A  39       9.794   1.113 -10.697  1.00  0.00           C  
ATOM    572  O   GLY A  39      10.317   0.041 -10.944  1.00  0.00           O  
ATOM    573  H   GLY A  39       7.115   2.103 -11.662  1.00  0.00           H  
ATOM    574  HA2 GLY A  39       9.142   1.408 -12.720  1.00  0.00           H  
ATOM    575  HA3 GLY A  39       9.953   2.798 -12.010  1.00  0.00           H  
ATOM    576  N   LYS A  40       9.682   1.549  -9.466  1.00  0.00           N  
ATOM    577  CA  LYS A  40      10.197   0.728  -8.332  1.00  0.00           C  
ATOM    578  C   LYS A  40       9.096  -0.212  -7.843  1.00  0.00           C  
ATOM    579  O   LYS A  40       7.928   0.005  -8.101  1.00  0.00           O  
ATOM    580  CB  LYS A  40      10.627   1.649  -7.190  1.00  0.00           C  
ATOM    581  CG  LYS A  40      11.640   2.671  -7.712  1.00  0.00           C  
ATOM    582  CD  LYS A  40      12.955   1.963  -8.045  1.00  0.00           C  
ATOM    583  CE  LYS A  40      14.103   2.974  -8.012  1.00  0.00           C  
ATOM    584  NZ  LYS A  40      14.011   3.869  -9.202  1.00  0.00           N  
ATOM    585  H   LYS A  40       9.263   2.416  -9.289  1.00  0.00           H  
ATOM    586  HA  LYS A  40      11.045   0.146  -8.664  1.00  0.00           H  
ATOM    587  HB2 LYS A  40       9.762   2.166  -6.800  1.00  0.00           H  
ATOM    588  HB3 LYS A  40      11.081   1.064  -6.404  1.00  0.00           H  
ATOM    589  HG2 LYS A  40      11.248   3.144  -8.601  1.00  0.00           H  
ATOM    590  HG3 LYS A  40      11.819   3.420  -6.955  1.00  0.00           H  
ATOM    591  HD2 LYS A  40      13.139   1.185  -7.319  1.00  0.00           H  
ATOM    592  HD3 LYS A  40      12.889   1.527  -9.031  1.00  0.00           H  
ATOM    593  HE2 LYS A  40      14.035   3.565  -7.112  1.00  0.00           H  
ATOM    594  HE3 LYS A  40      15.046   2.448  -8.030  1.00  0.00           H  
ATOM    595  HZ1 LYS A  40      14.062   3.298 -10.070  1.00  0.00           H  
ATOM    596  HZ2 LYS A  40      13.110   4.384  -9.180  1.00  0.00           H  
ATOM    597  HZ3 LYS A  40      14.800   4.547  -9.187  1.00  0.00           H  
ATOM    598  N   THR A  41       9.459  -1.257  -7.143  1.00  0.00           N  
ATOM    599  CA  THR A  41       8.435  -2.218  -6.639  1.00  0.00           C  
ATOM    600  C   THR A  41       8.919  -2.853  -5.335  1.00  0.00           C  
ATOM    601  O   THR A  41       9.787  -3.707  -5.335  1.00  0.00           O  
ATOM    602  CB  THR A  41       8.203  -3.312  -7.683  1.00  0.00           C  
ATOM    603  OG1 THR A  41       7.903  -2.713  -8.936  1.00  0.00           O  
ATOM    604  CG2 THR A  41       7.034  -4.198  -7.245  1.00  0.00           C  
ATOM    605  H   THR A  41      10.408  -1.411  -6.952  1.00  0.00           H  
ATOM    606  HA  THR A  41       7.508  -1.691  -6.459  1.00  0.00           H  
ATOM    607  HB  THR A  41       9.091  -3.917  -7.775  1.00  0.00           H  
ATOM    608  HG1 THR A  41       8.252  -3.281  -9.628  1.00  0.00           H  
ATOM    609 HG21 THR A  41       6.942  -4.166  -6.170  1.00  0.00           H  
ATOM    610 HG22 THR A  41       6.121  -3.836  -7.696  1.00  0.00           H  
ATOM    611 HG23 THR A  41       7.214  -5.214  -7.563  1.00  0.00           H  
ATOM    612  N   VAL A  42       8.355  -2.449  -4.226  1.00  0.00           N  
ATOM    613  CA  VAL A  42       8.767  -3.034  -2.911  1.00  0.00           C  
ATOM    614  C   VAL A  42       7.632  -3.896  -2.369  1.00  0.00           C  
ATOM    615  O   VAL A  42       6.469  -3.620  -2.593  1.00  0.00           O  
ATOM    616  CB  VAL A  42       9.089  -1.934  -1.883  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      10.540  -1.489  -2.046  1.00  0.00           C  
ATOM    618  CG2 VAL A  42       8.160  -0.725  -2.064  1.00  0.00           C  
ATOM    619  H   VAL A  42       7.652  -1.768  -4.258  1.00  0.00           H  
ATOM    620  HA  VAL A  42       9.641  -3.651  -3.058  1.00  0.00           H  
ATOM    621  HB  VAL A  42       8.957  -2.337  -0.888  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      11.144  -2.333  -2.344  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      10.599  -0.719  -2.800  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      10.904  -1.102  -1.104  1.00  0.00           H  
ATOM    625 HG21 VAL A  42       7.180  -1.066  -2.364  1.00  0.00           H  
ATOM    626 HG22 VAL A  42       8.084  -0.186  -1.131  1.00  0.00           H  
ATOM    627 HG23 VAL A  42       8.562  -0.072  -2.825  1.00  0.00           H  
ATOM    628  N   ASN A  43       7.964  -4.935  -1.649  1.00  0.00           N  
ATOM    629  CA  ASN A  43       6.913  -5.824  -1.077  1.00  0.00           C  
ATOM    630  C   ASN A  43       6.106  -5.015  -0.056  1.00  0.00           C  
ATOM    631  O   ASN A  43       6.668  -4.334   0.781  1.00  0.00           O  
ATOM    632  CB  ASN A  43       7.591  -7.008  -0.378  1.00  0.00           C  
ATOM    633  CG  ASN A  43       6.718  -8.263  -0.493  1.00  0.00           C  
ATOM    634  OD1 ASN A  43       7.204  -9.317  -0.852  1.00  0.00           O  
ATOM    635  ND2 ASN A  43       5.448  -8.202  -0.204  1.00  0.00           N  
ATOM    636  H   ASN A  43       8.910  -5.129  -1.481  1.00  0.00           H  
ATOM    637  HA  ASN A  43       6.263  -6.181  -1.861  1.00  0.00           H  
ATOM    638  HB2 ASN A  43       8.549  -7.194  -0.841  1.00  0.00           H  
ATOM    639  HB3 ASN A  43       7.738  -6.770   0.665  1.00  0.00           H  
ATOM    640 HD21 ASN A  43       5.051  -7.359   0.086  1.00  0.00           H  
ATOM    641 HD22 ASN A  43       4.890  -9.005  -0.278  1.00  0.00           H  
ATOM    642  N   LEU A  44       4.795  -5.076  -0.119  1.00  0.00           N  
ATOM    643  CA  LEU A  44       3.941  -4.304   0.848  1.00  0.00           C  
ATOM    644  C   LEU A  44       4.414  -4.570   2.287  1.00  0.00           C  
ATOM    645  O   LEU A  44       4.287  -3.730   3.157  1.00  0.00           O  
ATOM    646  CB  LEU A  44       2.474  -4.744   0.674  1.00  0.00           C  
ATOM    647  CG  LEU A  44       1.488  -3.720   1.279  1.00  0.00           C  
ATOM    648  CD1 LEU A  44       1.592  -3.732   2.803  1.00  0.00           C  
ATOM    649  CD2 LEU A  44       1.773  -2.303   0.756  1.00  0.00           C  
ATOM    650  H   LEU A  44       4.368  -5.628  -0.807  1.00  0.00           H  
ATOM    651  HA  LEU A  44       4.033  -3.252   0.632  1.00  0.00           H  
ATOM    652  HB2 LEU A  44       2.264  -4.855  -0.379  1.00  0.00           H  
ATOM    653  HB3 LEU A  44       2.335  -5.698   1.162  1.00  0.00           H  
ATOM    654  HG  LEU A  44       0.483  -4.004   0.999  1.00  0.00           H  
ATOM    655 HD11 LEU A  44       2.035  -4.662   3.128  1.00  0.00           H  
ATOM    656 HD12 LEU A  44       2.207  -2.907   3.130  1.00  0.00           H  
ATOM    657 HD13 LEU A  44       0.605  -3.635   3.229  1.00  0.00           H  
ATOM    658 HD21 LEU A  44       1.889  -2.331  -0.318  1.00  0.00           H  
ATOM    659 HD22 LEU A  44       0.948  -1.651   1.013  1.00  0.00           H  
ATOM    660 HD23 LEU A  44       2.679  -1.927   1.207  1.00  0.00           H  
ATOM    661  N   LYS A  45       4.985  -5.724   2.527  1.00  0.00           N  
ATOM    662  CA  LYS A  45       5.493  -6.044   3.890  1.00  0.00           C  
ATOM    663  C   LYS A  45       6.959  -5.601   3.988  1.00  0.00           C  
ATOM    664  O   LYS A  45       7.852  -6.398   4.208  1.00  0.00           O  
ATOM    665  CB  LYS A  45       5.387  -7.552   4.135  1.00  0.00           C  
ATOM    666  CG  LYS A  45       3.928  -7.991   3.994  1.00  0.00           C  
ATOM    667  CD  LYS A  45       3.876  -9.418   3.444  1.00  0.00           C  
ATOM    668  CE  LYS A  45       2.480  -9.700   2.886  1.00  0.00           C  
ATOM    669  NZ  LYS A  45       2.155 -11.143   3.068  1.00  0.00           N  
ATOM    670  H   LYS A  45       5.094  -6.373   1.803  1.00  0.00           H  
ATOM    671  HA  LYS A  45       4.907  -5.515   4.627  1.00  0.00           H  
ATOM    672  HB2 LYS A  45       5.993  -8.077   3.411  1.00  0.00           H  
ATOM    673  HB3 LYS A  45       5.734  -7.781   5.131  1.00  0.00           H  
ATOM    674  HG2 LYS A  45       3.447  -7.958   4.960  1.00  0.00           H  
ATOM    675  HG3 LYS A  45       3.416  -7.328   3.313  1.00  0.00           H  
ATOM    676  HD2 LYS A  45       4.609  -9.528   2.657  1.00  0.00           H  
ATOM    677  HD3 LYS A  45       4.092 -10.118   4.237  1.00  0.00           H  
ATOM    678  HE2 LYS A  45       1.753  -9.099   3.412  1.00  0.00           H  
ATOM    679  HE3 LYS A  45       2.457  -9.456   1.835  1.00  0.00           H  
ATOM    680  HZ1 LYS A  45       2.871 -11.723   2.586  1.00  0.00           H  
ATOM    681  HZ2 LYS A  45       2.150 -11.372   4.083  1.00  0.00           H  
ATOM    682  HZ3 LYS A  45       1.219 -11.343   2.662  1.00  0.00           H  
ATOM    683  N   SER A  46       7.205  -4.325   3.822  1.00  0.00           N  
ATOM    684  CA  SER A  46       8.598  -3.800   3.898  1.00  0.00           C  
ATOM    685  C   SER A  46       8.541  -2.359   4.401  1.00  0.00           C  
ATOM    686  O   SER A  46       8.484  -1.423   3.627  1.00  0.00           O  
ATOM    687  CB  SER A  46       9.244  -3.841   2.509  1.00  0.00           C  
ATOM    688  OG  SER A  46      10.656  -3.922   2.651  1.00  0.00           O  
ATOM    689  H   SER A  46       6.464  -3.707   3.651  1.00  0.00           H  
ATOM    690  HA  SER A  46       9.174  -4.401   4.586  1.00  0.00           H  
ATOM    691  HB2 SER A  46       8.893  -4.707   1.974  1.00  0.00           H  
ATOM    692  HB3 SER A  46       8.977  -2.948   1.957  1.00  0.00           H  
ATOM    693  HG  SER A  46      10.939  -3.202   3.220  1.00  0.00           H  
ATOM    694  N   ILE A  47       8.537  -2.181   5.694  1.00  0.00           N  
ATOM    695  CA  ILE A  47       8.460  -0.807   6.269  1.00  0.00           C  
ATOM    696  C   ILE A  47       9.706  -0.007   5.881  1.00  0.00           C  
ATOM    697  O   ILE A  47       9.616   1.005   5.211  1.00  0.00           O  
ATOM    698  CB  ILE A  47       8.349  -0.893   7.793  1.00  0.00           C  
ATOM    699  CG1 ILE A  47       7.172  -1.820   8.156  1.00  0.00           C  
ATOM    700  CG2 ILE A  47       8.114   0.516   8.359  1.00  0.00           C  
ATOM    701  CD1 ILE A  47       6.933  -1.817   9.671  1.00  0.00           C  
ATOM    702  H   ILE A  47       8.572  -2.958   6.289  1.00  0.00           H  
ATOM    703  HA  ILE A  47       7.583  -0.310   5.882  1.00  0.00           H  
ATOM    704  HB  ILE A  47       9.267  -1.295   8.199  1.00  0.00           H  
ATOM    705 HG12 ILE A  47       6.280  -1.481   7.648  1.00  0.00           H  
ATOM    706 HG13 ILE A  47       7.399  -2.825   7.838  1.00  0.00           H  
ATOM    707 HG21 ILE A  47       8.494   1.252   7.666  1.00  0.00           H  
ATOM    708 HG22 ILE A  47       7.055   0.673   8.505  1.00  0.00           H  
ATOM    709 HG23 ILE A  47       8.625   0.614   9.305  1.00  0.00           H  
ATOM    710 HD11 ILE A  47       7.854  -1.570  10.178  1.00  0.00           H  
ATOM    711 HD12 ILE A  47       6.180  -1.083   9.914  1.00  0.00           H  
ATOM    712 HD13 ILE A  47       6.599  -2.795   9.985  1.00  0.00           H  
ATOM    713  N   MET A  48      10.865  -0.450   6.297  1.00  0.00           N  
ATOM    714  CA  MET A  48      12.119   0.284   5.956  1.00  0.00           C  
ATOM    715  C   MET A  48      12.349   0.262   4.439  1.00  0.00           C  
ATOM    716  O   MET A  48      13.063   1.090   3.905  1.00  0.00           O  
ATOM    717  CB  MET A  48      13.305  -0.380   6.658  1.00  0.00           C  
ATOM    718  CG  MET A  48      14.430   0.641   6.838  1.00  0.00           C  
ATOM    719  SD  MET A  48      16.021  -0.219   6.895  1.00  0.00           S  
ATOM    720  CE  MET A  48      15.840  -0.919   8.553  1.00  0.00           C  
ATOM    721  H   MET A  48      10.909  -1.267   6.837  1.00  0.00           H  
ATOM    722  HA  MET A  48      12.036   1.308   6.289  1.00  0.00           H  
ATOM    723  HB2 MET A  48      12.991  -0.746   7.625  1.00  0.00           H  
ATOM    724  HB3 MET A  48      13.662  -1.205   6.060  1.00  0.00           H  
ATOM    725  HG2 MET A  48      14.424   1.332   6.009  1.00  0.00           H  
ATOM    726  HG3 MET A  48      14.280   1.182   7.760  1.00  0.00           H  
ATOM    727  HE1 MET A  48      14.805  -1.186   8.719  1.00  0.00           H  
ATOM    728  HE2 MET A  48      16.455  -1.800   8.642  1.00  0.00           H  
ATOM    729  HE3 MET A  48      16.151  -0.189   9.287  1.00  0.00           H  
ATOM    730  N   GLY A  49      11.759  -0.680   3.743  1.00  0.00           N  
ATOM    731  CA  GLY A  49      11.954  -0.760   2.265  1.00  0.00           C  
ATOM    732  C   GLY A  49      11.110   0.308   1.561  1.00  0.00           C  
ATOM    733  O   GLY A  49      11.449   0.759   0.484  1.00  0.00           O  
ATOM    734  H   GLY A  49      11.194  -1.341   4.193  1.00  0.00           H  
ATOM    735  HA2 GLY A  49      12.997  -0.603   2.033  1.00  0.00           H  
ATOM    736  HA3 GLY A  49      11.652  -1.736   1.916  1.00  0.00           H  
ATOM    737  N   VAL A  50      10.014   0.710   2.155  1.00  0.00           N  
ATOM    738  CA  VAL A  50       9.148   1.744   1.513  1.00  0.00           C  
ATOM    739  C   VAL A  50       9.709   3.140   1.802  1.00  0.00           C  
ATOM    740  O   VAL A  50       9.584   4.045   0.999  1.00  0.00           O  
ATOM    741  CB  VAL A  50       7.723   1.634   2.071  1.00  0.00           C  
ATOM    742  CG1 VAL A  50       6.809   2.637   1.358  1.00  0.00           C  
ATOM    743  CG2 VAL A  50       7.193   0.212   1.844  1.00  0.00           C  
ATOM    744  H   VAL A  50       9.760   0.326   3.020  1.00  0.00           H  
ATOM    745  HA  VAL A  50       9.127   1.581   0.446  1.00  0.00           H  
ATOM    746  HB  VAL A  50       7.735   1.851   3.129  1.00  0.00           H  
ATOM    747 HG11 VAL A  50       6.878   2.490   0.289  1.00  0.00           H  
ATOM    748 HG12 VAL A  50       5.789   2.485   1.677  1.00  0.00           H  
ATOM    749 HG13 VAL A  50       7.117   3.642   1.603  1.00  0.00           H  
ATOM    750 HG21 VAL A  50       8.020  -0.459   1.666  1.00  0.00           H  
ATOM    751 HG22 VAL A  50       6.652  -0.112   2.721  1.00  0.00           H  
ATOM    752 HG23 VAL A  50       6.532   0.202   0.990  1.00  0.00           H  
ATOM    753  N   VAL A  51      10.321   3.321   2.945  1.00  0.00           N  
ATOM    754  CA  VAL A  51      10.889   4.658   3.293  1.00  0.00           C  
ATOM    755  C   VAL A  51      12.014   5.013   2.317  1.00  0.00           C  
ATOM    756  O   VAL A  51      12.277   6.173   2.059  1.00  0.00           O  
ATOM    757  CB  VAL A  51      11.445   4.621   4.718  1.00  0.00           C  
ATOM    758  CG1 VAL A  51      11.881   6.028   5.133  1.00  0.00           C  
ATOM    759  CG2 VAL A  51      10.362   4.122   5.677  1.00  0.00           C  
ATOM    760  H   VAL A  51      10.405   2.576   3.576  1.00  0.00           H  
ATOM    761  HA  VAL A  51      10.111   5.404   3.231  1.00  0.00           H  
ATOM    762  HB  VAL A  51      12.296   3.956   4.755  1.00  0.00           H  
ATOM    763 HG11 VAL A  51      11.237   6.757   4.662  1.00  0.00           H  
ATOM    764 HG12 VAL A  51      11.811   6.125   6.206  1.00  0.00           H  
ATOM    765 HG13 VAL A  51      12.901   6.194   4.821  1.00  0.00           H  
ATOM    766 HG21 VAL A  51       9.392   4.439   5.320  1.00  0.00           H  
ATOM    767 HG22 VAL A  51      10.392   3.044   5.725  1.00  0.00           H  
ATOM    768 HG23 VAL A  51      10.535   4.532   6.660  1.00  0.00           H  
ATOM    769  N   SER A  52      12.683   4.025   1.778  1.00  0.00           N  
ATOM    770  CA  SER A  52      13.798   4.300   0.822  1.00  0.00           C  
ATOM    771  C   SER A  52      13.238   4.862  -0.490  1.00  0.00           C  
ATOM    772  O   SER A  52      13.922   5.565  -1.209  1.00  0.00           O  
ATOM    773  CB  SER A  52      14.554   3.004   0.534  1.00  0.00           C  
ATOM    774  OG  SER A  52      13.621   1.961   0.284  1.00  0.00           O  
ATOM    775  H   SER A  52      12.454   3.100   2.006  1.00  0.00           H  
ATOM    776  HA  SER A  52      14.474   5.019   1.258  1.00  0.00           H  
ATOM    777  HB2 SER A  52      15.180   3.134  -0.333  1.00  0.00           H  
ATOM    778  HB3 SER A  52      15.172   2.751   1.386  1.00  0.00           H  
ATOM    779  HG  SER A  52      13.672   1.335   1.011  1.00  0.00           H  
ATOM    780  N   LEU A  53      12.005   4.554  -0.807  1.00  0.00           N  
ATOM    781  CA  LEU A  53      11.406   5.066  -2.076  1.00  0.00           C  
ATOM    782  C   LEU A  53      11.301   6.591  -2.015  1.00  0.00           C  
ATOM    783  O   LEU A  53      11.496   7.272  -3.005  1.00  0.00           O  
ATOM    784  CB  LEU A  53      10.003   4.469  -2.263  1.00  0.00           C  
ATOM    785  CG  LEU A  53      10.094   3.030  -2.796  1.00  0.00           C  
ATOM    786  CD1 LEU A  53      10.813   3.012  -4.149  1.00  0.00           C  
ATOM    787  CD2 LEU A  53      10.858   2.154  -1.797  1.00  0.00           C  
ATOM    788  H   LEU A  53      11.475   3.983  -0.214  1.00  0.00           H  
ATOM    789  HA  LEU A  53      12.032   4.784  -2.908  1.00  0.00           H  
ATOM    790  HB2 LEU A  53       9.487   4.466  -1.315  1.00  0.00           H  
ATOM    791  HB3 LEU A  53       9.450   5.073  -2.967  1.00  0.00           H  
ATOM    792  HG  LEU A  53       9.095   2.637  -2.922  1.00  0.00           H  
ATOM    793 HD11 LEU A  53      10.774   3.997  -4.591  1.00  0.00           H  
ATOM    794 HD12 LEU A  53      11.843   2.723  -4.008  1.00  0.00           H  
ATOM    795 HD13 LEU A  53      10.327   2.305  -4.804  1.00  0.00           H  
ATOM    796 HD21 LEU A  53      10.492   2.343  -0.799  1.00  0.00           H  
ATOM    797 HD22 LEU A  53      10.710   1.114  -2.044  1.00  0.00           H  
ATOM    798 HD23 LEU A  53      11.911   2.389  -1.845  1.00  0.00           H  
ATOM    799  N   GLY A  54      10.991   7.130  -0.863  1.00  0.00           N  
ATOM    800  CA  GLY A  54      10.869   8.612  -0.733  1.00  0.00           C  
ATOM    801  C   GLY A  54       9.526   9.062  -1.312  1.00  0.00           C  
ATOM    802  O   GLY A  54       9.427  10.099  -1.941  1.00  0.00           O  
ATOM    803  H   GLY A  54      10.836   6.557  -0.083  1.00  0.00           H  
ATOM    804  HA2 GLY A  54      10.923   8.888   0.311  1.00  0.00           H  
ATOM    805  HA3 GLY A  54      11.669   9.090  -1.276  1.00  0.00           H  
ATOM    806  N   ILE A  55       8.493   8.288  -1.102  1.00  0.00           N  
ATOM    807  CA  ILE A  55       7.149   8.658  -1.634  1.00  0.00           C  
ATOM    808  C   ILE A  55       6.621   9.870  -0.870  1.00  0.00           C  
ATOM    809  O   ILE A  55       6.852  10.018   0.316  1.00  0.00           O  
ATOM    810  CB  ILE A  55       6.188   7.475  -1.462  1.00  0.00           C  
ATOM    811  CG1 ILE A  55       6.789   6.226  -2.117  1.00  0.00           C  
ATOM    812  CG2 ILE A  55       4.847   7.797  -2.125  1.00  0.00           C  
ATOM    813  CD1 ILE A  55       6.156   4.976  -1.506  1.00  0.00           C  
ATOM    814  H   ILE A  55       8.603   7.458  -0.590  1.00  0.00           H  
ATOM    815  HA  ILE A  55       7.232   8.907  -2.681  1.00  0.00           H  
ATOM    816  HB  ILE A  55       6.033   7.291  -0.408  1.00  0.00           H  
ATOM    817 HG12 ILE A  55       6.591   6.248  -3.178  1.00  0.00           H  
ATOM    818 HG13 ILE A  55       7.854   6.207  -1.949  1.00  0.00           H  
ATOM    819 HG21 ILE A  55       4.677   8.861  -2.099  1.00  0.00           H  
ATOM    820 HG22 ILE A  55       4.865   7.459  -3.150  1.00  0.00           H  
ATOM    821 HG23 ILE A  55       4.055   7.293  -1.594  1.00  0.00           H  
ATOM    822 HD11 ILE A  55       5.965   5.144  -0.457  1.00  0.00           H  
ATOM    823 HD12 ILE A  55       5.226   4.759  -2.010  1.00  0.00           H  
ATOM    824 HD13 ILE A  55       6.830   4.139  -1.619  1.00  0.00           H  
ATOM    825  N   ALA A  56       5.921  10.743  -1.547  1.00  0.00           N  
ATOM    826  CA  ALA A  56       5.381  11.959  -0.877  1.00  0.00           C  
ATOM    827  C   ALA A  56       3.899  12.126  -1.229  1.00  0.00           C  
ATOM    828  O   ALA A  56       3.265  11.217  -1.732  1.00  0.00           O  
ATOM    829  CB  ALA A  56       6.173  13.177  -1.359  1.00  0.00           C  
ATOM    830  H   ALA A  56       5.757  10.600  -2.503  1.00  0.00           H  
ATOM    831  HA  ALA A  56       5.489  11.859   0.192  1.00  0.00           H  
ATOM    832  HB1 ALA A  56       7.057  12.841  -1.882  1.00  0.00           H  
ATOM    833  HB2 ALA A  56       5.564  13.769  -2.026  1.00  0.00           H  
ATOM    834  HB3 ALA A  56       6.463  13.777  -0.509  1.00  0.00           H  
ATOM    835  N   LYS A  57       3.345  13.282  -0.964  1.00  0.00           N  
ATOM    836  CA  LYS A  57       1.905  13.520  -1.277  1.00  0.00           C  
ATOM    837  C   LYS A  57       1.718  13.621  -2.792  1.00  0.00           C  
ATOM    838  O   LYS A  57       2.627  13.986  -3.514  1.00  0.00           O  
ATOM    839  CB  LYS A  57       1.446  14.826  -0.617  1.00  0.00           C  
ATOM    840  CG  LYS A  57       2.355  15.982  -1.058  1.00  0.00           C  
ATOM    841  CD  LYS A  57       3.288  16.379   0.092  1.00  0.00           C  
ATOM    842  CE  LYS A  57       3.494  17.895   0.086  1.00  0.00           C  
ATOM    843  NZ  LYS A  57       2.440  18.543   0.917  1.00  0.00           N  
ATOM    844  H   LYS A  57       3.880  13.996  -0.558  1.00  0.00           H  
ATOM    845  HA  LYS A  57       1.315  12.700  -0.895  1.00  0.00           H  
ATOM    846  HB2 LYS A  57       0.429  15.037  -0.914  1.00  0.00           H  
ATOM    847  HB3 LYS A  57       1.491  14.721   0.457  1.00  0.00           H  
ATOM    848  HG2 LYS A  57       2.946  15.675  -1.910  1.00  0.00           H  
ATOM    849  HG3 LYS A  57       1.747  16.831  -1.333  1.00  0.00           H  
ATOM    850  HD2 LYS A  57       2.848  16.078   1.032  1.00  0.00           H  
ATOM    851  HD3 LYS A  57       4.241  15.888  -0.033  1.00  0.00           H  
ATOM    852  HE2 LYS A  57       4.467  18.128   0.494  1.00  0.00           H  
ATOM    853  HE3 LYS A  57       3.431  18.264  -0.927  1.00  0.00           H  
ATOM    854  HZ1 LYS A  57       2.385  18.066   1.840  1.00  0.00           H  
ATOM    855  HZ2 LYS A  57       2.677  19.546   1.059  1.00  0.00           H  
ATOM    856  HZ3 LYS A  57       1.524  18.473   0.433  1.00  0.00           H  
ATOM    857  N   GLY A  58       0.545  13.300  -3.275  1.00  0.00           N  
ATOM    858  CA  GLY A  58       0.287  13.373  -4.744  1.00  0.00           C  
ATOM    859  C   GLY A  58       1.204  12.393  -5.476  1.00  0.00           C  
ATOM    860  O   GLY A  58       2.150  12.788  -6.131  1.00  0.00           O  
ATOM    861  H   GLY A  58      -0.168  13.009  -2.670  1.00  0.00           H  
ATOM    862  HA2 GLY A  58      -0.745  13.119  -4.940  1.00  0.00           H  
ATOM    863  HA3 GLY A  58       0.484  14.375  -5.094  1.00  0.00           H  
ATOM    864  N   ALA A  59       0.929  11.116  -5.370  1.00  0.00           N  
ATOM    865  CA  ALA A  59       1.781  10.102  -6.058  1.00  0.00           C  
ATOM    866  C   ALA A  59       0.909   8.940  -6.539  1.00  0.00           C  
ATOM    867  O   ALA A  59      -0.252   8.841  -6.190  1.00  0.00           O  
ATOM    868  CB  ALA A  59       2.839   9.580  -5.083  1.00  0.00           C  
ATOM    869  H   ALA A  59       0.160  10.826  -4.835  1.00  0.00           H  
ATOM    870  HA  ALA A  59       2.270  10.560  -6.907  1.00  0.00           H  
ATOM    871  HB1 ALA A  59       3.020  10.320  -4.318  1.00  0.00           H  
ATOM    872  HB2 ALA A  59       2.488   8.667  -4.625  1.00  0.00           H  
ATOM    873  HB3 ALA A  59       3.757   9.385  -5.619  1.00  0.00           H  
ATOM    874  N   GLU A  60       1.463   8.061  -7.334  1.00  0.00           N  
ATOM    875  CA  GLU A  60       0.676   6.899  -7.842  1.00  0.00           C  
ATOM    876  C   GLU A  60       1.354   5.600  -7.402  1.00  0.00           C  
ATOM    877  O   GLU A  60       2.566   5.509  -7.356  1.00  0.00           O  
ATOM    878  CB  GLU A  60       0.614   6.951  -9.370  1.00  0.00           C  
ATOM    879  CG  GLU A  60      -0.560   7.831  -9.803  1.00  0.00           C  
ATOM    880  CD  GLU A  60      -1.845   7.001  -9.816  1.00  0.00           C  
ATOM    881  OE1 GLU A  60      -2.010   6.189  -8.920  1.00  0.00           O  
ATOM    882  OE2 GLU A  60      -2.641   7.189 -10.720  1.00  0.00           O  
ATOM    883  H   GLU A  60       2.402   8.166  -7.598  1.00  0.00           H  
ATOM    884  HA  GLU A  60      -0.324   6.939  -7.438  1.00  0.00           H  
ATOM    885  HB2 GLU A  60       1.536   7.365  -9.754  1.00  0.00           H  
ATOM    886  HB3 GLU A  60       0.476   5.954  -9.759  1.00  0.00           H  
ATOM    887  HG2 GLU A  60      -0.669   8.654  -9.110  1.00  0.00           H  
ATOM    888  HG3 GLU A  60      -0.375   8.217 -10.794  1.00  0.00           H  
ATOM    889  N   ILE A  61       0.579   4.596  -7.077  1.00  0.00           N  
ATOM    890  CA  ILE A  61       1.173   3.298  -6.635  1.00  0.00           C  
ATOM    891  C   ILE A  61       0.292   2.142  -7.116  1.00  0.00           C  
ATOM    892  O   ILE A  61      -0.898   2.116  -6.873  1.00  0.00           O  
ATOM    893  CB  ILE A  61       1.273   3.280  -5.106  1.00  0.00           C  
ATOM    894  CG1 ILE A  61      -0.094   3.637  -4.497  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       2.325   4.303  -4.663  1.00  0.00           C  
ATOM    896  CD1 ILE A  61      -0.006   3.669  -2.965  1.00  0.00           C  
ATOM    897  H   ILE A  61      -0.395   4.697  -7.120  1.00  0.00           H  
ATOM    898  HA  ILE A  61       2.161   3.195  -7.060  1.00  0.00           H  
ATOM    899  HB  ILE A  61       1.571   2.294  -4.778  1.00  0.00           H  
ATOM    900 HG12 ILE A  61      -0.407   4.605  -4.859  1.00  0.00           H  
ATOM    901 HG13 ILE A  61      -0.820   2.894  -4.793  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       3.216   4.184  -5.261  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       1.934   5.301  -4.794  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       2.566   4.145  -3.622  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       0.933   3.239  -2.646  1.00  0.00           H  
ATOM    906 HD12 ILE A  61      -0.066   4.692  -2.623  1.00  0.00           H  
ATOM    907 HD13 ILE A  61      -0.823   3.102  -2.545  1.00  0.00           H  
ATOM    908  N   THR A  62       0.869   1.190  -7.804  1.00  0.00           N  
ATOM    909  CA  THR A  62       0.071   0.035  -8.312  1.00  0.00           C  
ATOM    910  C   THR A  62       0.294  -1.183  -7.414  1.00  0.00           C  
ATOM    911  O   THR A  62       1.397  -1.682  -7.290  1.00  0.00           O  
ATOM    912  CB  THR A  62       0.511  -0.297  -9.740  1.00  0.00           C  
ATOM    913  OG1 THR A  62       0.744   0.909 -10.454  1.00  0.00           O  
ATOM    914  CG2 THR A  62      -0.586  -1.102 -10.439  1.00  0.00           C  
ATOM    915  H   THR A  62       1.829   1.238  -7.992  1.00  0.00           H  
ATOM    916  HA  THR A  62      -0.976   0.296  -8.310  1.00  0.00           H  
ATOM    917  HB  THR A  62       1.418  -0.881  -9.712  1.00  0.00           H  
ATOM    918  HG1 THR A  62      -0.086   1.389 -10.504  1.00  0.00           H  
ATOM    919 HG21 THR A  62      -1.121  -1.690  -9.708  1.00  0.00           H  
ATOM    920 HG22 THR A  62      -1.271  -0.427 -10.930  1.00  0.00           H  
ATOM    921 HG23 THR A  62      -0.139  -1.758 -11.171  1.00  0.00           H  
ATOM    922  N   ILE A  63      -0.751  -1.667  -6.795  1.00  0.00           N  
ATOM    923  CA  ILE A  63      -0.622  -2.858  -5.905  1.00  0.00           C  
ATOM    924  C   ILE A  63      -1.136  -4.094  -6.651  1.00  0.00           C  
ATOM    925  O   ILE A  63      -1.995  -3.998  -7.508  1.00  0.00           O  
ATOM    926  CB  ILE A  63      -1.445  -2.625  -4.629  1.00  0.00           C  
ATOM    927  CG1 ILE A  63      -0.866  -1.427  -3.873  1.00  0.00           C  
ATOM    928  CG2 ILE A  63      -1.392  -3.867  -3.731  1.00  0.00           C  
ATOM    929  CD1 ILE A  63      -1.755  -1.094  -2.674  1.00  0.00           C  
ATOM    930  H   ILE A  63      -1.629  -1.247  -6.918  1.00  0.00           H  
ATOM    931  HA  ILE A  63       0.417  -3.001  -5.644  1.00  0.00           H  
ATOM    932  HB  ILE A  63      -2.472  -2.422  -4.897  1.00  0.00           H  
ATOM    933 HG12 ILE A  63       0.129  -1.666  -3.528  1.00  0.00           H  
ATOM    934 HG13 ILE A  63      -0.823  -0.572  -4.532  1.00  0.00           H  
ATOM    935 HG21 ILE A  63      -0.394  -4.280  -3.745  1.00  0.00           H  
ATOM    936 HG22 ILE A  63      -1.654  -3.592  -2.720  1.00  0.00           H  
ATOM    937 HG23 ILE A  63      -2.092  -4.604  -4.097  1.00  0.00           H  
ATOM    938 HD11 ILE A  63      -2.792  -1.132  -2.973  1.00  0.00           H  
ATOM    939 HD12 ILE A  63      -1.582  -1.814  -1.887  1.00  0.00           H  
ATOM    940 HD13 ILE A  63      -1.519  -0.104  -2.313  1.00  0.00           H  
ATOM    941  N   SER A  64      -0.615  -5.253  -6.330  1.00  0.00           N  
ATOM    942  CA  SER A  64      -1.068  -6.496  -7.019  1.00  0.00           C  
ATOM    943  C   SER A  64      -0.939  -7.697  -6.078  1.00  0.00           C  
ATOM    944  O   SER A  64       0.151  -8.139  -5.769  1.00  0.00           O  
ATOM    945  CB  SER A  64      -0.211  -6.729  -8.262  1.00  0.00           C  
ATOM    946  OG  SER A  64       1.128  -6.333  -7.989  1.00  0.00           O  
ATOM    947  H   SER A  64       0.077  -5.303  -5.637  1.00  0.00           H  
ATOM    948  HA  SER A  64      -2.101  -6.384  -7.313  1.00  0.00           H  
ATOM    949  HB2 SER A  64      -0.224  -7.776  -8.521  1.00  0.00           H  
ATOM    950  HB3 SER A  64      -0.608  -6.152  -9.086  1.00  0.00           H  
ATOM    951  HG  SER A  64       1.699  -7.088  -8.148  1.00  0.00           H  
ATOM    952  N   ALA A  65      -2.048  -8.232  -5.635  1.00  0.00           N  
ATOM    953  CA  ALA A  65      -2.008  -9.416  -4.728  1.00  0.00           C  
ATOM    954  C   ALA A  65      -2.025 -10.688  -5.580  1.00  0.00           C  
ATOM    955  O   ALA A  65      -2.790 -10.796  -6.520  1.00  0.00           O  
ATOM    956  CB  ALA A  65      -3.235  -9.397  -3.814  1.00  0.00           C  
ATOM    957  H   ALA A  65      -2.911  -7.859  -5.911  1.00  0.00           H  
ATOM    958  HA  ALA A  65      -1.107  -9.388  -4.127  1.00  0.00           H  
ATOM    959  HB1 ALA A  65      -3.438  -8.382  -3.506  1.00  0.00           H  
ATOM    960  HB2 ALA A  65      -4.087  -9.788  -4.349  1.00  0.00           H  
ATOM    961  HB3 ALA A  65      -3.046 -10.007  -2.944  1.00  0.00           H  
ATOM    962  N   SER A  66      -1.188 -11.645  -5.269  1.00  0.00           N  
ATOM    963  CA  SER A  66      -1.157 -12.904  -6.073  1.00  0.00           C  
ATOM    964  C   SER A  66      -0.887 -14.103  -5.158  1.00  0.00           C  
ATOM    965  O   SER A  66       0.214 -14.292  -4.677  1.00  0.00           O  
ATOM    966  CB  SER A  66      -0.056 -12.798  -7.133  1.00  0.00           C  
ATOM    967  OG  SER A  66      -0.642 -12.859  -8.426  1.00  0.00           O  
ATOM    968  H   SER A  66      -0.575 -11.534  -4.511  1.00  0.00           H  
ATOM    969  HA  SER A  66      -2.109 -13.036  -6.563  1.00  0.00           H  
ATOM    970  HB2 SER A  66       0.460 -11.860  -7.023  1.00  0.00           H  
ATOM    971  HB3 SER A  66       0.652 -13.610  -7.009  1.00  0.00           H  
ATOM    972  HG  SER A  66      -1.032 -12.002  -8.615  1.00  0.00           H  
ATOM    973  N   GLY A  67      -1.887 -14.915  -4.923  1.00  0.00           N  
ATOM    974  CA  GLY A  67      -1.702 -16.109  -4.047  1.00  0.00           C  
ATOM    975  C   GLY A  67      -3.057 -16.775  -3.798  1.00  0.00           C  
ATOM    976  O   GLY A  67      -3.785 -17.083  -4.723  1.00  0.00           O  
ATOM    977  H   GLY A  67      -2.762 -14.740  -5.329  1.00  0.00           H  
ATOM    978  HA2 GLY A  67      -1.037 -16.810  -4.531  1.00  0.00           H  
ATOM    979  HA3 GLY A  67      -1.277 -15.802  -3.104  1.00  0.00           H  
ATOM    980  N   ALA A  68      -3.399 -16.997  -2.554  1.00  0.00           N  
ATOM    981  CA  ALA A  68      -4.707 -17.641  -2.234  1.00  0.00           C  
ATOM    982  C   ALA A  68      -5.777 -16.562  -2.060  1.00  0.00           C  
ATOM    983  O   ALA A  68      -6.665 -16.419  -2.879  1.00  0.00           O  
ATOM    984  CB  ALA A  68      -4.576 -18.444  -0.938  1.00  0.00           C  
ATOM    985  H   ALA A  68      -2.794 -16.737  -1.828  1.00  0.00           H  
ATOM    986  HA  ALA A  68      -4.989 -18.302  -3.041  1.00  0.00           H  
ATOM    987  HB1 ALA A  68      -3.962 -17.898  -0.237  1.00  0.00           H  
ATOM    988  HB2 ALA A  68      -5.555 -18.604  -0.513  1.00  0.00           H  
ATOM    989  HB3 ALA A  68      -4.116 -19.398  -1.151  1.00  0.00           H  
ATOM    990  N   ASP A  69      -5.693 -15.801  -0.999  1.00  0.00           N  
ATOM    991  CA  ASP A  69      -6.701 -14.724  -0.761  1.00  0.00           C  
ATOM    992  C   ASP A  69      -6.183 -13.406  -1.347  1.00  0.00           C  
ATOM    993  O   ASP A  69      -6.180 -12.379  -0.692  1.00  0.00           O  
ATOM    994  CB  ASP A  69      -6.941 -14.568   0.746  1.00  0.00           C  
ATOM    995  CG  ASP A  69      -5.604 -14.388   1.471  1.00  0.00           C  
ATOM    996  OD1 ASP A  69      -4.808 -13.583   1.017  1.00  0.00           O  
ATOM    997  OD2 ASP A  69      -5.400 -15.060   2.469  1.00  0.00           O  
ATOM    998  H   ASP A  69      -4.966 -15.939  -0.359  1.00  0.00           H  
ATOM    999  HA  ASP A  69      -7.629 -14.990  -1.246  1.00  0.00           H  
ATOM   1000  HB2 ASP A  69      -7.563 -13.705   0.922  1.00  0.00           H  
ATOM   1001  HB3 ASP A  69      -7.435 -15.451   1.123  1.00  0.00           H  
ATOM   1002  N   GLU A  70      -5.739 -13.435  -2.578  1.00  0.00           N  
ATOM   1003  CA  GLU A  70      -5.211 -12.196  -3.224  1.00  0.00           C  
ATOM   1004  C   GLU A  70      -6.330 -11.158  -3.362  1.00  0.00           C  
ATOM   1005  O   GLU A  70      -6.119  -9.978  -3.150  1.00  0.00           O  
ATOM   1006  CB  GLU A  70      -4.653 -12.540  -4.611  1.00  0.00           C  
ATOM   1007  CG  GLU A  70      -5.752 -13.160  -5.482  1.00  0.00           C  
ATOM   1008  CD  GLU A  70      -5.110 -13.999  -6.590  1.00  0.00           C  
ATOM   1009  OE1 GLU A  70      -4.417 -13.426  -7.414  1.00  0.00           O  
ATOM   1010  OE2 GLU A  70      -5.325 -15.200  -6.596  1.00  0.00           O  
ATOM   1011  H   GLU A  70      -5.750 -14.278  -3.077  1.00  0.00           H  
ATOM   1012  HA  GLU A  70      -4.421 -11.787  -2.613  1.00  0.00           H  
ATOM   1013  HB2 GLU A  70      -4.288 -11.639  -5.081  1.00  0.00           H  
ATOM   1014  HB3 GLU A  70      -3.841 -13.243  -4.506  1.00  0.00           H  
ATOM   1015  HG2 GLU A  70      -6.384 -13.790  -4.875  1.00  0.00           H  
ATOM   1016  HG3 GLU A  70      -6.344 -12.376  -5.927  1.00  0.00           H  
ATOM   1017  N   ASN A  71      -7.512 -11.587  -3.725  1.00  0.00           N  
ATOM   1018  CA  ASN A  71      -8.645 -10.628  -3.889  1.00  0.00           C  
ATOM   1019  C   ASN A  71      -9.052 -10.069  -2.525  1.00  0.00           C  
ATOM   1020  O   ASN A  71      -9.303  -8.888  -2.380  1.00  0.00           O  
ATOM   1021  CB  ASN A  71      -9.838 -11.352  -4.517  1.00  0.00           C  
ATOM   1022  CG  ASN A  71      -9.595 -11.536  -6.017  1.00  0.00           C  
ATOM   1023  OD1 ASN A  71      -8.464 -11.609  -6.455  1.00  0.00           O  
ATOM   1024  ND2 ASN A  71     -10.615 -11.614  -6.827  1.00  0.00           N  
ATOM   1025  H   ASN A  71      -7.653 -12.542  -3.897  1.00  0.00           H  
ATOM   1026  HA  ASN A  71      -8.339  -9.817  -4.533  1.00  0.00           H  
ATOM   1027  HB2 ASN A  71      -9.959 -12.319  -4.050  1.00  0.00           H  
ATOM   1028  HB3 ASN A  71     -10.734 -10.766  -4.370  1.00  0.00           H  
ATOM   1029 HD21 ASN A  71     -11.527 -11.555  -6.473  1.00  0.00           H  
ATOM   1030 HD22 ASN A  71     -10.469 -11.732  -7.788  1.00  0.00           H  
ATOM   1031  N   ASP A  72      -9.127 -10.908  -1.527  1.00  0.00           N  
ATOM   1032  CA  ASP A  72      -9.526 -10.435  -0.168  1.00  0.00           C  
ATOM   1033  C   ASP A  72      -8.449  -9.509   0.411  1.00  0.00           C  
ATOM   1034  O   ASP A  72      -8.721  -8.702   1.282  1.00  0.00           O  
ATOM   1035  CB  ASP A  72      -9.703 -11.642   0.756  1.00  0.00           C  
ATOM   1036  CG  ASP A  72     -10.665 -12.645   0.115  1.00  0.00           C  
ATOM   1037  OD1 ASP A  72     -11.859 -12.502   0.318  1.00  0.00           O  
ATOM   1038  OD2 ASP A  72     -10.190 -13.538  -0.567  1.00  0.00           O  
ATOM   1039  H   ASP A  72      -8.925 -11.856  -1.673  1.00  0.00           H  
ATOM   1040  HA  ASP A  72     -10.461  -9.903  -0.235  1.00  0.00           H  
ATOM   1041  HB2 ASP A  72      -8.745 -12.113   0.917  1.00  0.00           H  
ATOM   1042  HB3 ASP A  72     -10.105 -11.315   1.702  1.00  0.00           H  
ATOM   1043  N   ALA A  73      -7.227  -9.631  -0.046  1.00  0.00           N  
ATOM   1044  CA  ALA A  73      -6.128  -8.779   0.500  1.00  0.00           C  
ATOM   1045  C   ALA A  73      -6.143  -7.378  -0.125  1.00  0.00           C  
ATOM   1046  O   ALA A  73      -6.015  -6.390   0.574  1.00  0.00           O  
ATOM   1047  CB  ALA A  73      -4.782  -9.441   0.209  1.00  0.00           C  
ATOM   1048  H   ALA A  73      -7.027 -10.299  -0.735  1.00  0.00           H  
ATOM   1049  HA  ALA A  73      -6.250  -8.688   1.568  1.00  0.00           H  
ATOM   1050  HB1 ALA A  73      -4.821 -10.481   0.503  1.00  0.00           H  
ATOM   1051  HB2 ALA A  73      -4.566  -9.373  -0.847  1.00  0.00           H  
ATOM   1052  HB3 ALA A  73      -4.007  -8.938   0.768  1.00  0.00           H  
ATOM   1053  N   LEU A  74      -6.268  -7.276  -1.429  1.00  0.00           N  
ATOM   1054  CA  LEU A  74      -6.254  -5.924  -2.075  1.00  0.00           C  
ATOM   1055  C   LEU A  74      -7.389  -5.054  -1.525  1.00  0.00           C  
ATOM   1056  O   LEU A  74      -7.198  -3.880  -1.263  1.00  0.00           O  
ATOM   1057  CB  LEU A  74      -6.367  -6.056  -3.603  1.00  0.00           C  
ATOM   1058  CG  LEU A  74      -7.733  -6.618  -4.006  1.00  0.00           C  
ATOM   1059  CD1 LEU A  74      -8.743  -5.471  -4.170  1.00  0.00           C  
ATOM   1060  CD2 LEU A  74      -7.593  -7.375  -5.331  1.00  0.00           C  
ATOM   1061  H   LEU A  74      -6.348  -8.082  -1.979  1.00  0.00           H  
ATOM   1062  HA  LEU A  74      -5.314  -5.445  -1.839  1.00  0.00           H  
ATOM   1063  HB2 LEU A  74      -6.236  -5.084  -4.053  1.00  0.00           H  
ATOM   1064  HB3 LEU A  74      -5.595  -6.719  -3.956  1.00  0.00           H  
ATOM   1065  HG  LEU A  74      -8.078  -7.294  -3.245  1.00  0.00           H  
ATOM   1066 HD11 LEU A  74      -8.326  -4.557  -3.770  1.00  0.00           H  
ATOM   1067 HD12 LEU A  74      -8.971  -5.332  -5.217  1.00  0.00           H  
ATOM   1068 HD13 LEU A  74      -9.649  -5.714  -3.636  1.00  0.00           H  
ATOM   1069 HD21 LEU A  74      -7.088  -6.748  -6.052  1.00  0.00           H  
ATOM   1070 HD22 LEU A  74      -7.019  -8.275  -5.173  1.00  0.00           H  
ATOM   1071 HD23 LEU A  74      -8.573  -7.633  -5.704  1.00  0.00           H  
ATOM   1072  N   ASN A  75      -8.564  -5.610  -1.343  1.00  0.00           N  
ATOM   1073  CA  ASN A  75      -9.690  -4.790  -0.804  1.00  0.00           C  
ATOM   1074  C   ASN A  75      -9.463  -4.542   0.689  1.00  0.00           C  
ATOM   1075  O   ASN A  75      -9.924  -3.559   1.234  1.00  0.00           O  
ATOM   1076  CB  ASN A  75     -11.034  -5.498  -1.031  1.00  0.00           C  
ATOM   1077  CG  ASN A  75     -11.071  -6.837  -0.293  1.00  0.00           C  
ATOM   1078  OD1 ASN A  75     -10.994  -7.877  -0.908  1.00  0.00           O  
ATOM   1079  ND2 ASN A  75     -11.203  -6.856   1.005  1.00  0.00           N  
ATOM   1080  H   ASN A  75      -8.698  -6.557  -1.556  1.00  0.00           H  
ATOM   1081  HA  ASN A  75      -9.702  -3.838  -1.317  1.00  0.00           H  
ATOM   1082  HB2 ASN A  75     -11.833  -4.869  -0.666  1.00  0.00           H  
ATOM   1083  HB3 ASN A  75     -11.172  -5.670  -2.088  1.00  0.00           H  
ATOM   1084 HD21 ASN A  75     -11.282  -6.016   1.503  1.00  0.00           H  
ATOM   1085 HD22 ASN A  75     -11.225  -7.712   1.483  1.00  0.00           H  
ATOM   1086  N   ALA A  76      -8.747  -5.422   1.353  1.00  0.00           N  
ATOM   1087  CA  ALA A  76      -8.481  -5.229   2.810  1.00  0.00           C  
ATOM   1088  C   ALA A  76      -7.725  -3.913   3.015  1.00  0.00           C  
ATOM   1089  O   ALA A  76      -8.205  -3.008   3.669  1.00  0.00           O  
ATOM   1090  CB  ALA A  76      -7.636  -6.390   3.338  1.00  0.00           C  
ATOM   1091  H   ALA A  76      -8.381  -6.208   0.893  1.00  0.00           H  
ATOM   1092  HA  ALA A  76      -9.419  -5.193   3.344  1.00  0.00           H  
ATOM   1093  HB1 ALA A  76      -7.878  -7.289   2.792  1.00  0.00           H  
ATOM   1094  HB2 ALA A  76      -6.589  -6.160   3.209  1.00  0.00           H  
ATOM   1095  HB3 ALA A  76      -7.846  -6.539   4.387  1.00  0.00           H  
ATOM   1096  N   LEU A  77      -6.546  -3.799   2.453  1.00  0.00           N  
ATOM   1097  CA  LEU A  77      -5.759  -2.540   2.608  1.00  0.00           C  
ATOM   1098  C   LEU A  77      -6.543  -1.362   2.019  1.00  0.00           C  
ATOM   1099  O   LEU A  77      -6.402  -0.236   2.455  1.00  0.00           O  
ATOM   1100  CB  LEU A  77      -4.424  -2.681   1.873  1.00  0.00           C  
ATOM   1101  CG  LEU A  77      -3.697  -3.948   2.359  1.00  0.00           C  
ATOM   1102  CD1 LEU A  77      -3.434  -4.879   1.175  1.00  0.00           C  
ATOM   1103  CD2 LEU A  77      -2.362  -3.561   3.004  1.00  0.00           C  
ATOM   1104  H   LEU A  77      -6.180  -4.542   1.927  1.00  0.00           H  
ATOM   1105  HA  LEU A  77      -5.573  -2.359   3.656  1.00  0.00           H  
ATOM   1106  HB2 LEU A  77      -4.610  -2.751   0.809  1.00  0.00           H  
ATOM   1107  HB3 LEU A  77      -3.814  -1.813   2.073  1.00  0.00           H  
ATOM   1108  HG  LEU A  77      -4.310  -4.464   3.086  1.00  0.00           H  
ATOM   1109 HD11 LEU A  77      -4.259  -4.817   0.481  1.00  0.00           H  
ATOM   1110 HD12 LEU A  77      -2.522  -4.582   0.679  1.00  0.00           H  
ATOM   1111 HD13 LEU A  77      -3.337  -5.895   1.529  1.00  0.00           H  
ATOM   1112 HD21 LEU A  77      -1.750  -3.042   2.282  1.00  0.00           H  
ATOM   1113 HD22 LEU A  77      -2.546  -2.915   3.851  1.00  0.00           H  
ATOM   1114 HD23 LEU A  77      -1.851  -4.452   3.335  1.00  0.00           H  
ATOM   1115  N   GLU A  78      -7.364  -1.615   1.029  1.00  0.00           N  
ATOM   1116  CA  GLU A  78      -8.156  -0.511   0.405  1.00  0.00           C  
ATOM   1117  C   GLU A  78      -9.098   0.111   1.447  1.00  0.00           C  
ATOM   1118  O   GLU A  78      -9.304   1.311   1.456  1.00  0.00           O  
ATOM   1119  CB  GLU A  78      -8.966  -1.071  -0.775  1.00  0.00           C  
ATOM   1120  CG  GLU A  78      -9.806   0.040  -1.419  1.00  0.00           C  
ATOM   1121  CD  GLU A  78     -10.676  -0.556  -2.528  1.00  0.00           C  
ATOM   1122  OE1 GLU A  78     -10.141  -1.287  -3.346  1.00  0.00           O  
ATOM   1123  OE2 GLU A  78     -11.863  -0.273  -2.539  1.00  0.00           O  
ATOM   1124  H   GLU A  78      -7.456  -2.533   0.690  1.00  0.00           H  
ATOM   1125  HA  GLU A  78      -7.478   0.249   0.044  1.00  0.00           H  
ATOM   1126  HB2 GLU A  78      -8.287  -1.478  -1.511  1.00  0.00           H  
ATOM   1127  HB3 GLU A  78      -9.618  -1.852  -0.422  1.00  0.00           H  
ATOM   1128  HG2 GLU A  78     -10.438   0.492  -0.670  1.00  0.00           H  
ATOM   1129  HG3 GLU A  78      -9.155   0.789  -1.840  1.00  0.00           H  
ATOM   1130  N   GLU A  79      -9.672  -0.684   2.321  1.00  0.00           N  
ATOM   1131  CA  GLU A  79     -10.598  -0.114   3.347  1.00  0.00           C  
ATOM   1132  C   GLU A  79      -9.784   0.653   4.400  1.00  0.00           C  
ATOM   1133  O   GLU A  79     -10.265   1.595   4.999  1.00  0.00           O  
ATOM   1134  CB  GLU A  79     -11.440  -1.241   3.992  1.00  0.00           C  
ATOM   1135  CG  GLU A  79     -10.623  -2.042   5.025  1.00  0.00           C  
ATOM   1136  CD  GLU A  79     -10.840  -3.549   4.825  1.00  0.00           C  
ATOM   1137  OE1 GLU A  79     -11.826  -3.918   4.205  1.00  0.00           O  
ATOM   1138  OE2 GLU A  79     -10.015  -4.309   5.305  1.00  0.00           O  
ATOM   1139  H   GLU A  79      -9.497  -1.647   2.299  1.00  0.00           H  
ATOM   1140  HA  GLU A  79     -11.266   0.582   2.858  1.00  0.00           H  
ATOM   1141  HB2 GLU A  79     -12.296  -0.803   4.485  1.00  0.00           H  
ATOM   1142  HB3 GLU A  79     -11.786  -1.909   3.216  1.00  0.00           H  
ATOM   1143  HG2 GLU A  79      -9.578  -1.812   4.910  1.00  0.00           H  
ATOM   1144  HG3 GLU A  79     -10.942  -1.768   6.019  1.00  0.00           H  
ATOM   1145  N   THR A  80      -8.555   0.256   4.618  1.00  0.00           N  
ATOM   1146  CA  THR A  80      -7.701   0.961   5.620  1.00  0.00           C  
ATOM   1147  C   THR A  80      -7.384   2.364   5.099  1.00  0.00           C  
ATOM   1148  O   THR A  80      -7.338   3.321   5.848  1.00  0.00           O  
ATOM   1149  CB  THR A  80      -6.398   0.180   5.818  1.00  0.00           C  
ATOM   1150  OG1 THR A  80      -6.703  -1.159   6.183  1.00  0.00           O  
ATOM   1151  CG2 THR A  80      -5.566   0.836   6.922  1.00  0.00           C  
ATOM   1152  H   THR A  80      -8.190  -0.506   4.117  1.00  0.00           H  
ATOM   1153  HA  THR A  80      -8.229   1.033   6.559  1.00  0.00           H  
ATOM   1154  HB  THR A  80      -5.833   0.183   4.899  1.00  0.00           H  
ATOM   1155  HG1 THR A  80      -6.583  -1.712   5.409  1.00  0.00           H  
ATOM   1156 HG21 THR A  80      -5.593   1.908   6.804  1.00  0.00           H  
ATOM   1157 HG22 THR A  80      -5.974   0.569   7.886  1.00  0.00           H  
ATOM   1158 HG23 THR A  80      -4.544   0.491   6.855  1.00  0.00           H  
ATOM   1159  N   MET A  81      -7.171   2.484   3.815  1.00  0.00           N  
ATOM   1160  CA  MET A  81      -6.860   3.814   3.216  1.00  0.00           C  
ATOM   1161  C   MET A  81      -8.117   4.689   3.229  1.00  0.00           C  
ATOM   1162  O   MET A  81      -8.037   5.903   3.272  1.00  0.00           O  
ATOM   1163  CB  MET A  81      -6.388   3.615   1.771  1.00  0.00           C  
ATOM   1164  CG  MET A  81      -4.892   3.265   1.752  1.00  0.00           C  
ATOM   1165  SD  MET A  81      -3.933   4.649   1.079  1.00  0.00           S  
ATOM   1166  CE  MET A  81      -2.375   3.757   0.849  1.00  0.00           C  
ATOM   1167  H   MET A  81      -7.219   1.694   3.239  1.00  0.00           H  
ATOM   1168  HA  MET A  81      -6.079   4.294   3.787  1.00  0.00           H  
ATOM   1169  HB2 MET A  81      -6.950   2.807   1.324  1.00  0.00           H  
ATOM   1170  HB3 MET A  81      -6.560   4.520   1.211  1.00  0.00           H  
ATOM   1171  HG2 MET A  81      -4.555   3.054   2.757  1.00  0.00           H  
ATOM   1172  HG3 MET A  81      -4.738   2.391   1.136  1.00  0.00           H  
ATOM   1173  HE1 MET A  81      -2.560   2.693   0.899  1.00  0.00           H  
ATOM   1174  HE2 MET A  81      -1.955   4.009  -0.115  1.00  0.00           H  
ATOM   1175  HE3 MET A  81      -1.680   4.037   1.624  1.00  0.00           H  
ATOM   1176  N   LYS A  82      -9.277   4.082   3.184  1.00  0.00           N  
ATOM   1177  CA  LYS A  82     -10.546   4.869   3.186  1.00  0.00           C  
ATOM   1178  C   LYS A  82     -10.990   5.168   4.626  1.00  0.00           C  
ATOM   1179  O   LYS A  82     -11.803   6.043   4.856  1.00  0.00           O  
ATOM   1180  CB  LYS A  82     -11.638   4.065   2.477  1.00  0.00           C  
ATOM   1181  CG  LYS A  82     -11.251   3.862   1.010  1.00  0.00           C  
ATOM   1182  CD  LYS A  82     -11.530   5.145   0.226  1.00  0.00           C  
ATOM   1183  CE  LYS A  82     -11.189   4.927  -1.249  1.00  0.00           C  
ATOM   1184  NZ  LYS A  82     -12.349   4.294  -1.937  1.00  0.00           N  
ATOM   1185  H   LYS A  82      -9.313   3.104   3.144  1.00  0.00           H  
ATOM   1186  HA  LYS A  82     -10.390   5.800   2.660  1.00  0.00           H  
ATOM   1187  HB2 LYS A  82     -11.746   3.103   2.958  1.00  0.00           H  
ATOM   1188  HB3 LYS A  82     -12.573   4.602   2.530  1.00  0.00           H  
ATOM   1189  HG2 LYS A  82     -10.200   3.620   0.946  1.00  0.00           H  
ATOM   1190  HG3 LYS A  82     -11.833   3.053   0.593  1.00  0.00           H  
ATOM   1191  HD2 LYS A  82     -12.574   5.404   0.320  1.00  0.00           H  
ATOM   1192  HD3 LYS A  82     -10.924   5.947   0.619  1.00  0.00           H  
ATOM   1193  HE2 LYS A  82     -10.969   5.877  -1.712  1.00  0.00           H  
ATOM   1194  HE3 LYS A  82     -10.327   4.280  -1.327  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  82     -12.640   3.443  -1.415  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  82     -13.141   4.965  -1.970  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  82     -12.075   4.030  -2.906  1.00  0.00           H  
ATOM   1198  N   SER A  83     -10.471   4.449   5.593  1.00  0.00           N  
ATOM   1199  CA  SER A  83     -10.873   4.692   7.011  1.00  0.00           C  
ATOM   1200  C   SER A  83     -10.210   5.972   7.526  1.00  0.00           C  
ATOM   1201  O   SER A  83     -10.866   6.852   8.051  1.00  0.00           O  
ATOM   1202  CB  SER A  83     -10.438   3.509   7.875  1.00  0.00           C  
ATOM   1203  OG  SER A  83      -9.025   3.372   7.808  1.00  0.00           O  
ATOM   1204  H   SER A  83      -9.822   3.746   5.390  1.00  0.00           H  
ATOM   1205  HA  SER A  83     -11.947   4.800   7.065  1.00  0.00           H  
ATOM   1206  HB2 SER A  83     -10.729   3.681   8.898  1.00  0.00           H  
ATOM   1207  HB3 SER A  83     -10.915   2.606   7.514  1.00  0.00           H  
ATOM   1208  HG  SER A  83      -8.695   3.257   8.702  1.00  0.00           H  
ATOM   1209  N   GLU A  84      -8.912   6.078   7.383  1.00  0.00           N  
ATOM   1210  CA  GLU A  84      -8.198   7.297   7.865  1.00  0.00           C  
ATOM   1211  C   GLU A  84      -8.112   8.323   6.735  1.00  0.00           C  
ATOM   1212  O   GLU A  84      -8.182   9.516   6.963  1.00  0.00           O  
ATOM   1213  CB  GLU A  84      -6.787   6.915   8.316  1.00  0.00           C  
ATOM   1214  CG  GLU A  84      -6.827   6.425   9.765  1.00  0.00           C  
ATOM   1215  CD  GLU A  84      -5.401   6.254  10.288  1.00  0.00           C  
ATOM   1216  OE1 GLU A  84      -4.620   5.597   9.619  1.00  0.00           O  
ATOM   1217  OE2 GLU A  84      -5.112   6.784  11.348  1.00  0.00           O  
ATOM   1218  H   GLU A  84      -8.408   5.353   6.960  1.00  0.00           H  
ATOM   1219  HA  GLU A  84      -8.738   7.723   8.698  1.00  0.00           H  
ATOM   1220  HB2 GLU A  84      -6.407   6.129   7.680  1.00  0.00           H  
ATOM   1221  HB3 GLU A  84      -6.141   7.778   8.248  1.00  0.00           H  
ATOM   1222  HG2 GLU A  84      -7.351   7.149  10.375  1.00  0.00           H  
ATOM   1223  HG3 GLU A  84      -7.341   5.477   9.811  1.00  0.00           H  
ATOM   1224  N   GLY A  85      -7.960   7.866   5.519  1.00  0.00           N  
ATOM   1225  CA  GLY A  85      -7.866   8.810   4.365  1.00  0.00           C  
ATOM   1226  C   GLY A  85      -6.413   8.904   3.902  1.00  0.00           C  
ATOM   1227  O   GLY A  85      -5.899   9.978   3.651  1.00  0.00           O  
ATOM   1228  H   GLY A  85      -7.907   6.900   5.363  1.00  0.00           H  
ATOM   1229  HA2 GLY A  85      -8.482   8.449   3.554  1.00  0.00           H  
ATOM   1230  HA3 GLY A  85      -8.207   9.787   4.670  1.00  0.00           H  
ATOM   1231  N   LEU A  86      -5.746   7.784   3.789  1.00  0.00           N  
ATOM   1232  CA  LEU A  86      -4.323   7.792   3.343  1.00  0.00           C  
ATOM   1233  C   LEU A  86      -4.263   7.886   1.817  1.00  0.00           C  
ATOM   1234  O   LEU A  86      -3.323   8.419   1.257  1.00  0.00           O  
ATOM   1235  CB  LEU A  86      -3.642   6.504   3.803  1.00  0.00           C  
ATOM   1236  CG  LEU A  86      -3.448   6.546   5.318  1.00  0.00           C  
ATOM   1237  CD1 LEU A  86      -2.917   5.198   5.800  1.00  0.00           C  
ATOM   1238  CD2 LEU A  86      -2.444   7.645   5.674  1.00  0.00           C  
ATOM   1239  H   LEU A  86      -6.185   6.933   3.999  1.00  0.00           H  
ATOM   1240  HA  LEU A  86      -3.815   8.640   3.777  1.00  0.00           H  
ATOM   1241  HB2 LEU A  86      -4.260   5.657   3.540  1.00  0.00           H  
ATOM   1242  HB3 LEU A  86      -2.680   6.413   3.322  1.00  0.00           H  
ATOM   1243  HG  LEU A  86      -4.395   6.752   5.797  1.00  0.00           H  
ATOM   1244 HD11 LEU A  86      -3.313   4.411   5.176  1.00  0.00           H  
ATOM   1245 HD12 LEU A  86      -1.839   5.195   5.743  1.00  0.00           H  
ATOM   1246 HD13 LEU A  86      -3.224   5.035   6.822  1.00  0.00           H  
ATOM   1247 HD21 LEU A  86      -1.600   7.591   5.002  1.00  0.00           H  
ATOM   1248 HD22 LEU A  86      -2.919   8.611   5.579  1.00  0.00           H  
ATOM   1249 HD23 LEU A  86      -2.105   7.508   6.690  1.00  0.00           H  
ATOM   1250  N   GLY A  87      -5.260   7.371   1.142  1.00  0.00           N  
ATOM   1251  CA  GLY A  87      -5.270   7.423  -0.349  1.00  0.00           C  
ATOM   1252  C   GLY A  87      -6.595   6.863  -0.870  1.00  0.00           C  
ATOM   1253  O   GLY A  87      -7.367   6.285  -0.128  1.00  0.00           O  
ATOM   1254  H   GLY A  87      -6.004   6.947   1.620  1.00  0.00           H  
ATOM   1255  HA2 GLY A  87      -5.158   8.449  -0.673  1.00  0.00           H  
ATOM   1256  HA3 GLY A  87      -4.456   6.831  -0.736  1.00  0.00           H  
ATOM   1257  N   GLU A  88      -6.863   7.034  -2.140  1.00  0.00           N  
ATOM   1258  CA  GLU A  88      -8.138   6.517  -2.716  1.00  0.00           C  
ATOM   1259  C   GLU A  88      -7.911   6.099  -4.171  1.00  0.00           C  
ATOM   1260  O   GLU A  88      -8.869   6.112  -4.927  1.00  0.00           O  
ATOM   1261  CB  GLU A  88      -9.200   7.617  -2.660  1.00  0.00           C  
ATOM   1262  CG  GLU A  88      -8.664   8.883  -3.333  1.00  0.00           C  
ATOM   1263  CD  GLU A  88      -9.718   9.988  -3.258  1.00  0.00           C  
ATOM   1264  OE1 GLU A  88     -10.297  10.157  -2.197  1.00  0.00           O  
ATOM   1265  OE2 GLU A  88      -9.929  10.648  -4.262  1.00  0.00           O  
ATOM   1266  OXT GLU A  88      -6.786   5.772  -4.504  1.00  0.00           O  
ATOM   1267  H   GLU A  88      -6.226   7.506  -2.713  1.00  0.00           H  
ATOM   1268  HA  GLU A  88      -8.472   5.664  -2.145  1.00  0.00           H  
ATOM   1269  HB2 GLU A  88     -10.086   7.283  -3.178  1.00  0.00           H  
ATOM   1270  HB3 GLU A  88      -9.443   7.833  -1.632  1.00  0.00           H  
ATOM   1271  HG2 GLU A  88      -7.766   9.206  -2.826  1.00  0.00           H  
ATOM   1272  HG3 GLU A  88      -8.438   8.673  -4.368  1.00  0.00           H  
TER    1273      GLU A  88                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   2      -6.181  -9.780  -9.717  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -6.599  -9.331  -8.359  1.00  0.00           C  
ATOM      3  C   ALA A   2      -5.727  -8.151  -7.921  1.00  0.00           C  
ATOM      4  O   ALA A   2      -5.245  -8.101  -6.803  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -6.437 -10.488  -7.370  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -5.147  -9.883  -9.745  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -6.628 -10.695  -9.932  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -6.476  -9.075 -10.421  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -7.634  -9.023  -8.385  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -5.414 -10.834  -7.385  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -6.690 -10.151  -6.376  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -7.094 -11.297  -7.653  1.00  0.00           H  
ATOM     13  N   GLN A   3      -5.524  -7.198  -8.796  1.00  0.00           N  
ATOM     14  CA  GLN A   3      -4.686  -6.015  -8.441  1.00  0.00           C  
ATOM     15  C   GLN A   3      -5.515  -4.739  -8.585  1.00  0.00           C  
ATOM     16  O   GLN A   3      -6.460  -4.686  -9.350  1.00  0.00           O  
ATOM     17  CB  GLN A   3      -3.478  -5.940  -9.377  1.00  0.00           C  
ATOM     18  CG  GLN A   3      -3.946  -6.004 -10.833  1.00  0.00           C  
ATOM     19  CD  GLN A   3      -2.735  -5.915 -11.763  1.00  0.00           C  
ATOM     20  OE1 GLN A   3      -2.317  -4.837 -12.135  1.00  0.00           O  
ATOM     21  NE2 GLN A   3      -2.148  -7.014 -12.156  1.00  0.00           N  
ATOM     22  H   GLN A   3      -5.926  -7.262  -9.687  1.00  0.00           H  
ATOM     23  HA  GLN A   3      -4.345  -6.109  -7.421  1.00  0.00           H  
ATOM     24  HB2 GLN A   3      -2.951  -5.011  -9.209  1.00  0.00           H  
ATOM     25  HB3 GLN A   3      -2.817  -6.767  -9.176  1.00  0.00           H  
ATOM     26  HG2 GLN A   3      -4.464  -6.936 -11.003  1.00  0.00           H  
ATOM     27  HG3 GLN A   3      -4.612  -5.178 -11.033  1.00  0.00           H  
ATOM     28 HE21 GLN A   3      -2.485  -7.883 -11.855  1.00  0.00           H  
ATOM     29 HE22 GLN A   3      -1.372  -6.968 -12.752  1.00  0.00           H  
ATOM     30  N   LYS A   4      -5.163  -3.711  -7.855  1.00  0.00           N  
ATOM     31  CA  LYS A   4      -5.925  -2.430  -7.944  1.00  0.00           C  
ATOM     32  C   LYS A   4      -4.958  -1.251  -7.828  1.00  0.00           C  
ATOM     33  O   LYS A   4      -3.982  -1.308  -7.103  1.00  0.00           O  
ATOM     34  CB  LYS A   4      -6.950  -2.363  -6.812  1.00  0.00           C  
ATOM     35  CG  LYS A   4      -7.896  -1.183  -7.050  1.00  0.00           C  
ATOM     36  CD  LYS A   4      -8.984  -1.172  -5.974  1.00  0.00           C  
ATOM     37  CE  LYS A   4     -10.230  -1.890  -6.495  1.00  0.00           C  
ATOM     38  NZ  LYS A   4     -11.295  -1.856  -5.454  1.00  0.00           N  
ATOM     39  H   LYS A   4      -4.394  -3.784  -7.249  1.00  0.00           H  
ATOM     40  HA  LYS A   4      -6.435  -2.383  -8.895  1.00  0.00           H  
ATOM     41  HB2 LYS A   4      -7.519  -3.281  -6.786  1.00  0.00           H  
ATOM     42  HB3 LYS A   4      -6.440  -2.228  -5.871  1.00  0.00           H  
ATOM     43  HG2 LYS A   4      -7.335  -0.260  -7.007  1.00  0.00           H  
ATOM     44  HG3 LYS A   4      -8.354  -1.280  -8.023  1.00  0.00           H  
ATOM     45  HD2 LYS A   4      -8.620  -1.676  -5.089  1.00  0.00           H  
ATOM     46  HD3 LYS A   4      -9.236  -0.151  -5.728  1.00  0.00           H  
ATOM     47  HE2 LYS A   4     -10.583  -1.396  -7.388  1.00  0.00           H  
ATOM     48  HE3 LYS A   4      -9.984  -2.917  -6.726  1.00  0.00           H  
ATOM     49  HZ1 LYS A   4     -11.345  -0.905  -5.040  1.00  0.00           H  
ATOM     50  HZ2 LYS A   4     -12.211  -2.095  -5.887  1.00  0.00           H  
ATOM     51  HZ3 LYS A   4     -11.074  -2.545  -4.708  1.00  0.00           H  
ATOM     52  N   THR A   5      -5.226  -0.185  -8.536  1.00  0.00           N  
ATOM     53  CA  THR A   5      -4.330   1.007  -8.474  1.00  0.00           C  
ATOM     54  C   THR A   5      -4.807   1.944  -7.363  1.00  0.00           C  
ATOM     55  O   THR A   5      -5.989   2.056  -7.100  1.00  0.00           O  
ATOM     56  CB  THR A   5      -4.369   1.746  -9.815  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -4.168   0.816 -10.870  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -3.267   2.804  -9.848  1.00  0.00           C  
ATOM     59  H   THR A   5      -6.020  -0.168  -9.109  1.00  0.00           H  
ATOM     60  HA  THR A   5      -3.320   0.688  -8.268  1.00  0.00           H  
ATOM     61  HB  THR A   5      -5.328   2.226  -9.934  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -3.268   0.491 -10.811  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -3.295   3.382  -8.936  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -2.305   2.320  -9.938  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -3.421   3.458 -10.694  1.00  0.00           H  
ATOM     66  N   PHE A   6      -3.892   2.616  -6.709  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -4.282   3.548  -5.613  1.00  0.00           C  
ATOM     68  C   PHE A   6      -3.671   4.926  -5.871  1.00  0.00           C  
ATOM     69  O   PHE A   6      -2.732   5.065  -6.631  1.00  0.00           O  
ATOM     70  CB  PHE A   6      -3.765   3.008  -4.277  1.00  0.00           C  
ATOM     71  CG  PHE A   6      -4.568   1.795  -3.877  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      -4.393   0.585  -4.557  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      -5.485   1.880  -2.824  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      -5.136  -0.541  -4.185  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      -6.229   0.755  -2.451  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      -6.054  -0.456  -3.131  1.00  0.00           C  
ATOM     77  H   PHE A   6      -2.948   2.505  -6.943  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -5.358   3.632  -5.575  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      -2.724   2.735  -4.378  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      -3.864   3.771  -3.518  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      -3.684   0.521  -5.370  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      -5.620   2.815  -2.298  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      -5.001  -1.475  -4.710  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      -6.936   0.820  -1.639  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      -6.628  -1.325  -2.843  1.00  0.00           H  
ATOM     86  N   LYS A   7      -4.198   5.942  -5.238  1.00  0.00           N  
ATOM     87  CA  LYS A   7      -3.656   7.318  -5.433  1.00  0.00           C  
ATOM     88  C   LYS A   7      -3.080   7.823  -4.110  1.00  0.00           C  
ATOM     89  O   LYS A   7      -3.697   7.698  -3.068  1.00  0.00           O  
ATOM     90  CB  LYS A   7      -4.779   8.249  -5.891  1.00  0.00           C  
ATOM     91  CG  LYS A   7      -4.211   9.307  -6.840  1.00  0.00           C  
ATOM     92  CD  LYS A   7      -3.900   8.664  -8.194  1.00  0.00           C  
ATOM     93  CE  LYS A   7      -4.175   9.672  -9.313  1.00  0.00           C  
ATOM     94  NZ  LYS A   7      -5.554   9.467  -9.839  1.00  0.00           N  
ATOM     95  H   LYS A   7      -4.952   5.798  -4.630  1.00  0.00           H  
ATOM     96  HA  LYS A   7      -2.876   7.296  -6.181  1.00  0.00           H  
ATOM     97  HB2 LYS A   7      -5.537   7.675  -6.403  1.00  0.00           H  
ATOM     98  HB3 LYS A   7      -5.215   8.737  -5.032  1.00  0.00           H  
ATOM     99  HG2 LYS A   7      -4.936  10.098  -6.973  1.00  0.00           H  
ATOM    100  HG3 LYS A   7      -3.304   9.716  -6.422  1.00  0.00           H  
ATOM    101  HD2 LYS A   7      -2.862   8.368  -8.220  1.00  0.00           H  
ATOM    102  HD3 LYS A   7      -4.526   7.796  -8.333  1.00  0.00           H  
ATOM    103  HE2 LYS A   7      -4.082  10.675  -8.925  1.00  0.00           H  
ATOM    104  HE3 LYS A   7      -3.460   9.526 -10.110  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      -5.647   8.497 -10.202  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      -6.242   9.615  -9.073  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      -5.736  10.145 -10.606  1.00  0.00           H  
ATOM    108  N   VAL A   8      -1.901   8.392  -4.143  1.00  0.00           N  
ATOM    109  CA  VAL A   8      -1.278   8.905  -2.888  1.00  0.00           C  
ATOM    110  C   VAL A   8      -1.746  10.340  -2.639  1.00  0.00           C  
ATOM    111  O   VAL A   8      -1.323  11.263  -3.308  1.00  0.00           O  
ATOM    112  CB  VAL A   8       0.246   8.885  -3.022  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       0.879   9.208  -1.668  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       0.705   7.498  -3.476  1.00  0.00           C  
ATOM    115  H   VAL A   8      -1.425   8.478  -4.995  1.00  0.00           H  
ATOM    116  HA  VAL A   8      -1.575   8.282  -2.058  1.00  0.00           H  
ATOM    117  HB  VAL A   8       0.552   9.626  -3.747  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       0.352  10.033  -1.211  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       0.817   8.341  -1.026  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       1.915   9.478  -1.810  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       0.271   6.747  -2.833  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       0.386   7.328  -4.495  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       1.782   7.438  -3.423  1.00  0.00           H  
ATOM    124  N   THR A   9      -2.615  10.531  -1.678  1.00  0.00           N  
ATOM    125  CA  THR A   9      -3.113  11.906  -1.377  1.00  0.00           C  
ATOM    126  C   THR A   9      -2.869  12.246   0.100  1.00  0.00           C  
ATOM    127  O   THR A   9      -3.426  13.196   0.618  1.00  0.00           O  
ATOM    128  CB  THR A   9      -4.613  11.979  -1.670  1.00  0.00           C  
ATOM    129  OG1 THR A   9      -4.879  11.373  -2.927  1.00  0.00           O  
ATOM    130  CG2 THR A   9      -5.057  13.443  -1.700  1.00  0.00           C  
ATOM    131  H   THR A   9      -2.938   9.769  -1.154  1.00  0.00           H  
ATOM    132  HA  THR A   9      -2.593  12.619  -1.999  1.00  0.00           H  
ATOM    133  HB  THR A   9      -5.156  11.459  -0.896  1.00  0.00           H  
ATOM    134  HG1 THR A   9      -5.676  10.847  -2.839  1.00  0.00           H  
ATOM    135 HG21 THR A   9      -4.288  14.042  -2.165  1.00  0.00           H  
ATOM    136 HG22 THR A   9      -5.972  13.529  -2.267  1.00  0.00           H  
ATOM    137 HG23 THR A   9      -5.223  13.790  -0.691  1.00  0.00           H  
ATOM    138  N   ALA A  10      -2.043  11.487   0.781  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -1.769  11.773   2.218  1.00  0.00           C  
ATOM    140  C   ALA A  10      -0.793  12.944   2.326  1.00  0.00           C  
ATOM    141  O   ALA A  10       0.053  13.139   1.472  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -1.157  10.536   2.879  1.00  0.00           C  
ATOM    143  H   ALA A  10      -1.602  10.729   0.351  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -2.693  12.025   2.713  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -1.660   9.651   2.520  1.00  0.00           H  
ATOM    146  HB2 ALA A  10      -0.108  10.480   2.634  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -1.274  10.607   3.950  1.00  0.00           H  
ATOM    148  N   ASP A  11      -0.904  13.725   3.371  1.00  0.00           N  
ATOM    149  CA  ASP A  11       0.017  14.886   3.544  1.00  0.00           C  
ATOM    150  C   ASP A  11       1.432  14.374   3.819  1.00  0.00           C  
ATOM    151  O   ASP A  11       2.372  14.729   3.134  1.00  0.00           O  
ATOM    152  CB  ASP A  11      -0.457  15.740   4.722  1.00  0.00           C  
ATOM    153  CG  ASP A  11      -1.453  16.788   4.224  1.00  0.00           C  
ATOM    154  OD1 ASP A  11      -2.598  16.429   4.002  1.00  0.00           O  
ATOM    155  OD2 ASP A  11      -1.055  17.931   4.074  1.00  0.00           O  
ATOM    156  H   ASP A  11      -1.592  13.544   4.044  1.00  0.00           H  
ATOM    157  HA  ASP A  11       0.018  15.482   2.644  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      -0.934  15.106   5.456  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       0.390  16.236   5.172  1.00  0.00           H  
ATOM    160  N   SER A  12       1.587  13.540   4.816  1.00  0.00           N  
ATOM    161  CA  SER A  12       2.937  12.997   5.144  1.00  0.00           C  
ATOM    162  C   SER A  12       3.421  12.103   3.999  1.00  0.00           C  
ATOM    163  O   SER A  12       4.606  11.976   3.760  1.00  0.00           O  
ATOM    164  CB  SER A  12       2.858  12.174   6.431  1.00  0.00           C  
ATOM    165  OG  SER A  12       1.614  11.489   6.475  1.00  0.00           O  
ATOM    166  H   SER A  12       0.810  13.271   5.350  1.00  0.00           H  
ATOM    167  HA  SER A  12       3.630  13.814   5.280  1.00  0.00           H  
ATOM    168  HB2 SER A  12       3.660  11.456   6.450  1.00  0.00           H  
ATOM    169  HB3 SER A  12       2.949  12.834   7.283  1.00  0.00           H  
ATOM    170  HG  SER A  12       1.796  10.547   6.505  1.00  0.00           H  
ATOM    171  N   GLY A  13       2.509  11.482   3.292  1.00  0.00           N  
ATOM    172  CA  GLY A  13       2.907  10.592   2.162  1.00  0.00           C  
ATOM    173  C   GLY A  13       2.892   9.137   2.632  1.00  0.00           C  
ATOM    174  O   GLY A  13       2.253   8.801   3.612  1.00  0.00           O  
ATOM    175  H   GLY A  13       1.560  11.601   3.508  1.00  0.00           H  
ATOM    176  HA2 GLY A  13       2.212  10.717   1.344  1.00  0.00           H  
ATOM    177  HA3 GLY A  13       3.903  10.850   1.833  1.00  0.00           H  
ATOM    178  N   ILE A  14       3.590   8.272   1.941  1.00  0.00           N  
ATOM    179  CA  ILE A  14       3.621   6.835   2.344  1.00  0.00           C  
ATOM    180  C   ILE A  14       4.985   6.510   2.962  1.00  0.00           C  
ATOM    181  O   ILE A  14       5.841   5.924   2.326  1.00  0.00           O  
ATOM    182  CB  ILE A  14       3.386   5.953   1.114  1.00  0.00           C  
ATOM    183  CG1 ILE A  14       2.067   6.355   0.447  1.00  0.00           C  
ATOM    184  CG2 ILE A  14       3.310   4.484   1.540  1.00  0.00           C  
ATOM    185  CD1 ILE A  14       1.981   5.718  -0.941  1.00  0.00           C  
ATOM    186  H   ILE A  14       4.096   8.570   1.157  1.00  0.00           H  
ATOM    187  HA  ILE A  14       2.845   6.652   3.071  1.00  0.00           H  
ATOM    188  HB  ILE A  14       4.200   6.084   0.416  1.00  0.00           H  
ATOM    189 HG12 ILE A  14       1.240   6.013   1.053  1.00  0.00           H  
ATOM    190 HG13 ILE A  14       2.025   7.429   0.352  1.00  0.00           H  
ATOM    191 HG21 ILE A  14       4.063   4.288   2.289  1.00  0.00           H  
ATOM    192 HG22 ILE A  14       2.333   4.277   1.951  1.00  0.00           H  
ATOM    193 HG23 ILE A  14       3.483   3.851   0.683  1.00  0.00           H  
ATOM    194 HD11 ILE A  14       2.546   4.799  -0.952  1.00  0.00           H  
ATOM    195 HD12 ILE A  14       0.948   5.509  -1.177  1.00  0.00           H  
ATOM    196 HD13 ILE A  14       2.387   6.399  -1.675  1.00  0.00           H  
HETATM  197  N   HIP A  15       5.189   6.887   4.199  1.00  0.00           N  
HETATM  198  CA  HIP A  15       6.490   6.606   4.868  1.00  0.00           C  
HETATM  199  CB  HIP A  15       7.033   7.892   5.525  1.00  0.00           C  
HETATM  200  CG  HIP A  15       6.178   8.345   6.684  1.00  0.00           C  
HETATM  201  CD2 HIP A  15       4.857   8.700   6.758  1.00  0.00           C  
HETATM  202  NE2 HIP A  15       4.548   9.082   8.053  1.00  0.00           N  
HETATM  203  CE1 HIP A  15       5.679   8.957   8.743  1.00  0.00           C  
HETATM  204  ND1 HIP A  15       6.694   8.519   7.971  1.00  0.00           N  
HETATM  205  P   HIP A  15       8.128   8.691   8.308  1.00  0.00           P  
HETATM  206  O1P HIP A  15       8.266   9.569   9.492  1.00  0.00           O  
HETATM  207  O2P HIP A  15       8.863   9.267   7.159  1.00  0.00           O  
HETATM  208  O3P HIP A  15       8.547   7.304   8.602  1.00  0.00           O  
HETATM  209  C   HIP A  15       6.320   5.467   5.890  1.00  0.00           C  
HETATM  210  O   HIP A  15       5.444   4.637   5.755  1.00  0.00           O  
HETATM  211  H   HIP A  15       4.486   7.353   4.683  1.00  0.00           H  
HETATM  212  HA  HIP A  15       7.195   6.281   4.114  1.00  0.00           H  
HETATM  213  HB2 HIP A  15       7.061   8.675   4.783  1.00  0.00           H  
HETATM  214  HB3 HIP A  15       8.027   7.710   5.879  1.00  0.00           H  
HETATM  215  HD2 HIP A  15       4.172   8.712   5.932  1.00  0.00           H  
HETATM  216  HE2 HIP A  15       3.678   9.381   8.392  1.00  0.00           H  
HETATM  217  HE1 HIP A  15       5.772   9.178   9.796  1.00  0.00           H  
ATOM    218  N   ALA A  16       7.178   5.395   6.875  1.00  0.00           N  
ATOM    219  CA  ALA A  16       7.109   4.286   7.882  1.00  0.00           C  
ATOM    220  C   ALA A  16       5.727   4.181   8.553  1.00  0.00           C  
ATOM    221  O   ALA A  16       5.249   3.090   8.795  1.00  0.00           O  
ATOM    222  CB  ALA A  16       8.167   4.526   8.959  1.00  0.00           C  
ATOM    223  H   ALA A  16       7.896   6.052   6.937  1.00  0.00           H  
ATOM    224  HA  ALA A  16       7.327   3.353   7.387  1.00  0.00           H  
ATOM    225  HB1 ALA A  16       8.972   5.116   8.548  1.00  0.00           H  
ATOM    226  HB2 ALA A  16       7.722   5.052   9.790  1.00  0.00           H  
ATOM    227  HB3 ALA A  16       8.554   3.577   9.300  1.00  0.00           H  
ATOM    228  N   ARG A  17       5.098   5.282   8.887  1.00  0.00           N  
ATOM    229  CA  ARG A  17       3.764   5.204   9.578  1.00  0.00           C  
ATOM    230  C   ARG A  17       2.747   4.414   8.723  1.00  0.00           C  
ATOM    231  O   ARG A  17       2.247   3.398   9.171  1.00  0.00           O  
ATOM    232  CB  ARG A  17       3.234   6.621   9.852  1.00  0.00           C  
ATOM    233  CG  ARG A  17       3.079   6.838  11.362  1.00  0.00           C  
ATOM    234  CD  ARG A  17       2.524   8.240  11.629  1.00  0.00           C  
ATOM    235  NE  ARG A  17       3.637   9.149  12.021  1.00  0.00           N  
ATOM    236  CZ  ARG A  17       3.504   9.935  13.055  1.00  0.00           C  
ATOM    237  NH1 ARG A  17       3.624   9.454  14.261  1.00  0.00           N  
ATOM    238  NH2 ARG A  17       3.251  11.204  12.881  1.00  0.00           N  
ATOM    239  H   ARG A  17       5.507   6.154   8.709  1.00  0.00           H  
ATOM    240  HA  ARG A  17       3.895   4.688  10.519  1.00  0.00           H  
ATOM    241  HB2 ARG A  17       3.930   7.342   9.460  1.00  0.00           H  
ATOM    242  HB3 ARG A  17       2.275   6.750   9.374  1.00  0.00           H  
ATOM    243  HG2 ARG A  17       2.399   6.099  11.763  1.00  0.00           H  
ATOM    244  HG3 ARG A  17       4.041   6.738  11.840  1.00  0.00           H  
ATOM    245  HD2 ARG A  17       2.047   8.618  10.736  1.00  0.00           H  
ATOM    246  HD3 ARG A  17       1.799   8.193  12.429  1.00  0.00           H  
ATOM    247  HE  ARG A  17       4.469   9.157  11.503  1.00  0.00           H  
ATOM    248 HH11 ARG A  17       3.818   8.482  14.395  1.00  0.00           H  
ATOM    249 HH12 ARG A  17       3.523  10.056  15.053  1.00  0.00           H  
ATOM    250 HH21 ARG A  17       3.158  11.573  11.956  1.00  0.00           H  
ATOM    251 HH22 ARG A  17       3.148  11.806  13.672  1.00  0.00           H  
ATOM    252  N   PRO A  18       2.458   4.879   7.520  1.00  0.00           N  
ATOM    253  CA  PRO A  18       1.495   4.186   6.639  1.00  0.00           C  
ATOM    254  C   PRO A  18       2.075   2.862   6.125  1.00  0.00           C  
ATOM    255  O   PRO A  18       1.357   2.028   5.606  1.00  0.00           O  
ATOM    256  CB  PRO A  18       1.264   5.176   5.494  1.00  0.00           C  
ATOM    257  CG  PRO A  18       2.488   6.115   5.485  1.00  0.00           C  
ATOM    258  CD  PRO A  18       3.052   6.098   6.916  1.00  0.00           C  
ATOM    259  HA  PRO A  18       0.568   4.012   7.160  1.00  0.00           H  
ATOM    260  HB2 PRO A  18       1.190   4.646   4.554  1.00  0.00           H  
ATOM    261  HB3 PRO A  18       0.367   5.749   5.673  1.00  0.00           H  
ATOM    262  HG2 PRO A  18       3.228   5.748   4.788  1.00  0.00           H  
ATOM    263  HG3 PRO A  18       2.189   7.118   5.221  1.00  0.00           H  
ATOM    264  HD2 PRO A  18       4.128   6.034   6.897  1.00  0.00           H  
ATOM    265  HD3 PRO A  18       2.732   6.975   7.454  1.00  0.00           H  
ATOM    266  N   ALA A  19       3.361   2.654   6.279  1.00  0.00           N  
ATOM    267  CA  ALA A  19       3.977   1.377   5.817  1.00  0.00           C  
ATOM    268  C   ALA A  19       3.714   0.292   6.864  1.00  0.00           C  
ATOM    269  O   ALA A  19       3.623  -0.879   6.546  1.00  0.00           O  
ATOM    270  CB  ALA A  19       5.486   1.572   5.643  1.00  0.00           C  
ATOM    271  H   ALA A  19       3.920   3.331   6.709  1.00  0.00           H  
ATOM    272  HA  ALA A  19       3.539   1.086   4.873  1.00  0.00           H  
ATOM    273  HB1 ALA A  19       5.671   2.484   5.095  1.00  0.00           H  
ATOM    274  HB2 ALA A  19       5.955   1.633   6.613  1.00  0.00           H  
ATOM    275  HB3 ALA A  19       5.896   0.735   5.098  1.00  0.00           H  
ATOM    276  N   THR A  20       3.580   0.679   8.108  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.309  -0.314   9.187  1.00  0.00           C  
ATOM    278  C   THR A  20       1.816  -0.654   9.192  1.00  0.00           C  
ATOM    279  O   THR A  20       1.419  -1.734   9.589  1.00  0.00           O  
ATOM    280  CB  THR A  20       3.701   0.282  10.541  1.00  0.00           C  
ATOM    281  OG1 THR A  20       4.801   1.165  10.369  1.00  0.00           O  
ATOM    282  CG2 THR A  20       4.093  -0.843  11.503  1.00  0.00           C  
ATOM    283  H   THR A  20       3.648   1.629   8.333  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.884  -1.208   9.005  1.00  0.00           H  
ATOM    285  HB  THR A  20       2.864   0.825  10.953  1.00  0.00           H  
ATOM    286  HG1 THR A  20       5.507   0.680   9.936  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.420  -1.703  10.937  1.00  0.00           H  
ATOM    288 HG22 THR A  20       4.895  -0.507  12.142  1.00  0.00           H  
ATOM    289 HG23 THR A  20       3.240  -1.112  12.107  1.00  0.00           H  
ATOM    290  N   VAL A  21       0.988   0.260   8.746  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.480  -0.004   8.712  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.766  -1.015   7.608  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.574  -1.913   7.756  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -1.225   1.291   8.402  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.733   1.054   8.503  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -0.815   2.382   9.396  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.334   1.118   8.423  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -0.807  -0.391   9.659  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -0.978   1.601   7.400  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -2.963   0.052   8.171  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -3.049   1.175   9.529  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -3.253   1.767   7.880  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       0.187   2.194   9.750  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      -0.848   3.345   8.908  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -1.498   2.380  10.233  1.00  0.00           H  
ATOM    306  N   LEU A  22      -0.103  -0.856   6.500  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -0.305  -1.772   5.351  1.00  0.00           C  
ATOM    308  C   LEU A  22       0.251  -3.158   5.678  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.436  -4.151   5.559  1.00  0.00           O  
ATOM    310  CB  LEU A  22       0.435  -1.204   4.145  1.00  0.00           C  
ATOM    311  CG  LEU A  22      -0.143   0.163   3.784  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       0.810   0.868   2.817  1.00  0.00           C  
ATOM    313  CD2 LEU A  22      -1.505  -0.018   3.110  1.00  0.00           C  
ATOM    314  H   LEU A  22       0.534  -0.117   6.420  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.358  -1.847   5.125  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.482  -1.095   4.394  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.329  -1.874   3.306  1.00  0.00           H  
ATOM    318  HG  LEU A  22      -0.256   0.758   4.684  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       1.345   0.127   2.238  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       0.244   1.504   2.153  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       1.514   1.465   3.377  1.00  0.00           H  
ATOM    322 HD21 LEU A  22      -1.975  -0.916   3.482  1.00  0.00           H  
ATOM    323 HD22 LEU A  22      -2.131   0.834   3.328  1.00  0.00           H  
ATOM    324 HD23 LEU A  22      -1.368  -0.101   2.041  1.00  0.00           H  
ATOM    325  N   VAL A  23       1.497  -3.236   6.077  1.00  0.00           N  
ATOM    326  CA  VAL A  23       2.115  -4.562   6.398  1.00  0.00           C  
ATOM    327  C   VAL A  23       1.247  -5.328   7.414  1.00  0.00           C  
ATOM    328  O   VAL A  23       1.243  -6.544   7.443  1.00  0.00           O  
ATOM    329  CB  VAL A  23       3.526  -4.338   6.968  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       3.442  -3.539   8.271  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       4.193  -5.690   7.241  1.00  0.00           C  
ATOM    332  H   VAL A  23       2.034  -2.418   6.154  1.00  0.00           H  
ATOM    333  HA  VAL A  23       2.189  -5.144   5.491  1.00  0.00           H  
ATOM    334  HB  VAL A  23       4.117  -3.785   6.250  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       2.834  -2.660   8.115  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       2.999  -4.151   9.042  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       4.435  -3.241   8.573  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       3.899  -6.397   6.479  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       5.266  -5.571   7.230  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       3.881  -6.055   8.209  1.00  0.00           H  
ATOM    341  N   GLN A  24       0.521  -4.621   8.241  1.00  0.00           N  
ATOM    342  CA  GLN A  24      -0.340  -5.297   9.257  1.00  0.00           C  
ATOM    343  C   GLN A  24      -1.536  -5.964   8.568  1.00  0.00           C  
ATOM    344  O   GLN A  24      -1.901  -7.079   8.890  1.00  0.00           O  
ATOM    345  CB  GLN A  24      -0.846  -4.262  10.267  1.00  0.00           C  
ATOM    346  CG  GLN A  24       0.250  -3.961  11.301  1.00  0.00           C  
ATOM    347  CD  GLN A  24      -0.246  -4.315  12.707  1.00  0.00           C  
ATOM    348  OE1 GLN A  24      -1.092  -3.635  13.254  1.00  0.00           O  
ATOM    349  NE2 GLN A  24       0.247  -5.357  13.316  1.00  0.00           N  
ATOM    350  H   GLN A  24       0.548  -3.641   8.199  1.00  0.00           H  
ATOM    351  HA  GLN A  24       0.238  -6.047   9.774  1.00  0.00           H  
ATOM    352  HB2 GLN A  24      -1.106  -3.352   9.746  1.00  0.00           H  
ATOM    353  HB3 GLN A  24      -1.719  -4.648  10.768  1.00  0.00           H  
ATOM    354  HG2 GLN A  24       1.132  -4.543  11.076  1.00  0.00           H  
ATOM    355  HG3 GLN A  24       0.496  -2.910  11.265  1.00  0.00           H  
ATOM    356 HE21 GLN A  24       0.929  -5.905  12.875  1.00  0.00           H  
ATOM    357 HE22 GLN A  24      -0.063  -5.592  14.216  1.00  0.00           H  
ATOM    358  N   THR A  25      -2.153  -5.288   7.629  1.00  0.00           N  
ATOM    359  CA  THR A  25      -3.331  -5.879   6.924  1.00  0.00           C  
ATOM    360  C   THR A  25      -2.879  -7.044   6.037  1.00  0.00           C  
ATOM    361  O   THR A  25      -3.321  -8.165   6.199  1.00  0.00           O  
ATOM    362  CB  THR A  25      -3.996  -4.808   6.057  1.00  0.00           C  
ATOM    363  OG1 THR A  25      -4.086  -3.595   6.791  1.00  0.00           O  
ATOM    364  CG2 THR A  25      -5.399  -5.271   5.657  1.00  0.00           C  
ATOM    365  H   THR A  25      -1.842  -4.389   7.392  1.00  0.00           H  
ATOM    366  HA  THR A  25      -4.040  -6.241   7.654  1.00  0.00           H  
ATOM    367  HB  THR A  25      -3.408  -4.648   5.167  1.00  0.00           H  
ATOM    368  HG1 THR A  25      -4.573  -3.774   7.600  1.00  0.00           H  
ATOM    369 HG21 THR A  25      -5.951  -5.552   6.542  1.00  0.00           H  
ATOM    370 HG22 THR A  25      -5.913  -4.466   5.152  1.00  0.00           H  
ATOM    371 HG23 THR A  25      -5.322  -6.120   4.996  1.00  0.00           H  
ATOM    372  N   ALA A  26      -2.007  -6.783   5.095  1.00  0.00           N  
ATOM    373  CA  ALA A  26      -1.521  -7.863   4.184  1.00  0.00           C  
ATOM    374  C   ALA A  26      -0.902  -9.010   4.994  1.00  0.00           C  
ATOM    375  O   ALA A  26      -0.805 -10.125   4.519  1.00  0.00           O  
ATOM    376  CB  ALA A  26      -0.467  -7.290   3.233  1.00  0.00           C  
ATOM    377  H   ALA A  26      -1.676  -5.871   4.983  1.00  0.00           H  
ATOM    378  HA  ALA A  26      -2.351  -8.243   3.607  1.00  0.00           H  
ATOM    379  HB1 ALA A  26       0.172  -6.608   3.773  1.00  0.00           H  
ATOM    380  HB2 ALA A  26       0.127  -8.095   2.827  1.00  0.00           H  
ATOM    381  HB3 ALA A  26      -0.957  -6.763   2.428  1.00  0.00           H  
ATOM    382  N   SER A  27      -0.484  -8.749   6.212  1.00  0.00           N  
ATOM    383  CA  SER A  27       0.127  -9.830   7.048  1.00  0.00           C  
ATOM    384  C   SER A  27      -0.877 -10.973   7.222  1.00  0.00           C  
ATOM    385  O   SER A  27      -0.528 -12.136   7.141  1.00  0.00           O  
ATOM    386  CB  SER A  27       0.498  -9.264   8.421  1.00  0.00           C  
ATOM    387  OG  SER A  27       0.778 -10.338   9.311  1.00  0.00           O  
ATOM    388  H   SER A  27      -0.572  -7.844   6.576  1.00  0.00           H  
ATOM    389  HA  SER A  27       1.016 -10.202   6.561  1.00  0.00           H  
ATOM    390  HB2 SER A  27       1.371  -8.641   8.332  1.00  0.00           H  
ATOM    391  HB3 SER A  27      -0.327  -8.674   8.800  1.00  0.00           H  
ATOM    392  HG  SER A  27       1.731 -10.436   9.367  1.00  0.00           H  
ATOM    393  N   LYS A  28      -2.122 -10.644   7.452  1.00  0.00           N  
ATOM    394  CA  LYS A  28      -3.164 -11.697   7.625  1.00  0.00           C  
ATOM    395  C   LYS A  28      -3.347 -12.455   6.307  1.00  0.00           C  
ATOM    396  O   LYS A  28      -3.697 -13.620   6.296  1.00  0.00           O  
ATOM    397  CB  LYS A  28      -4.488 -11.040   8.022  1.00  0.00           C  
ATOM    398  CG  LYS A  28      -4.353 -10.405   9.411  1.00  0.00           C  
ATOM    399  CD  LYS A  28      -5.148  -9.090   9.462  1.00  0.00           C  
ATOM    400  CE  LYS A  28      -6.214  -9.168  10.560  1.00  0.00           C  
ATOM    401  NZ  LYS A  28      -7.517  -9.573   9.961  1.00  0.00           N  
ATOM    402  H   LYS A  28      -2.372  -9.699   7.508  1.00  0.00           H  
ATOM    403  HA  LYS A  28      -2.857 -12.386   8.398  1.00  0.00           H  
ATOM    404  HB2 LYS A  28      -4.741 -10.276   7.300  1.00  0.00           H  
ATOM    405  HB3 LYS A  28      -5.268 -11.786   8.044  1.00  0.00           H  
ATOM    406  HG2 LYS A  28      -4.730 -11.091  10.155  1.00  0.00           H  
ATOM    407  HG3 LYS A  28      -3.312 -10.199   9.610  1.00  0.00           H  
ATOM    408  HD2 LYS A  28      -4.474  -8.274   9.676  1.00  0.00           H  
ATOM    409  HD3 LYS A  28      -5.630  -8.917   8.511  1.00  0.00           H  
ATOM    410  HE2 LYS A  28      -5.916  -9.896  11.300  1.00  0.00           H  
ATOM    411  HE3 LYS A  28      -6.318  -8.201  11.030  1.00  0.00           H  
ATOM    412  HZ1 LYS A  28      -7.756  -8.927   9.182  1.00  0.00           H  
ATOM    413  HZ2 LYS A  28      -7.443 -10.543   9.593  1.00  0.00           H  
ATOM    414  HZ3 LYS A  28      -8.260  -9.532  10.688  1.00  0.00           H  
ATOM    415  N   TYR A  29      -3.116 -11.799   5.197  1.00  0.00           N  
ATOM    416  CA  TYR A  29      -3.276 -12.473   3.873  1.00  0.00           C  
ATOM    417  C   TYR A  29      -1.928 -13.037   3.422  1.00  0.00           C  
ATOM    418  O   TYR A  29      -0.930 -12.342   3.403  1.00  0.00           O  
ATOM    419  CB  TYR A  29      -3.787 -11.461   2.843  1.00  0.00           C  
ATOM    420  CG  TYR A  29      -5.054 -10.821   3.361  1.00  0.00           C  
ATOM    421  CD1 TYR A  29      -6.289 -11.446   3.151  1.00  0.00           C  
ATOM    422  CD2 TYR A  29      -4.993  -9.610   4.060  1.00  0.00           C  
ATOM    423  CE1 TYR A  29      -7.462 -10.859   3.636  1.00  0.00           C  
ATOM    424  CE2 TYR A  29      -6.167  -9.023   4.547  1.00  0.00           C  
ATOM    425  CZ  TYR A  29      -7.402  -9.648   4.335  1.00  0.00           C  
ATOM    426  OH  TYR A  29      -8.560  -9.071   4.816  1.00  0.00           O  
ATOM    427  H   TYR A  29      -2.837 -10.860   5.233  1.00  0.00           H  
ATOM    428  HA  TYR A  29      -3.989 -13.280   3.967  1.00  0.00           H  
ATOM    429  HB2 TYR A  29      -3.037 -10.699   2.677  1.00  0.00           H  
ATOM    430  HB3 TYR A  29      -3.995 -11.968   1.913  1.00  0.00           H  
ATOM    431  HD1 TYR A  29      -6.335 -12.379   2.611  1.00  0.00           H  
ATOM    432  HD2 TYR A  29      -4.041  -9.128   4.223  1.00  0.00           H  
ATOM    433  HE1 TYR A  29      -8.416 -11.341   3.471  1.00  0.00           H  
ATOM    434  HE2 TYR A  29      -6.121  -8.088   5.086  1.00  0.00           H  
ATOM    435  HH  TYR A  29      -8.589  -9.212   5.765  1.00  0.00           H  
ATOM    436  N   ASP A  30      -1.893 -14.296   3.061  1.00  0.00           N  
ATOM    437  CA  ASP A  30      -0.612 -14.917   2.612  1.00  0.00           C  
ATOM    438  C   ASP A  30      -0.406 -14.702   1.105  1.00  0.00           C  
ATOM    439  O   ASP A  30       0.496 -15.270   0.517  1.00  0.00           O  
ATOM    440  CB  ASP A  30      -0.650 -16.419   2.906  1.00  0.00           C  
ATOM    441  CG  ASP A  30      -0.658 -16.642   4.419  1.00  0.00           C  
ATOM    442  OD1 ASP A  30      -1.698 -16.438   5.023  1.00  0.00           O  
ATOM    443  OD2 ASP A  30       0.376 -17.014   4.949  1.00  0.00           O  
ATOM    444  H   ASP A  30      -2.713 -14.832   3.088  1.00  0.00           H  
ATOM    445  HA  ASP A  30       0.209 -14.471   3.152  1.00  0.00           H  
ATOM    446  HB2 ASP A  30      -1.542 -16.847   2.472  1.00  0.00           H  
ATOM    447  HB3 ASP A  30       0.221 -16.891   2.478  1.00  0.00           H  
ATOM    448  N   ALA A  31      -1.226 -13.893   0.474  1.00  0.00           N  
ATOM    449  CA  ALA A  31      -1.062 -13.653  -0.990  1.00  0.00           C  
ATOM    450  C   ALA A  31       0.222 -12.858  -1.238  1.00  0.00           C  
ATOM    451  O   ALA A  31       0.950 -12.538  -0.316  1.00  0.00           O  
ATOM    452  CB  ALA A  31      -2.261 -12.862  -1.514  1.00  0.00           C  
ATOM    453  H   ALA A  31      -1.945 -13.442   0.959  1.00  0.00           H  
ATOM    454  HA  ALA A  31      -1.003 -14.600  -1.505  1.00  0.00           H  
ATOM    455  HB1 ALA A  31      -2.435 -12.007  -0.877  1.00  0.00           H  
ATOM    456  HB2 ALA A  31      -2.059 -12.525  -2.520  1.00  0.00           H  
ATOM    457  HB3 ALA A  31      -3.137 -13.493  -1.515  1.00  0.00           H  
ATOM    458  N   ASP A  32       0.499 -12.535  -2.475  1.00  0.00           N  
ATOM    459  CA  ASP A  32       1.730 -11.756  -2.796  1.00  0.00           C  
ATOM    460  C   ASP A  32       1.335 -10.323  -3.164  1.00  0.00           C  
ATOM    461  O   ASP A  32       1.332  -9.945  -4.320  1.00  0.00           O  
ATOM    462  CB  ASP A  32       2.458 -12.409  -3.973  1.00  0.00           C  
ATOM    463  CG  ASP A  32       2.897 -13.823  -3.583  1.00  0.00           C  
ATOM    464  OD1 ASP A  32       2.072 -14.552  -3.056  1.00  0.00           O  
ATOM    465  OD2 ASP A  32       4.048 -14.151  -3.819  1.00  0.00           O  
ATOM    466  H   ASP A  32      -0.108 -12.804  -3.195  1.00  0.00           H  
ATOM    467  HA  ASP A  32       2.380 -11.739  -1.934  1.00  0.00           H  
ATOM    468  HB2 ASP A  32       1.796 -12.458  -4.825  1.00  0.00           H  
ATOM    469  HB3 ASP A  32       3.329 -11.823  -4.227  1.00  0.00           H  
ATOM    470  N   VAL A  33       0.998  -9.528  -2.182  1.00  0.00           N  
ATOM    471  CA  VAL A  33       0.594  -8.117  -2.456  1.00  0.00           C  
ATOM    472  C   VAL A  33       1.833  -7.218  -2.424  1.00  0.00           C  
ATOM    473  O   VAL A  33       2.561  -7.185  -1.450  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -0.409  -7.661  -1.387  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.685  -8.516  -1.478  1.00  0.00           C  
ATOM    476  CG2 VAL A  33       0.216  -7.808   0.011  1.00  0.00           C  
ATOM    477  H   VAL A  33       1.005  -9.862  -1.261  1.00  0.00           H  
ATOM    478  HA  VAL A  33       0.135  -8.056  -3.429  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -0.664  -6.625  -1.560  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -1.518  -9.350  -2.144  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -1.945  -8.888  -0.496  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -2.495  -7.911  -1.858  1.00  0.00           H  
ATOM    483 HG21 VAL A  33       1.182  -8.285  -0.070  1.00  0.00           H  
ATOM    484 HG22 VAL A  33       0.337  -6.830   0.452  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -0.429  -8.406   0.638  1.00  0.00           H  
ATOM    486  N   ASN A  34       2.076  -6.494  -3.487  1.00  0.00           N  
ATOM    487  CA  ASN A  34       3.268  -5.597  -3.533  1.00  0.00           C  
ATOM    488  C   ASN A  34       2.867  -4.234  -4.100  1.00  0.00           C  
ATOM    489  O   ASN A  34       2.053  -4.142  -5.000  1.00  0.00           O  
ATOM    490  CB  ASN A  34       4.336  -6.224  -4.431  1.00  0.00           C  
ATOM    491  CG  ASN A  34       4.646  -7.640  -3.944  1.00  0.00           C  
ATOM    492  OD1 ASN A  34       5.668  -7.875  -3.331  1.00  0.00           O  
ATOM    493  ND2 ASN A  34       3.798  -8.602  -4.192  1.00  0.00           N  
ATOM    494  H   ASN A  34       1.475  -6.543  -4.258  1.00  0.00           H  
ATOM    495  HA  ASN A  34       3.664  -5.471  -2.537  1.00  0.00           H  
ATOM    496  HB2 ASN A  34       3.974  -6.262  -5.448  1.00  0.00           H  
ATOM    497  HB3 ASN A  34       5.234  -5.627  -4.391  1.00  0.00           H  
ATOM    498 HD21 ASN A  34       2.973  -8.413  -4.685  1.00  0.00           H  
ATOM    499 HD22 ASN A  34       3.988  -9.513  -3.885  1.00  0.00           H  
ATOM    500  N   LEU A  35       3.437  -3.178  -3.580  1.00  0.00           N  
ATOM    501  CA  LEU A  35       3.103  -1.812  -4.083  1.00  0.00           C  
ATOM    502  C   LEU A  35       4.047  -1.446  -5.231  1.00  0.00           C  
ATOM    503  O   LEU A  35       5.115  -2.013  -5.370  1.00  0.00           O  
ATOM    504  CB  LEU A  35       3.261  -0.800  -2.948  1.00  0.00           C  
ATOM    505  CG  LEU A  35       2.648   0.538  -3.367  1.00  0.00           C  
ATOM    506  CD1 LEU A  35       2.022   1.218  -2.147  1.00  0.00           C  
ATOM    507  CD2 LEU A  35       3.739   1.441  -3.949  1.00  0.00           C  
ATOM    508  H   LEU A  35       4.090  -3.285  -2.857  1.00  0.00           H  
ATOM    509  HA  LEU A  35       2.081  -1.800  -4.437  1.00  0.00           H  
ATOM    510  HB2 LEU A  35       2.758  -1.167  -2.065  1.00  0.00           H  
ATOM    511  HB3 LEU A  35       4.310  -0.661  -2.731  1.00  0.00           H  
ATOM    512  HG  LEU A  35       1.884   0.366  -4.113  1.00  0.00           H  
ATOM    513 HD11 LEU A  35       2.526   0.884  -1.252  1.00  0.00           H  
ATOM    514 HD12 LEU A  35       2.123   2.289  -2.240  1.00  0.00           H  
ATOM    515 HD13 LEU A  35       0.976   0.959  -2.087  1.00  0.00           H  
ATOM    516 HD21 LEU A  35       4.542   0.833  -4.336  1.00  0.00           H  
ATOM    517 HD22 LEU A  35       3.324   2.039  -4.748  1.00  0.00           H  
ATOM    518 HD23 LEU A  35       4.121   2.090  -3.175  1.00  0.00           H  
ATOM    519  N   GLU A  36       3.661  -0.505  -6.055  1.00  0.00           N  
ATOM    520  CA  GLU A  36       4.531  -0.097  -7.201  1.00  0.00           C  
ATOM    521  C   GLU A  36       4.741   1.419  -7.174  1.00  0.00           C  
ATOM    522  O   GLU A  36       3.795   2.183  -7.148  1.00  0.00           O  
ATOM    523  CB  GLU A  36       3.853  -0.494  -8.517  1.00  0.00           C  
ATOM    524  CG  GLU A  36       4.795  -0.207  -9.688  1.00  0.00           C  
ATOM    525  CD  GLU A  36       4.529  -1.208 -10.813  1.00  0.00           C  
ATOM    526  OE1 GLU A  36       4.773  -2.384 -10.603  1.00  0.00           O  
ATOM    527  OE2 GLU A  36       4.087  -0.781 -11.868  1.00  0.00           O  
ATOM    528  H   GLU A  36       2.794  -0.065  -5.921  1.00  0.00           H  
ATOM    529  HA  GLU A  36       5.485  -0.596  -7.124  1.00  0.00           H  
ATOM    530  HB2 GLU A  36       3.615  -1.547  -8.495  1.00  0.00           H  
ATOM    531  HB3 GLU A  36       2.945   0.077  -8.640  1.00  0.00           H  
ATOM    532  HG2 GLU A  36       4.624   0.797 -10.050  1.00  0.00           H  
ATOM    533  HG3 GLU A  36       5.818  -0.302  -9.359  1.00  0.00           H  
ATOM    534  N   TYR A  37       5.976   1.858  -7.179  1.00  0.00           N  
ATOM    535  CA  TYR A  37       6.254   3.326  -7.153  1.00  0.00           C  
ATOM    536  C   TYR A  37       7.681   3.593  -7.648  1.00  0.00           C  
ATOM    537  O   TYR A  37       8.587   2.820  -7.405  1.00  0.00           O  
ATOM    538  CB  TYR A  37       6.102   3.847  -5.722  1.00  0.00           C  
ATOM    539  CG  TYR A  37       6.260   5.350  -5.706  1.00  0.00           C  
ATOM    540  CD1 TYR A  37       5.179   6.172  -6.049  1.00  0.00           C  
ATOM    541  CD2 TYR A  37       7.488   5.921  -5.351  1.00  0.00           C  
ATOM    542  CE1 TYR A  37       5.328   7.564  -6.037  1.00  0.00           C  
ATOM    543  CE2 TYR A  37       7.636   7.313  -5.337  1.00  0.00           C  
ATOM    544  CZ  TYR A  37       6.556   8.135  -5.681  1.00  0.00           C  
ATOM    545  OH  TYR A  37       6.701   9.506  -5.668  1.00  0.00           O  
ATOM    546  H   TYR A  37       6.721   1.221  -7.200  1.00  0.00           H  
ATOM    547  HA  TYR A  37       5.551   3.834  -7.798  1.00  0.00           H  
ATOM    548  HB2 TYR A  37       5.123   3.585  -5.346  1.00  0.00           H  
ATOM    549  HB3 TYR A  37       6.858   3.400  -5.094  1.00  0.00           H  
ATOM    550  HD1 TYR A  37       4.232   5.732  -6.323  1.00  0.00           H  
ATOM    551  HD2 TYR A  37       8.321   5.287  -5.087  1.00  0.00           H  
ATOM    552  HE1 TYR A  37       4.495   8.198  -6.302  1.00  0.00           H  
ATOM    553  HE2 TYR A  37       8.583   7.753  -5.063  1.00  0.00           H  
ATOM    554  HH  TYR A  37       6.928   9.789  -6.557  1.00  0.00           H  
ATOM    555  N   ASN A  38       7.881   4.693  -8.330  1.00  0.00           N  
ATOM    556  CA  ASN A  38       9.244   5.039  -8.842  1.00  0.00           C  
ATOM    557  C   ASN A  38       9.728   3.960  -9.815  1.00  0.00           C  
ATOM    558  O   ASN A  38      10.904   3.656  -9.878  1.00  0.00           O  
ATOM    559  CB  ASN A  38      10.225   5.145  -7.670  1.00  0.00           C  
ATOM    560  CG  ASN A  38      11.309   6.172  -8.003  1.00  0.00           C  
ATOM    561  OD1 ASN A  38      11.747   6.266  -9.133  1.00  0.00           O  
ATOM    562  ND2 ASN A  38      11.762   6.952  -7.061  1.00  0.00           N  
ATOM    563  H   ASN A  38       7.131   5.300  -8.503  1.00  0.00           H  
ATOM    564  HA  ASN A  38       9.200   5.987  -9.357  1.00  0.00           H  
ATOM    565  HB2 ASN A  38       9.693   5.457  -6.784  1.00  0.00           H  
ATOM    566  HB3 ASN A  38      10.684   4.184  -7.496  1.00  0.00           H  
ATOM    567 HD21 ASN A  38      11.408   6.878  -6.151  1.00  0.00           H  
ATOM    568 HD22 ASN A  38      12.456   7.614  -7.264  1.00  0.00           H  
ATOM    569  N   GLY A  39       8.831   3.386 -10.578  1.00  0.00           N  
ATOM    570  CA  GLY A  39       9.235   2.330 -11.556  1.00  0.00           C  
ATOM    571  C   GLY A  39       9.864   1.148 -10.815  1.00  0.00           C  
ATOM    572  O   GLY A  39      10.708   0.451 -11.348  1.00  0.00           O  
ATOM    573  H   GLY A  39       7.891   3.654 -10.510  1.00  0.00           H  
ATOM    574  HA2 GLY A  39       8.362   1.993 -12.098  1.00  0.00           H  
ATOM    575  HA3 GLY A  39       9.953   2.739 -12.250  1.00  0.00           H  
ATOM    576  N   LYS A  40       9.456   0.917  -9.594  1.00  0.00           N  
ATOM    577  CA  LYS A  40      10.019  -0.220  -8.810  1.00  0.00           C  
ATOM    578  C   LYS A  40       8.879  -0.958  -8.112  1.00  0.00           C  
ATOM    579  O   LYS A  40       7.727  -0.583  -8.230  1.00  0.00           O  
ATOM    580  CB  LYS A  40      11.001   0.313  -7.765  1.00  0.00           C  
ATOM    581  CG  LYS A  40      12.149   1.040  -8.469  1.00  0.00           C  
ATOM    582  CD  LYS A  40      13.098   0.015  -9.100  1.00  0.00           C  
ATOM    583  CE  LYS A  40      14.286  -0.234  -8.166  1.00  0.00           C  
ATOM    584  NZ  LYS A  40      15.527  -0.390  -8.974  1.00  0.00           N  
ATOM    585  H   LYS A  40       8.773   1.493  -9.193  1.00  0.00           H  
ATOM    586  HA  LYS A  40      10.533  -0.897  -9.476  1.00  0.00           H  
ATOM    587  HB2 LYS A  40      10.489   1.001  -7.107  1.00  0.00           H  
ATOM    588  HB3 LYS A  40      11.398  -0.509  -7.189  1.00  0.00           H  
ATOM    589  HG2 LYS A  40      11.749   1.681  -9.240  1.00  0.00           H  
ATOM    590  HG3 LYS A  40      12.692   1.637  -7.751  1.00  0.00           H  
ATOM    591  HD2 LYS A  40      12.569  -0.912  -9.265  1.00  0.00           H  
ATOM    592  HD3 LYS A  40      13.459   0.395 -10.044  1.00  0.00           H  
ATOM    593  HE2 LYS A  40      14.398   0.603  -7.492  1.00  0.00           H  
ATOM    594  HE3 LYS A  40      14.112  -1.134  -7.595  1.00  0.00           H  
ATOM    595  HZ1 LYS A  40      15.691   0.473  -9.530  1.00  0.00           H  
ATOM    596  HZ2 LYS A  40      16.336  -0.549  -8.340  1.00  0.00           H  
ATOM    597  HZ3 LYS A  40      15.424  -1.202  -9.616  1.00  0.00           H  
ATOM    598  N   THR A  41       9.185  -2.006  -7.390  1.00  0.00           N  
ATOM    599  CA  THR A  41       8.112  -2.770  -6.689  1.00  0.00           C  
ATOM    600  C   THR A  41       8.623  -3.269  -5.337  1.00  0.00           C  
ATOM    601  O   THR A  41       9.501  -4.107  -5.266  1.00  0.00           O  
ATOM    602  CB  THR A  41       7.697  -3.967  -7.548  1.00  0.00           C  
ATOM    603  OG1 THR A  41       7.516  -3.543  -8.892  1.00  0.00           O  
ATOM    604  CG2 THR A  41       6.388  -4.551  -7.014  1.00  0.00           C  
ATOM    605  H   THR A  41      10.119  -2.291  -7.312  1.00  0.00           H  
ATOM    606  HA  THR A  41       7.258  -2.128  -6.535  1.00  0.00           H  
ATOM    607  HB  THR A  41       8.466  -4.723  -7.508  1.00  0.00           H  
ATOM    608  HG1 THR A  41       8.335  -3.706  -9.366  1.00  0.00           H  
ATOM    609 HG21 THR A  41       5.771  -3.754  -6.624  1.00  0.00           H  
ATOM    610 HG22 THR A  41       5.865  -5.054  -7.814  1.00  0.00           H  
ATOM    611 HG23 THR A  41       6.604  -5.257  -6.224  1.00  0.00           H  
ATOM    612  N   VAL A  42       8.061  -2.769  -4.265  1.00  0.00           N  
ATOM    613  CA  VAL A  42       8.492  -3.224  -2.906  1.00  0.00           C  
ATOM    614  C   VAL A  42       7.411  -4.127  -2.323  1.00  0.00           C  
ATOM    615  O   VAL A  42       6.235  -3.947  -2.582  1.00  0.00           O  
ATOM    616  CB  VAL A  42       8.708  -2.035  -1.949  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      10.131  -1.497  -2.106  1.00  0.00           C  
ATOM    618  CG2 VAL A  42       7.700  -0.911  -2.231  1.00  0.00           C  
ATOM    619  H   VAL A  42       7.346  -2.108  -4.357  1.00  0.00           H  
ATOM    620  HA  VAL A  42       9.412  -3.784  -2.994  1.00  0.00           H  
ATOM    621  HB  VAL A  42       8.579  -2.381  -0.932  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      10.757  -2.254  -2.554  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      10.119  -0.620  -2.736  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      10.522  -1.237  -1.132  1.00  0.00           H  
ATOM    625 HG21 VAL A  42       6.775  -1.340  -2.585  1.00  0.00           H  
ATOM    626 HG22 VAL A  42       7.516  -0.358  -1.323  1.00  0.00           H  
ATOM    627 HG23 VAL A  42       8.101  -0.248  -2.982  1.00  0.00           H  
ATOM    628  N   ASN A  43       7.799  -5.092  -1.534  1.00  0.00           N  
ATOM    629  CA  ASN A  43       6.798  -6.007  -0.924  1.00  0.00           C  
ATOM    630  C   ASN A  43       5.961  -5.225   0.087  1.00  0.00           C  
ATOM    631  O   ASN A  43       6.485  -4.476   0.889  1.00  0.00           O  
ATOM    632  CB  ASN A  43       7.519  -7.154  -0.210  1.00  0.00           C  
ATOM    633  CG  ASN A  43       6.516  -8.260   0.131  1.00  0.00           C  
ATOM    634  OD1 ASN A  43       5.324  -8.027   0.177  1.00  0.00           O  
ATOM    635  ND2 ASN A  43       6.954  -9.466   0.375  1.00  0.00           N  
ATOM    636  H   ASN A  43       8.753  -5.209  -1.339  1.00  0.00           H  
ATOM    637  HA  ASN A  43       6.155  -6.407  -1.693  1.00  0.00           H  
ATOM    638  HB2 ASN A  43       8.289  -7.552  -0.856  1.00  0.00           H  
ATOM    639  HB3 ASN A  43       7.968  -6.786   0.700  1.00  0.00           H  
ATOM    640 HD21 ASN A  43       7.914  -9.655   0.338  1.00  0.00           H  
ATOM    641 HD22 ASN A  43       6.321 -10.182   0.594  1.00  0.00           H  
ATOM    642  N   LEU A  44       4.662  -5.399   0.061  1.00  0.00           N  
ATOM    643  CA  LEU A  44       3.774  -4.672   1.026  1.00  0.00           C  
ATOM    644  C   LEU A  44       4.269  -4.923   2.460  1.00  0.00           C  
ATOM    645  O   LEU A  44       4.092  -4.103   3.342  1.00  0.00           O  
ATOM    646  CB  LEU A  44       2.336  -5.189   0.849  1.00  0.00           C  
ATOM    647  CG  LEU A  44       1.297  -4.185   1.389  1.00  0.00           C  
ATOM    648  CD1 LEU A  44       1.424  -4.071   2.908  1.00  0.00           C  
ATOM    649  CD2 LEU A  44       1.489  -2.800   0.744  1.00  0.00           C  
ATOM    650  H   LEU A  44       4.268  -6.012  -0.592  1.00  0.00           H  
ATOM    651  HA  LEU A  44       3.811  -3.615   0.816  1.00  0.00           H  
ATOM    652  HB2 LEU A  44       2.150  -5.354  -0.202  1.00  0.00           H  
ATOM    653  HB3 LEU A  44       2.230  -6.125   1.377  1.00  0.00           H  
ATOM    654  HG  LEU A  44       0.308  -4.550   1.151  1.00  0.00           H  
ATOM    655 HD11 LEU A  44       1.917  -4.950   3.297  1.00  0.00           H  
ATOM    656 HD12 LEU A  44       2.002  -3.193   3.157  1.00  0.00           H  
ATOM    657 HD13 LEU A  44       0.439  -3.988   3.342  1.00  0.00           H  
ATOM    658 HD21 LEU A  44       2.200  -2.873  -0.064  1.00  0.00           H  
ATOM    659 HD22 LEU A  44       0.542  -2.452   0.357  1.00  0.00           H  
ATOM    660 HD23 LEU A  44       1.853  -2.098   1.483  1.00  0.00           H  
ATOM    661  N   LYS A  45       4.920  -6.040   2.684  1.00  0.00           N  
ATOM    662  CA  LYS A  45       5.461  -6.341   4.041  1.00  0.00           C  
ATOM    663  C   LYS A  45       6.893  -5.797   4.130  1.00  0.00           C  
ATOM    664  O   LYS A  45       7.833  -6.520   4.407  1.00  0.00           O  
ATOM    665  CB  LYS A  45       5.465  -7.856   4.264  1.00  0.00           C  
ATOM    666  CG  LYS A  45       4.025  -8.376   4.285  1.00  0.00           C  
ATOM    667  CD  LYS A  45       3.549  -8.653   2.851  1.00  0.00           C  
ATOM    668  CE  LYS A  45       2.869 -10.023   2.785  1.00  0.00           C  
ATOM    669  NZ  LYS A  45       1.810 -10.107   3.831  1.00  0.00           N  
ATOM    670  H   LYS A  45       5.070  -6.672   1.951  1.00  0.00           H  
ATOM    671  HA  LYS A  45       4.845  -5.865   4.790  1.00  0.00           H  
ATOM    672  HB2 LYS A  45       6.009  -8.337   3.462  1.00  0.00           H  
ATOM    673  HB3 LYS A  45       5.941  -8.080   5.206  1.00  0.00           H  
ATOM    674  HG2 LYS A  45       3.982  -9.287   4.865  1.00  0.00           H  
ATOM    675  HG3 LYS A  45       3.383  -7.634   4.737  1.00  0.00           H  
ATOM    676  HD2 LYS A  45       2.846  -7.889   2.555  1.00  0.00           H  
ATOM    677  HD3 LYS A  45       4.396  -8.642   2.180  1.00  0.00           H  
ATOM    678  HE2 LYS A  45       2.423 -10.157   1.811  1.00  0.00           H  
ATOM    679  HE3 LYS A  45       3.602 -10.798   2.953  1.00  0.00           H  
ATOM    680  HZ1 LYS A  45       1.365  -9.175   3.951  1.00  0.00           H  
ATOM    681  HZ2 LYS A  45       1.090 -10.797   3.540  1.00  0.00           H  
ATOM    682  HZ3 LYS A  45       2.237 -10.408   4.731  1.00  0.00           H  
ATOM    683  N   SER A  46       7.056  -4.520   3.895  1.00  0.00           N  
ATOM    684  CA  SER A  46       8.409  -3.896   3.959  1.00  0.00           C  
ATOM    685  C   SER A  46       8.252  -2.469   4.475  1.00  0.00           C  
ATOM    686  O   SER A  46       8.077  -1.537   3.712  1.00  0.00           O  
ATOM    687  CB  SER A  46       9.039  -3.878   2.562  1.00  0.00           C  
ATOM    688  OG  SER A  46      10.453  -3.963   2.684  1.00  0.00           O  
ATOM    689  H   SER A  46       6.281  -3.963   3.680  1.00  0.00           H  
ATOM    690  HA  SER A  46       9.037  -4.460   4.634  1.00  0.00           H  
ATOM    691  HB2 SER A  46       8.682  -4.720   1.993  1.00  0.00           H  
ATOM    692  HB3 SER A  46       8.766  -2.960   2.051  1.00  0.00           H  
ATOM    693  HG  SER A  46      10.707  -4.880   2.556  1.00  0.00           H  
ATOM    694  N   ILE A  47       8.289  -2.301   5.768  1.00  0.00           N  
ATOM    695  CA  ILE A  47       8.118  -0.943   6.359  1.00  0.00           C  
ATOM    696  C   ILE A  47       9.336  -0.074   6.035  1.00  0.00           C  
ATOM    697  O   ILE A  47       9.207   1.103   5.754  1.00  0.00           O  
ATOM    698  CB  ILE A  47       7.954  -1.063   7.875  1.00  0.00           C  
ATOM    699  CG1 ILE A  47       6.824  -2.064   8.177  1.00  0.00           C  
ATOM    700  CG2 ILE A  47       7.609   0.316   8.450  1.00  0.00           C  
ATOM    701  CD1 ILE A  47       6.571  -2.138   9.687  1.00  0.00           C  
ATOM    702  H   ILE A  47       8.417  -3.075   6.355  1.00  0.00           H  
ATOM    703  HA  ILE A  47       7.230  -0.487   5.944  1.00  0.00           H  
ATOM    704  HB  ILE A  47       8.879  -1.414   8.310  1.00  0.00           H  
ATOM    705 HG12 ILE A  47       5.921  -1.750   7.673  1.00  0.00           H  
ATOM    706 HG13 ILE A  47       7.108  -3.042   7.818  1.00  0.00           H  
ATOM    707 HG21 ILE A  47       8.287   1.054   8.047  1.00  0.00           H  
ATOM    708 HG22 ILE A  47       6.595   0.574   8.182  1.00  0.00           H  
ATOM    709 HG23 ILE A  47       7.701   0.290   9.525  1.00  0.00           H  
ATOM    710 HD11 ILE A  47       7.508  -2.299  10.200  1.00  0.00           H  
ATOM    711 HD12 ILE A  47       6.131  -1.213  10.023  1.00  0.00           H  
ATOM    712 HD13 ILE A  47       5.900  -2.956   9.899  1.00  0.00           H  
ATOM    713  N   MET A  48      10.514  -0.642   6.075  1.00  0.00           N  
ATOM    714  CA  MET A  48      11.742   0.151   5.772  1.00  0.00           C  
ATOM    715  C   MET A  48      11.943   0.232   4.256  1.00  0.00           C  
ATOM    716  O   MET A  48      12.499   1.188   3.749  1.00  0.00           O  
ATOM    717  CB  MET A  48      12.958  -0.526   6.410  1.00  0.00           C  
ATOM    718  CG  MET A  48      14.130   0.455   6.437  1.00  0.00           C  
ATOM    719  SD  MET A  48      15.258   0.014   7.783  1.00  0.00           S  
ATOM    720  CE  MET A  48      14.726   1.288   8.951  1.00  0.00           C  
ATOM    721  H   MET A  48      10.589  -1.591   6.306  1.00  0.00           H  
ATOM    722  HA  MET A  48      11.634   1.146   6.174  1.00  0.00           H  
ATOM    723  HB2 MET A  48      12.714  -0.825   7.420  1.00  0.00           H  
ATOM    724  HB3 MET A  48      13.231  -1.396   5.832  1.00  0.00           H  
ATOM    725  HG2 MET A  48      14.659   0.410   5.496  1.00  0.00           H  
ATOM    726  HG3 MET A  48      13.758   1.458   6.593  1.00  0.00           H  
ATOM    727  HE1 MET A  48      13.779   1.697   8.636  1.00  0.00           H  
ATOM    728  HE2 MET A  48      14.619   0.852   9.935  1.00  0.00           H  
ATOM    729  HE3 MET A  48      15.464   2.079   8.980  1.00  0.00           H  
ATOM    730  N   GLY A  49      11.500  -0.765   3.533  1.00  0.00           N  
ATOM    731  CA  GLY A  49      11.665  -0.755   2.049  1.00  0.00           C  
ATOM    732  C   GLY A  49      10.848   0.390   1.447  1.00  0.00           C  
ATOM    733  O   GLY A  49      11.306   1.092   0.566  1.00  0.00           O  
ATOM    734  H   GLY A  49      11.059  -1.524   3.969  1.00  0.00           H  
ATOM    735  HA2 GLY A  49      12.710  -0.618   1.806  1.00  0.00           H  
ATOM    736  HA3 GLY A  49      11.320  -1.693   1.643  1.00  0.00           H  
ATOM    737  N   VAL A  50       9.639   0.578   1.912  1.00  0.00           N  
ATOM    738  CA  VAL A  50       8.783   1.673   1.369  1.00  0.00           C  
ATOM    739  C   VAL A  50       9.378   3.027   1.765  1.00  0.00           C  
ATOM    740  O   VAL A  50       9.292   3.991   1.026  1.00  0.00           O  
ATOM    741  CB  VAL A  50       7.367   1.549   1.941  1.00  0.00           C  
ATOM    742  CG1 VAL A  50       6.458   2.599   1.297  1.00  0.00           C  
ATOM    743  CG2 VAL A  50       6.813   0.152   1.642  1.00  0.00           C  
ATOM    744  H   VAL A  50       9.294  -0.005   2.620  1.00  0.00           H  
ATOM    745  HA  VAL A  50       8.743   1.598   0.292  1.00  0.00           H  
ATOM    746  HB  VAL A  50       7.395   1.705   3.010  1.00  0.00           H  
ATOM    747 HG11 VAL A  50       6.523   2.521   0.223  1.00  0.00           H  
ATOM    748 HG12 VAL A  50       5.438   2.432   1.609  1.00  0.00           H  
ATOM    749 HG13 VAL A  50       6.772   3.585   1.607  1.00  0.00           H  
ATOM    750 HG21 VAL A  50       7.623  -0.560   1.610  1.00  0.00           H  
ATOM    751 HG22 VAL A  50       6.116  -0.132   2.417  1.00  0.00           H  
ATOM    752 HG23 VAL A  50       6.305   0.164   0.689  1.00  0.00           H  
ATOM    753  N   VAL A  51       9.977   3.105   2.926  1.00  0.00           N  
ATOM    754  CA  VAL A  51      10.579   4.393   3.380  1.00  0.00           C  
ATOM    755  C   VAL A  51      11.762   4.753   2.476  1.00  0.00           C  
ATOM    756  O   VAL A  51      12.079   5.912   2.291  1.00  0.00           O  
ATOM    757  CB  VAL A  51      11.062   4.250   4.828  1.00  0.00           C  
ATOM    758  CG1 VAL A  51      11.577   5.600   5.333  1.00  0.00           C  
ATOM    759  CG2 VAL A  51       9.899   3.788   5.712  1.00  0.00           C  
ATOM    760  H   VAL A  51      10.030   2.312   3.500  1.00  0.00           H  
ATOM    761  HA  VAL A  51       9.835   5.175   3.325  1.00  0.00           H  
ATOM    762  HB  VAL A  51      11.859   3.523   4.869  1.00  0.00           H  
ATOM    763 HG11 VAL A  51      10.887   6.380   5.044  1.00  0.00           H  
ATOM    764 HG12 VAL A  51      11.659   5.573   6.410  1.00  0.00           H  
ATOM    765 HG13 VAL A  51      12.547   5.800   4.902  1.00  0.00           H  
ATOM    766 HG21 VAL A  51       9.179   3.253   5.112  1.00  0.00           H  
ATOM    767 HG22 VAL A  51      10.275   3.139   6.489  1.00  0.00           H  
ATOM    768 HG23 VAL A  51       9.423   4.649   6.160  1.00  0.00           H  
ATOM    769  N   SER A  52      12.416   3.766   1.914  1.00  0.00           N  
ATOM    770  CA  SER A  52      13.582   4.044   1.024  1.00  0.00           C  
ATOM    771  C   SER A  52      13.122   4.859  -0.188  1.00  0.00           C  
ATOM    772  O   SER A  52      13.848   5.693  -0.695  1.00  0.00           O  
ATOM    773  CB  SER A  52      14.189   2.723   0.550  1.00  0.00           C  
ATOM    774  OG  SER A  52      13.336   2.137  -0.426  1.00  0.00           O  
ATOM    775  H   SER A  52      12.141   2.840   2.081  1.00  0.00           H  
ATOM    776  HA  SER A  52      14.326   4.604   1.571  1.00  0.00           H  
ATOM    777  HB2 SER A  52      15.155   2.905   0.111  1.00  0.00           H  
ATOM    778  HB3 SER A  52      14.299   2.055   1.394  1.00  0.00           H  
ATOM    779  HG  SER A  52      13.402   1.183  -0.343  1.00  0.00           H  
ATOM    780  N   LEU A  53      11.923   4.620  -0.654  1.00  0.00           N  
ATOM    781  CA  LEU A  53      11.409   5.376  -1.835  1.00  0.00           C  
ATOM    782  C   LEU A  53      11.128   6.825  -1.432  1.00  0.00           C  
ATOM    783  O   LEU A  53      11.510   7.752  -2.120  1.00  0.00           O  
ATOM    784  CB  LEU A  53      10.117   4.725  -2.335  1.00  0.00           C  
ATOM    785  CG  LEU A  53      10.447   3.404  -3.033  1.00  0.00           C  
ATOM    786  CD1 LEU A  53      10.331   2.255  -2.030  1.00  0.00           C  
ATOM    787  CD2 LEU A  53       9.465   3.176  -4.184  1.00  0.00           C  
ATOM    788  H   LEU A  53      11.359   3.941  -0.227  1.00  0.00           H  
ATOM    789  HA  LEU A  53      12.148   5.359  -2.623  1.00  0.00           H  
ATOM    790  HB2 LEU A  53       9.461   4.538  -1.497  1.00  0.00           H  
ATOM    791  HB3 LEU A  53       9.629   5.388  -3.035  1.00  0.00           H  
ATOM    792  HG  LEU A  53      11.456   3.444  -3.419  1.00  0.00           H  
ATOM    793 HD11 LEU A  53       9.611   2.514  -1.268  1.00  0.00           H  
ATOM    794 HD12 LEU A  53      10.008   1.362  -2.543  1.00  0.00           H  
ATOM    795 HD13 LEU A  53      11.293   2.079  -1.572  1.00  0.00           H  
ATOM    796 HD21 LEU A  53       8.462   3.398  -3.852  1.00  0.00           H  
ATOM    797 HD22 LEU A  53       9.723   3.822  -5.010  1.00  0.00           H  
ATOM    798 HD23 LEU A  53       9.518   2.145  -4.504  1.00  0.00           H  
ATOM    799  N   GLY A  54      10.462   7.022  -0.322  1.00  0.00           N  
ATOM    800  CA  GLY A  54      10.151   8.409   0.133  1.00  0.00           C  
ATOM    801  C   GLY A  54       9.080   9.017  -0.775  1.00  0.00           C  
ATOM    802  O   GLY A  54       9.328   9.970  -1.488  1.00  0.00           O  
ATOM    803  H   GLY A  54      10.166   6.256   0.212  1.00  0.00           H  
ATOM    804  HA2 GLY A  54       9.789   8.380   1.152  1.00  0.00           H  
ATOM    805  HA3 GLY A  54      11.044   9.014   0.085  1.00  0.00           H  
ATOM    806  N   ILE A  55       7.891   8.470  -0.750  1.00  0.00           N  
ATOM    807  CA  ILE A  55       6.795   9.007  -1.608  1.00  0.00           C  
ATOM    808  C   ILE A  55       6.244  10.288  -0.980  1.00  0.00           C  
ATOM    809  O   ILE A  55       6.461  10.561   0.186  1.00  0.00           O  
ATOM    810  CB  ILE A  55       5.677   7.966  -1.722  1.00  0.00           C  
ATOM    811  CG1 ILE A  55       6.255   6.644  -2.238  1.00  0.00           C  
ATOM    812  CG2 ILE A  55       4.608   8.463  -2.699  1.00  0.00           C  
ATOM    813  CD1 ILE A  55       5.434   5.478  -1.684  1.00  0.00           C  
ATOM    814  H   ILE A  55       7.721   7.702  -0.165  1.00  0.00           H  
ATOM    815  HA  ILE A  55       7.183   9.229  -2.590  1.00  0.00           H  
ATOM    816  HB  ILE A  55       5.229   7.810  -0.750  1.00  0.00           H  
ATOM    817 HG12 ILE A  55       6.216   6.633  -3.317  1.00  0.00           H  
ATOM    818 HG13 ILE A  55       7.278   6.545  -1.913  1.00  0.00           H  
ATOM    819 HG21 ILE A  55       5.084   8.820  -3.601  1.00  0.00           H  
ATOM    820 HG22 ILE A  55       3.939   7.651  -2.942  1.00  0.00           H  
ATOM    821 HG23 ILE A  55       4.050   9.266  -2.243  1.00  0.00           H  
ATOM    822 HD11 ILE A  55       4.386   5.742  -1.684  1.00  0.00           H  
ATOM    823 HD12 ILE A  55       5.585   4.606  -2.303  1.00  0.00           H  
ATOM    824 HD13 ILE A  55       5.749   5.262  -0.675  1.00  0.00           H  
ATOM    825  N   ALA A  56       5.538  11.075  -1.749  1.00  0.00           N  
ATOM    826  CA  ALA A  56       4.975  12.346  -1.211  1.00  0.00           C  
ATOM    827  C   ALA A  56       3.515  12.488  -1.650  1.00  0.00           C  
ATOM    828  O   ALA A  56       2.953  11.596  -2.258  1.00  0.00           O  
ATOM    829  CB  ALA A  56       5.792  13.523  -1.749  1.00  0.00           C  
ATOM    830  H   ALA A  56       5.385  10.833  -2.686  1.00  0.00           H  
ATOM    831  HA  ALA A  56       5.027  12.336  -0.132  1.00  0.00           H  
ATOM    832  HB1 ALA A  56       6.761  13.167  -2.069  1.00  0.00           H  
ATOM    833  HB2 ALA A  56       5.277  13.968  -2.588  1.00  0.00           H  
ATOM    834  HB3 ALA A  56       5.918  14.260  -0.969  1.00  0.00           H  
ATOM    835  N   LYS A  57       2.900  13.602  -1.343  1.00  0.00           N  
ATOM    836  CA  LYS A  57       1.476  13.811  -1.736  1.00  0.00           C  
ATOM    837  C   LYS A  57       1.390  14.027  -3.249  1.00  0.00           C  
ATOM    838  O   LYS A  57       2.327  14.486  -3.872  1.00  0.00           O  
ATOM    839  CB  LYS A  57       0.923  15.042  -1.015  1.00  0.00           C  
ATOM    840  CG  LYS A  57       1.834  16.242  -1.277  1.00  0.00           C  
ATOM    841  CD  LYS A  57       1.069  17.538  -0.992  1.00  0.00           C  
ATOM    842  CE  LYS A  57      -0.051  17.724  -2.024  1.00  0.00           C  
ATOM    843  NZ  LYS A  57      -1.362  17.811  -1.321  1.00  0.00           N  
ATOM    844  H   LYS A  57       3.378  14.302  -0.852  1.00  0.00           H  
ATOM    845  HA  LYS A  57       0.896  12.942  -1.463  1.00  0.00           H  
ATOM    846  HB2 LYS A  57      -0.071  15.256  -1.380  1.00  0.00           H  
ATOM    847  HB3 LYS A  57       0.883  14.849   0.047  1.00  0.00           H  
ATOM    848  HG2 LYS A  57       2.699  16.185  -0.633  1.00  0.00           H  
ATOM    849  HG3 LYS A  57       2.152  16.234  -2.310  1.00  0.00           H  
ATOM    850  HD2 LYS A  57       0.640  17.490  -0.002  1.00  0.00           H  
ATOM    851  HD3 LYS A  57       1.748  18.376  -1.048  1.00  0.00           H  
ATOM    852  HE2 LYS A  57       0.120  18.635  -2.578  1.00  0.00           H  
ATOM    853  HE3 LYS A  57      -0.063  16.887  -2.707  1.00  0.00           H  
ATOM    854  HZ1 LYS A  57      -1.242  18.321  -0.424  1.00  0.00           H  
ATOM    855  HZ2 LYS A  57      -2.043  18.318  -1.922  1.00  0.00           H  
ATOM    856  HZ3 LYS A  57      -1.716  16.853  -1.128  1.00  0.00           H  
ATOM    857  N   GLY A  58       0.269  13.698  -3.840  1.00  0.00           N  
ATOM    858  CA  GLY A  58       0.110  13.880  -5.312  1.00  0.00           C  
ATOM    859  C   GLY A  58       1.003  12.882  -6.049  1.00  0.00           C  
ATOM    860  O   GLY A  58       1.824  13.258  -6.866  1.00  0.00           O  
ATOM    861  H   GLY A  58      -0.470  13.330  -3.311  1.00  0.00           H  
ATOM    862  HA2 GLY A  58      -0.923  13.712  -5.586  1.00  0.00           H  
ATOM    863  HA3 GLY A  58       0.396  14.885  -5.584  1.00  0.00           H  
ATOM    864  N   ALA A  59       0.852  11.615  -5.764  1.00  0.00           N  
ATOM    865  CA  ALA A  59       1.689  10.584  -6.441  1.00  0.00           C  
ATOM    866  C   ALA A  59       0.796   9.442  -6.933  1.00  0.00           C  
ATOM    867  O   ALA A  59      -0.406   9.458  -6.743  1.00  0.00           O  
ATOM    868  CB  ALA A  59       2.724  10.039  -5.451  1.00  0.00           C  
ATOM    869  H   ALA A  59       0.183  11.341  -5.101  1.00  0.00           H  
ATOM    870  HA  ALA A  59       2.198  11.029  -7.284  1.00  0.00           H  
ATOM    871  HB1 ALA A  59       2.412  10.269  -4.443  1.00  0.00           H  
ATOM    872  HB2 ALA A  59       2.810   8.969  -5.567  1.00  0.00           H  
ATOM    873  HB3 ALA A  59       3.682  10.499  -5.644  1.00  0.00           H  
ATOM    874  N   GLU A  60       1.378   8.453  -7.563  1.00  0.00           N  
ATOM    875  CA  GLU A  60       0.573   7.305  -8.072  1.00  0.00           C  
ATOM    876  C   GLU A  60       1.253   5.992  -7.676  1.00  0.00           C  
ATOM    877  O   GLU A  60       2.465   5.878  -7.708  1.00  0.00           O  
ATOM    878  CB  GLU A  60       0.474   7.390  -9.596  1.00  0.00           C  
ATOM    879  CG  GLU A  60      -0.404   8.580  -9.985  1.00  0.00           C  
ATOM    880  CD  GLU A  60      -0.432   8.717 -11.508  1.00  0.00           C  
ATOM    881  OE1 GLU A  60       0.627   8.650 -12.110  1.00  0.00           O  
ATOM    882  OE2 GLU A  60      -1.513   8.888 -12.048  1.00  0.00           O  
ATOM    883  H   GLU A  60       2.348   8.467  -7.700  1.00  0.00           H  
ATOM    884  HA  GLU A  60      -0.418   7.341  -7.644  1.00  0.00           H  
ATOM    885  HB2 GLU A  60       1.463   7.518 -10.013  1.00  0.00           H  
ATOM    886  HB3 GLU A  60       0.037   6.480  -9.980  1.00  0.00           H  
ATOM    887  HG2 GLU A  60      -1.408   8.422  -9.618  1.00  0.00           H  
ATOM    888  HG3 GLU A  60       0.001   9.483  -9.552  1.00  0.00           H  
ATOM    889  N   ILE A  61       0.482   5.004  -7.303  1.00  0.00           N  
ATOM    890  CA  ILE A  61       1.074   3.694  -6.901  1.00  0.00           C  
ATOM    891  C   ILE A  61       0.230   2.555  -7.477  1.00  0.00           C  
ATOM    892  O   ILE A  61      -0.911   2.749  -7.853  1.00  0.00           O  
ATOM    893  CB  ILE A  61       1.099   3.594  -5.374  1.00  0.00           C  
ATOM    894  CG1 ILE A  61      -0.305   3.866  -4.822  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       2.079   4.627  -4.813  1.00  0.00           C  
ATOM    896  CD1 ILE A  61      -0.312   3.653  -3.306  1.00  0.00           C  
ATOM    897  H   ILE A  61      -0.491   5.125  -7.285  1.00  0.00           H  
ATOM    898  HA  ILE A  61       2.082   3.624  -7.283  1.00  0.00           H  
ATOM    899  HB  ILE A  61       1.417   2.603  -5.084  1.00  0.00           H  
ATOM    900 HG12 ILE A  61      -0.587   4.885  -5.044  1.00  0.00           H  
ATOM    901 HG13 ILE A  61      -1.009   3.189  -5.282  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       1.769   5.617  -5.114  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       2.089   4.566  -3.736  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       3.069   4.429  -5.195  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       0.371   2.858  -3.051  1.00  0.00           H  
ATOM    906 HD12 ILE A  61      -0.004   4.564  -2.814  1.00  0.00           H  
ATOM    907 HD13 ILE A  61      -1.309   3.389  -2.985  1.00  0.00           H  
ATOM    908  N   THR A  62       0.785   1.371  -7.551  1.00  0.00           N  
ATOM    909  CA  THR A  62       0.019   0.216  -8.107  1.00  0.00           C  
ATOM    910  C   THR A  62       0.201  -1.006  -7.202  1.00  0.00           C  
ATOM    911  O   THR A  62       1.305  -1.461  -6.973  1.00  0.00           O  
ATOM    912  CB  THR A  62       0.537  -0.109  -9.511  1.00  0.00           C  
ATOM    913  OG1 THR A  62       1.023   1.078 -10.121  1.00  0.00           O  
ATOM    914  CG2 THR A  62      -0.600  -0.689 -10.354  1.00  0.00           C  
ATOM    915  H   THR A  62       1.706   1.244  -7.244  1.00  0.00           H  
ATOM    916  HA  THR A  62      -1.028   0.471  -8.161  1.00  0.00           H  
ATOM    917  HB  THR A  62       1.335  -0.833  -9.443  1.00  0.00           H  
ATOM    918  HG1 THR A  62       1.339   0.852 -10.998  1.00  0.00           H  
ATOM    919 HG21 THR A  62      -1.547  -0.340  -9.970  1.00  0.00           H  
ATOM    920 HG22 THR A  62      -0.487  -0.368 -11.379  1.00  0.00           H  
ATOM    921 HG23 THR A  62      -0.568  -1.767 -10.309  1.00  0.00           H  
ATOM    922  N   ILE A  63      -0.879  -1.537  -6.691  1.00  0.00           N  
ATOM    923  CA  ILE A  63      -0.791  -2.733  -5.802  1.00  0.00           C  
ATOM    924  C   ILE A  63      -1.251  -3.970  -6.582  1.00  0.00           C  
ATOM    925  O   ILE A  63      -2.082  -3.881  -7.466  1.00  0.00           O  
ATOM    926  CB  ILE A  63      -1.691  -2.514  -4.577  1.00  0.00           C  
ATOM    927  CG1 ILE A  63      -1.176  -1.306  -3.789  1.00  0.00           C  
ATOM    928  CG2 ILE A  63      -1.674  -3.755  -3.679  1.00  0.00           C  
ATOM    929  CD1 ILE A  63      -2.137  -0.990  -2.641  1.00  0.00           C  
ATOM    930  H   ILE A  63      -1.755  -1.148  -6.896  1.00  0.00           H  
ATOM    931  HA  ILE A  63       0.230  -2.867  -5.481  1.00  0.00           H  
ATOM    932  HB  ILE A  63      -2.703  -2.323  -4.907  1.00  0.00           H  
ATOM    933 HG12 ILE A  63      -0.197  -1.530  -3.389  1.00  0.00           H  
ATOM    934 HG13 ILE A  63      -1.109  -0.451  -4.445  1.00  0.00           H  
ATOM    935 HG21 ILE A  63      -0.672  -4.153  -3.631  1.00  0.00           H  
ATOM    936 HG22 ILE A  63      -2.004  -3.486  -2.685  1.00  0.00           H  
ATOM    937 HG23 ILE A  63      -2.340  -4.503  -4.088  1.00  0.00           H  
ATOM    938 HD11 ILE A  63      -3.132  -1.316  -2.904  1.00  0.00           H  
ATOM    939 HD12 ILE A  63      -1.813  -1.505  -1.749  1.00  0.00           H  
ATOM    940 HD13 ILE A  63      -2.143   0.075  -2.460  1.00  0.00           H  
ATOM    941  N   SER A  64      -0.710  -5.121  -6.262  1.00  0.00           N  
ATOM    942  CA  SER A  64      -1.111  -6.364  -6.984  1.00  0.00           C  
ATOM    943  C   SER A  64      -0.979  -7.576  -6.058  1.00  0.00           C  
ATOM    944  O   SER A  64       0.110  -7.966  -5.682  1.00  0.00           O  
ATOM    945  CB  SER A  64      -0.208  -6.555  -8.202  1.00  0.00           C  
ATOM    946  OG  SER A  64       1.127  -6.205  -7.858  1.00  0.00           O  
ATOM    947  H   SER A  64      -0.041  -5.165  -5.547  1.00  0.00           H  
ATOM    948  HA  SER A  64      -2.136  -6.272  -7.309  1.00  0.00           H  
ATOM    949  HB2 SER A  64      -0.235  -7.586  -8.515  1.00  0.00           H  
ATOM    950  HB3 SER A  64      -0.559  -5.927  -9.011  1.00  0.00           H  
ATOM    951  HG  SER A  64       1.600  -7.014  -7.648  1.00  0.00           H  
ATOM    952  N   ALA A  65      -2.084  -8.181  -5.704  1.00  0.00           N  
ATOM    953  CA  ALA A  65      -2.041  -9.381  -4.817  1.00  0.00           C  
ATOM    954  C   ALA A  65      -2.001 -10.638  -5.689  1.00  0.00           C  
ATOM    955  O   ALA A  65      -2.741 -10.755  -6.648  1.00  0.00           O  
ATOM    956  CB  ALA A  65      -3.292  -9.409  -3.935  1.00  0.00           C  
ATOM    957  H   ALA A  65      -2.946  -7.850  -6.031  1.00  0.00           H  
ATOM    958  HA  ALA A  65      -1.158  -9.342  -4.192  1.00  0.00           H  
ATOM    959  HB1 ALA A  65      -3.465  -8.426  -3.524  1.00  0.00           H  
ATOM    960  HB2 ALA A  65      -4.143  -9.707  -4.530  1.00  0.00           H  
ATOM    961  HB3 ALA A  65      -3.150 -10.116  -3.132  1.00  0.00           H  
ATOM    962  N   SER A  66      -1.143 -11.575  -5.371  1.00  0.00           N  
ATOM    963  CA  SER A  66      -1.053 -12.820  -6.191  1.00  0.00           C  
ATOM    964  C   SER A  66      -0.737 -14.017  -5.286  1.00  0.00           C  
ATOM    965  O   SER A  66       0.391 -14.207  -4.869  1.00  0.00           O  
ATOM    966  CB  SER A  66       0.049 -12.656  -7.242  1.00  0.00           C  
ATOM    967  OG  SER A  66      -0.528 -12.732  -8.539  1.00  0.00           O  
ATOM    968  H   SER A  66      -0.553 -11.455  -4.597  1.00  0.00           H  
ATOM    969  HA  SER A  66      -1.996 -12.989  -6.687  1.00  0.00           H  
ATOM    970  HB2 SER A  66       0.521 -11.695  -7.121  1.00  0.00           H  
ATOM    971  HB3 SER A  66       0.790 -13.436  -7.122  1.00  0.00           H  
ATOM    972  HG  SER A  66       0.176 -12.629  -9.184  1.00  0.00           H  
ATOM    973  N   GLY A  67      -1.723 -14.823  -4.986  1.00  0.00           N  
ATOM    974  CA  GLY A  67      -1.488 -16.011  -4.113  1.00  0.00           C  
ATOM    975  C   GLY A  67      -2.813 -16.733  -3.860  1.00  0.00           C  
ATOM    976  O   GLY A  67      -3.511 -17.109  -4.783  1.00  0.00           O  
ATOM    977  H   GLY A  67      -2.621 -14.648  -5.340  1.00  0.00           H  
ATOM    978  HA2 GLY A  67      -0.798 -16.684  -4.603  1.00  0.00           H  
ATOM    979  HA3 GLY A  67      -1.072 -15.690  -3.172  1.00  0.00           H  
ATOM    980  N   ALA A  68      -3.159 -16.933  -2.613  1.00  0.00           N  
ATOM    981  CA  ALA A  68      -4.435 -17.633  -2.286  1.00  0.00           C  
ATOM    982  C   ALA A  68      -5.580 -16.619  -2.234  1.00  0.00           C  
ATOM    983  O   ALA A  68      -6.419 -16.572  -3.115  1.00  0.00           O  
ATOM    984  CB  ALA A  68      -4.303 -18.322  -0.927  1.00  0.00           C  
ATOM    985  H   ALA A  68      -2.576 -16.621  -1.890  1.00  0.00           H  
ATOM    986  HA  ALA A  68      -4.645 -18.373  -3.045  1.00  0.00           H  
ATOM    987  HB1 ALA A  68      -3.692 -17.715  -0.274  1.00  0.00           H  
ATOM    988  HB2 ALA A  68      -5.282 -18.448  -0.489  1.00  0.00           H  
ATOM    989  HB3 ALA A  68      -3.840 -19.289  -1.056  1.00  0.00           H  
ATOM    990  N   ASP A  69      -5.619 -15.808  -1.207  1.00  0.00           N  
ATOM    991  CA  ASP A  69      -6.708 -14.792  -1.086  1.00  0.00           C  
ATOM    992  C   ASP A  69      -6.211 -13.446  -1.628  1.00  0.00           C  
ATOM    993  O   ASP A  69      -6.239 -12.437  -0.945  1.00  0.00           O  
ATOM    994  CB  ASP A  69      -7.119 -14.646   0.385  1.00  0.00           C  
ATOM    995  CG  ASP A  69      -5.879 -14.417   1.254  1.00  0.00           C  
ATOM    996  OD1 ASP A  69      -5.009 -13.675   0.828  1.00  0.00           O  
ATOM    997  OD2 ASP A  69      -5.820 -14.989   2.331  1.00  0.00           O  
ATOM    998  H   ASP A  69      -4.930 -15.871  -0.513  1.00  0.00           H  
ATOM    999  HA  ASP A  69      -7.561 -15.114  -1.665  1.00  0.00           H  
ATOM   1000  HB2 ASP A  69      -7.789 -13.804   0.488  1.00  0.00           H  
ATOM   1001  HB3 ASP A  69      -7.620 -15.545   0.709  1.00  0.00           H  
ATOM   1002  N   GLU A  70      -5.757 -13.430  -2.853  1.00  0.00           N  
ATOM   1003  CA  GLU A  70      -5.250 -12.161  -3.459  1.00  0.00           C  
ATOM   1004  C   GLU A  70      -6.384 -11.135  -3.554  1.00  0.00           C  
ATOM   1005  O   GLU A  70      -6.152  -9.941  -3.527  1.00  0.00           O  
ATOM   1006  CB  GLU A  70      -4.699 -12.451  -4.862  1.00  0.00           C  
ATOM   1007  CG  GLU A  70      -5.792 -13.085  -5.732  1.00  0.00           C  
ATOM   1008  CD  GLU A  70      -5.247 -13.327  -7.141  1.00  0.00           C  
ATOM   1009  OE1 GLU A  70      -4.069 -13.622  -7.259  1.00  0.00           O  
ATOM   1010  OE2 GLU A  70      -6.019 -13.216  -8.080  1.00  0.00           O  
ATOM   1011  H   GLU A  70      -5.744 -14.258  -3.376  1.00  0.00           H  
ATOM   1012  HA  GLU A  70      -4.459 -11.763  -2.841  1.00  0.00           H  
ATOM   1013  HB2 GLU A  70      -4.371 -11.527  -5.315  1.00  0.00           H  
ATOM   1014  HB3 GLU A  70      -3.864 -13.131  -4.786  1.00  0.00           H  
ATOM   1015  HG2 GLU A  70      -6.097 -14.026  -5.299  1.00  0.00           H  
ATOM   1016  HG3 GLU A  70      -6.640 -12.420  -5.785  1.00  0.00           H  
ATOM   1017  N   ASN A  71      -7.606 -11.591  -3.674  1.00  0.00           N  
ATOM   1018  CA  ASN A  71      -8.757 -10.644  -3.780  1.00  0.00           C  
ATOM   1019  C   ASN A  71      -9.054 -10.028  -2.411  1.00  0.00           C  
ATOM   1020  O   ASN A  71      -9.277  -8.837  -2.292  1.00  0.00           O  
ATOM   1021  CB  ASN A  71      -9.993 -11.401  -4.273  1.00  0.00           C  
ATOM   1022  CG  ASN A  71      -9.954 -11.505  -5.799  1.00  0.00           C  
ATOM   1023  OD1 ASN A  71      -8.903 -11.678  -6.381  1.00  0.00           O  
ATOM   1024  ND2 ASN A  71     -11.065 -11.406  -6.475  1.00  0.00           N  
ATOM   1025  H   ASN A  71      -7.766 -12.558  -3.698  1.00  0.00           H  
ATOM   1026  HA  ASN A  71      -8.513  -9.860  -4.482  1.00  0.00           H  
ATOM   1027  HB2 ASN A  71     -10.002 -12.392  -3.843  1.00  0.00           H  
ATOM   1028  HB3 ASN A  71     -10.883 -10.870  -3.973  1.00  0.00           H  
ATOM   1029 HD21 ASN A  71     -11.914 -11.265  -6.005  1.00  0.00           H  
ATOM   1030 HD22 ASN A  71     -11.051 -11.470  -7.453  1.00  0.00           H  
ATOM   1031  N   ASP A  72      -9.064 -10.832  -1.379  1.00  0.00           N  
ATOM   1032  CA  ASP A  72      -9.355 -10.306  -0.012  1.00  0.00           C  
ATOM   1033  C   ASP A  72      -8.168  -9.487   0.511  1.00  0.00           C  
ATOM   1034  O   ASP A  72      -8.305  -8.724   1.451  1.00  0.00           O  
ATOM   1035  CB  ASP A  72      -9.620 -11.477   0.935  1.00  0.00           C  
ATOM   1036  CG  ASP A  72     -10.823 -12.277   0.434  1.00  0.00           C  
ATOM   1037  OD1 ASP A  72     -10.824 -12.641  -0.730  1.00  0.00           O  
ATOM   1038  OD2 ASP A  72     -11.725 -12.510   1.222  1.00  0.00           O  
ATOM   1039  H   ASP A  72      -8.887 -11.787  -1.505  1.00  0.00           H  
ATOM   1040  HA  ASP A  72     -10.232  -9.676  -0.051  1.00  0.00           H  
ATOM   1041  HB2 ASP A  72      -8.749 -12.117   0.967  1.00  0.00           H  
ATOM   1042  HB3 ASP A  72      -9.827 -11.101   1.925  1.00  0.00           H  
ATOM   1043  N   ALA A  73      -7.004  -9.637  -0.073  1.00  0.00           N  
ATOM   1044  CA  ALA A  73      -5.821  -8.866   0.409  1.00  0.00           C  
ATOM   1045  C   ALA A  73      -5.833  -7.448  -0.170  1.00  0.00           C  
ATOM   1046  O   ALA A  73      -5.599  -6.488   0.539  1.00  0.00           O  
ATOM   1047  CB  ALA A  73      -4.537  -9.574  -0.019  1.00  0.00           C  
ATOM   1048  H   ALA A  73      -6.907 -10.260  -0.822  1.00  0.00           H  
ATOM   1049  HA  ALA A  73      -5.851  -8.810   1.487  1.00  0.00           H  
ATOM   1050  HB1 ALA A  73      -4.569 -10.605   0.301  1.00  0.00           H  
ATOM   1051  HB2 ALA A  73      -4.444  -9.532  -1.094  1.00  0.00           H  
ATOM   1052  HB3 ALA A  73      -3.691  -9.081   0.435  1.00  0.00           H  
ATOM   1053  N   LEU A  74      -6.076  -7.307  -1.451  1.00  0.00           N  
ATOM   1054  CA  LEU A  74      -6.070  -5.944  -2.068  1.00  0.00           C  
ATOM   1055  C   LEU A  74      -7.192  -5.080  -1.482  1.00  0.00           C  
ATOM   1056  O   LEU A  74      -6.991  -3.915  -1.193  1.00  0.00           O  
ATOM   1057  CB  LEU A  74      -6.218  -6.056  -3.596  1.00  0.00           C  
ATOM   1058  CG  LEU A  74      -7.588  -6.627  -3.979  1.00  0.00           C  
ATOM   1059  CD1 LEU A  74      -8.608  -5.486  -4.115  1.00  0.00           C  
ATOM   1060  CD2 LEU A  74      -7.466  -7.368  -5.315  1.00  0.00           C  
ATOM   1061  H   LEU A  74      -6.244  -8.096  -2.007  1.00  0.00           H  
ATOM   1062  HA  LEU A  74      -5.123  -5.473  -1.846  1.00  0.00           H  
ATOM   1063  HB2 LEU A  74      -6.107  -5.075  -4.035  1.00  0.00           H  
ATOM   1064  HB3 LEU A  74      -5.446  -6.705  -3.976  1.00  0.00           H  
ATOM   1065  HG  LEU A  74      -7.915  -7.316  -3.216  1.00  0.00           H  
ATOM   1066 HD11 LEU A  74      -8.202  -4.581  -3.684  1.00  0.00           H  
ATOM   1067 HD12 LEU A  74      -8.831  -5.317  -5.158  1.00  0.00           H  
ATOM   1068 HD13 LEU A  74      -9.516  -5.753  -3.593  1.00  0.00           H  
ATOM   1069 HD21 LEU A  74      -7.016  -6.715  -6.048  1.00  0.00           H  
ATOM   1070 HD22 LEU A  74      -6.847  -8.244  -5.185  1.00  0.00           H  
ATOM   1071 HD23 LEU A  74      -8.447  -7.666  -5.652  1.00  0.00           H  
ATOM   1072  N   ASN A  75      -8.369  -5.632  -1.304  1.00  0.00           N  
ATOM   1073  CA  ASN A  75      -9.490  -4.824  -0.739  1.00  0.00           C  
ATOM   1074  C   ASN A  75      -9.282  -4.650   0.769  1.00  0.00           C  
ATOM   1075  O   ASN A  75      -9.794  -3.723   1.365  1.00  0.00           O  
ATOM   1076  CB  ASN A  75     -10.835  -5.510  -1.016  1.00  0.00           C  
ATOM   1077  CG  ASN A  75     -10.863  -6.907  -0.393  1.00  0.00           C  
ATOM   1078  OD1 ASN A  75      -9.861  -7.394   0.082  1.00  0.00           O  
ATOM   1079  ND2 ASN A  75     -11.982  -7.578  -0.378  1.00  0.00           N  
ATOM   1080  H   ASN A  75      -8.511  -6.570  -1.542  1.00  0.00           H  
ATOM   1081  HA  ASN A  75      -9.488  -3.849  -1.205  1.00  0.00           H  
ATOM   1082  HB2 ASN A  75     -11.632  -4.916  -0.594  1.00  0.00           H  
ATOM   1083  HB3 ASN A  75     -10.980  -5.592  -2.084  1.00  0.00           H  
ATOM   1084 HD21 ASN A  75     -12.793  -7.187  -0.764  1.00  0.00           H  
ATOM   1085 HD22 ASN A  75     -12.011  -8.474   0.017  1.00  0.00           H  
ATOM   1086  N   ALA A  76      -8.522  -5.525   1.389  1.00  0.00           N  
ATOM   1087  CA  ALA A  76      -8.270  -5.392   2.851  1.00  0.00           C  
ATOM   1088  C   ALA A  76      -7.441  -4.130   3.093  1.00  0.00           C  
ATOM   1089  O   ALA A  76      -7.858  -3.231   3.799  1.00  0.00           O  
ATOM   1090  CB  ALA A  76      -7.500  -6.615   3.353  1.00  0.00           C  
ATOM   1091  H   ALA A  76      -8.109  -6.261   0.891  1.00  0.00           H  
ATOM   1092  HA  ALA A  76      -9.211  -5.314   3.376  1.00  0.00           H  
ATOM   1093  HB1 ALA A  76      -6.628  -6.770   2.735  1.00  0.00           H  
ATOM   1094  HB2 ALA A  76      -7.191  -6.451   4.376  1.00  0.00           H  
ATOM   1095  HB3 ALA A  76      -8.136  -7.484   3.305  1.00  0.00           H  
ATOM   1096  N   LEU A  77      -6.270  -4.054   2.505  1.00  0.00           N  
ATOM   1097  CA  LEU A  77      -5.411  -2.849   2.691  1.00  0.00           C  
ATOM   1098  C   LEU A  77      -6.129  -1.611   2.151  1.00  0.00           C  
ATOM   1099  O   LEU A  77      -5.899  -0.510   2.607  1.00  0.00           O  
ATOM   1100  CB  LEU A  77      -4.094  -3.034   1.934  1.00  0.00           C  
ATOM   1101  CG  LEU A  77      -3.436  -4.361   2.347  1.00  0.00           C  
ATOM   1102  CD1 LEU A  77      -3.233  -5.240   1.112  1.00  0.00           C  
ATOM   1103  CD2 LEU A  77      -2.078  -4.085   3.000  1.00  0.00           C  
ATOM   1104  H   LEU A  77      -5.958  -4.793   1.939  1.00  0.00           H  
ATOM   1105  HA  LEU A  77      -5.203  -2.715   3.741  1.00  0.00           H  
ATOM   1106  HB2 LEU A  77      -4.293  -3.038   0.871  1.00  0.00           H  
ATOM   1107  HB3 LEU A  77      -3.431  -2.212   2.168  1.00  0.00           H  
ATOM   1108  HG  LEU A  77      -4.074  -4.879   3.050  1.00  0.00           H  
ATOM   1109 HD11 LEU A  77      -3.958  -4.967   0.358  1.00  0.00           H  
ATOM   1110 HD12 LEU A  77      -2.235  -5.093   0.725  1.00  0.00           H  
ATOM   1111 HD13 LEU A  77      -3.367  -6.276   1.382  1.00  0.00           H  
ATOM   1112 HD21 LEU A  77      -1.482  -3.471   2.343  1.00  0.00           H  
ATOM   1113 HD22 LEU A  77      -2.228  -3.569   3.937  1.00  0.00           H  
ATOM   1114 HD23 LEU A  77      -1.570  -5.019   3.180  1.00  0.00           H  
ATOM   1115  N   GLU A  78      -6.987  -1.782   1.174  1.00  0.00           N  
ATOM   1116  CA  GLU A  78      -7.715  -0.610   0.598  1.00  0.00           C  
ATOM   1117  C   GLU A  78      -8.569   0.062   1.682  1.00  0.00           C  
ATOM   1118  O   GLU A  78      -8.440   1.245   1.934  1.00  0.00           O  
ATOM   1119  CB  GLU A  78      -8.614  -1.090  -0.547  1.00  0.00           C  
ATOM   1120  CG  GLU A  78      -9.317   0.109  -1.199  1.00  0.00           C  
ATOM   1121  CD  GLU A  78      -9.340  -0.072  -2.718  1.00  0.00           C  
ATOM   1122  OE1 GLU A  78      -9.891  -1.062  -3.170  1.00  0.00           O  
ATOM   1123  OE2 GLU A  78      -8.805   0.786  -3.404  1.00  0.00           O  
ATOM   1124  H   GLU A  78      -7.148  -2.684   0.814  1.00  0.00           H  
ATOM   1125  HA  GLU A  78      -6.998   0.103   0.217  1.00  0.00           H  
ATOM   1126  HB2 GLU A  78      -8.012  -1.601  -1.284  1.00  0.00           H  
ATOM   1127  HB3 GLU A  78      -9.357  -1.769  -0.158  1.00  0.00           H  
ATOM   1128  HG2 GLU A  78     -10.330   0.174  -0.830  1.00  0.00           H  
ATOM   1129  HG3 GLU A  78      -8.787   1.016  -0.954  1.00  0.00           H  
ATOM   1130  N   GLU A  79      -9.446  -0.678   2.313  1.00  0.00           N  
ATOM   1131  CA  GLU A  79     -10.317  -0.082   3.372  1.00  0.00           C  
ATOM   1132  C   GLU A  79      -9.456   0.472   4.510  1.00  0.00           C  
ATOM   1133  O   GLU A  79      -9.822   1.433   5.158  1.00  0.00           O  
ATOM   1134  CB  GLU A  79     -11.264  -1.154   3.914  1.00  0.00           C  
ATOM   1135  CG  GLU A  79     -10.457  -2.362   4.396  1.00  0.00           C  
ATOM   1136  CD  GLU A  79     -11.364  -3.296   5.197  1.00  0.00           C  
ATOM   1137  OE1 GLU A  79     -12.304  -3.815   4.620  1.00  0.00           O  
ATOM   1138  OE2 GLU A  79     -11.103  -3.477   6.375  1.00  0.00           O  
ATOM   1139  H   GLU A  79      -9.537  -1.626   2.087  1.00  0.00           H  
ATOM   1140  HA  GLU A  79     -10.898   0.723   2.943  1.00  0.00           H  
ATOM   1141  HB2 GLU A  79     -11.833  -0.749   4.738  1.00  0.00           H  
ATOM   1142  HB3 GLU A  79     -11.937  -1.466   3.131  1.00  0.00           H  
ATOM   1143  HG2 GLU A  79     -10.057  -2.891   3.543  1.00  0.00           H  
ATOM   1144  HG3 GLU A  79      -9.645  -2.026   5.024  1.00  0.00           H  
ATOM   1145  N   THR A  80      -8.315  -0.122   4.756  1.00  0.00           N  
ATOM   1146  CA  THR A  80      -7.430   0.377   5.850  1.00  0.00           C  
ATOM   1147  C   THR A  80      -6.871   1.745   5.451  1.00  0.00           C  
ATOM   1148  O   THR A  80      -6.644   2.602   6.284  1.00  0.00           O  
ATOM   1149  CB  THR A  80      -6.277  -0.612   6.067  1.00  0.00           C  
ATOM   1150  OG1 THR A  80      -6.806  -1.897   6.362  1.00  0.00           O  
ATOM   1151  CG2 THR A  80      -5.404  -0.142   7.234  1.00  0.00           C  
ATOM   1152  H   THR A  80      -8.039  -0.894   4.217  1.00  0.00           H  
ATOM   1153  HA  THR A  80      -8.001   0.473   6.762  1.00  0.00           H  
ATOM   1154  HB  THR A  80      -5.676  -0.666   5.173  1.00  0.00           H  
ATOM   1155  HG1 THR A  80      -7.460  -2.110   5.693  1.00  0.00           H  
ATOM   1156 HG21 THR A  80      -6.032   0.265   8.013  1.00  0.00           H  
ATOM   1157 HG22 THR A  80      -4.844  -0.980   7.624  1.00  0.00           H  
ATOM   1158 HG23 THR A  80      -4.720   0.619   6.888  1.00  0.00           H  
ATOM   1159  N   MET A  81      -6.656   1.951   4.177  1.00  0.00           N  
ATOM   1160  CA  MET A  81      -6.122   3.256   3.698  1.00  0.00           C  
ATOM   1161  C   MET A  81      -7.213   4.320   3.825  1.00  0.00           C  
ATOM   1162  O   MET A  81      -6.947   5.465   4.134  1.00  0.00           O  
ATOM   1163  CB  MET A  81      -5.703   3.120   2.232  1.00  0.00           C  
ATOM   1164  CG  MET A  81      -4.393   2.332   2.145  1.00  0.00           C  
ATOM   1165  SD  MET A  81      -3.036   3.342   2.787  1.00  0.00           S  
ATOM   1166  CE  MET A  81      -2.342   3.834   1.190  1.00  0.00           C  
ATOM   1167  H   MET A  81      -6.856   1.244   3.533  1.00  0.00           H  
ATOM   1168  HA  MET A  81      -5.268   3.539   4.295  1.00  0.00           H  
ATOM   1169  HB2 MET A  81      -6.475   2.598   1.686  1.00  0.00           H  
ATOM   1170  HB3 MET A  81      -5.560   4.100   1.804  1.00  0.00           H  
ATOM   1171  HG2 MET A  81      -4.478   1.428   2.730  1.00  0.00           H  
ATOM   1172  HG3 MET A  81      -4.195   2.077   1.114  1.00  0.00           H  
ATOM   1173  HE1 MET A  81      -2.146   2.956   0.595  1.00  0.00           H  
ATOM   1174  HE2 MET A  81      -3.048   4.468   0.671  1.00  0.00           H  
ATOM   1175  HE3 MET A  81      -1.417   4.371   1.350  1.00  0.00           H  
ATOM   1176  N   LYS A  82      -8.441   3.940   3.585  1.00  0.00           N  
ATOM   1177  CA  LYS A  82      -9.570   4.911   3.683  1.00  0.00           C  
ATOM   1178  C   LYS A  82      -9.906   5.179   5.155  1.00  0.00           C  
ATOM   1179  O   LYS A  82     -10.482   6.198   5.487  1.00  0.00           O  
ATOM   1180  CB  LYS A  82     -10.796   4.325   2.979  1.00  0.00           C  
ATOM   1181  CG  LYS A  82     -10.596   4.399   1.462  1.00  0.00           C  
ATOM   1182  CD  LYS A  82     -10.729   5.854   0.992  1.00  0.00           C  
ATOM   1183  CE  LYS A  82     -12.108   6.070   0.363  1.00  0.00           C  
ATOM   1184  NZ  LYS A  82     -12.055   5.715  -1.084  1.00  0.00           N  
ATOM   1185  H   LYS A  82      -8.622   3.010   3.338  1.00  0.00           H  
ATOM   1186  HA  LYS A  82      -9.290   5.836   3.204  1.00  0.00           H  
ATOM   1187  HB2 LYS A  82     -10.924   3.292   3.275  1.00  0.00           H  
ATOM   1188  HB3 LYS A  82     -11.674   4.891   3.252  1.00  0.00           H  
ATOM   1189  HG2 LYS A  82      -9.612   4.030   1.214  1.00  0.00           H  
ATOM   1190  HG3 LYS A  82     -11.342   3.793   0.972  1.00  0.00           H  
ATOM   1191  HD2 LYS A  82     -10.610   6.520   1.835  1.00  0.00           H  
ATOM   1192  HD3 LYS A  82      -9.966   6.064   0.258  1.00  0.00           H  
ATOM   1193  HE2 LYS A  82     -12.833   5.443   0.861  1.00  0.00           H  
ATOM   1194  HE3 LYS A  82     -12.393   7.106   0.470  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  82     -11.127   5.982  -1.472  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  82     -12.197   4.692  -1.195  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  82     -12.804   6.224  -1.593  1.00  0.00           H  
ATOM   1198  N   SER A  83      -9.554   4.275   6.037  1.00  0.00           N  
ATOM   1199  CA  SER A  83      -9.858   4.476   7.486  1.00  0.00           C  
ATOM   1200  C   SER A  83      -9.055   5.664   8.021  1.00  0.00           C  
ATOM   1201  O   SER A  83      -9.596   6.550   8.656  1.00  0.00           O  
ATOM   1202  CB  SER A  83      -9.480   3.215   8.264  1.00  0.00           C  
ATOM   1203  OG  SER A  83      -8.065   3.097   8.309  1.00  0.00           O  
ATOM   1204  H   SER A  83      -9.094   3.462   5.747  1.00  0.00           H  
ATOM   1205  HA  SER A  83     -10.912   4.671   7.608  1.00  0.00           H  
ATOM   1206  HB2 SER A  83      -9.863   3.280   9.268  1.00  0.00           H  
ATOM   1207  HB3 SER A  83      -9.909   2.350   7.774  1.00  0.00           H  
ATOM   1208  HG  SER A  83      -7.850   2.255   8.717  1.00  0.00           H  
ATOM   1209  N   GLU A  84      -7.769   5.685   7.773  1.00  0.00           N  
ATOM   1210  CA  GLU A  84      -6.925   6.812   8.270  1.00  0.00           C  
ATOM   1211  C   GLU A  84      -6.706   7.853   7.160  1.00  0.00           C  
ATOM   1212  O   GLU A  84      -5.901   8.753   7.307  1.00  0.00           O  
ATOM   1213  CB  GLU A  84      -5.570   6.266   8.723  1.00  0.00           C  
ATOM   1214  CG  GLU A  84      -5.728   5.568  10.076  1.00  0.00           C  
ATOM   1215  CD  GLU A  84      -5.448   6.564  11.201  1.00  0.00           C  
ATOM   1216  OE1 GLU A  84      -4.574   7.397  11.024  1.00  0.00           O  
ATOM   1217  OE2 GLU A  84      -6.111   6.477  12.222  1.00  0.00           O  
ATOM   1218  H   GLU A  84      -7.360   4.957   7.261  1.00  0.00           H  
ATOM   1219  HA  GLU A  84      -7.416   7.283   9.108  1.00  0.00           H  
ATOM   1220  HB2 GLU A  84      -5.206   5.559   7.992  1.00  0.00           H  
ATOM   1221  HB3 GLU A  84      -4.867   7.080   8.820  1.00  0.00           H  
ATOM   1222  HG2 GLU A  84      -6.737   5.190  10.169  1.00  0.00           H  
ATOM   1223  HG3 GLU A  84      -5.029   4.747  10.141  1.00  0.00           H  
ATOM   1224  N   GLY A  85      -7.411   7.745   6.056  1.00  0.00           N  
ATOM   1225  CA  GLY A  85      -7.236   8.734   4.949  1.00  0.00           C  
ATOM   1226  C   GLY A  85      -5.784   8.719   4.461  1.00  0.00           C  
ATOM   1227  O   GLY A  85      -4.949   9.456   4.953  1.00  0.00           O  
ATOM   1228  H   GLY A  85      -8.057   7.017   5.954  1.00  0.00           H  
ATOM   1229  HA2 GLY A  85      -7.893   8.476   4.130  1.00  0.00           H  
ATOM   1230  HA3 GLY A  85      -7.480   9.722   5.308  1.00  0.00           H  
ATOM   1231  N   LEU A  86      -5.482   7.886   3.498  1.00  0.00           N  
ATOM   1232  CA  LEU A  86      -4.089   7.816   2.971  1.00  0.00           C  
ATOM   1233  C   LEU A  86      -4.122   7.848   1.441  1.00  0.00           C  
ATOM   1234  O   LEU A  86      -3.576   8.741   0.820  1.00  0.00           O  
ATOM   1235  CB  LEU A  86      -3.433   6.515   3.436  1.00  0.00           C  
ATOM   1236  CG  LEU A  86      -2.974   6.664   4.887  1.00  0.00           C  
ATOM   1237  CD1 LEU A  86      -2.474   5.314   5.401  1.00  0.00           C  
ATOM   1238  CD2 LEU A  86      -1.841   7.690   4.960  1.00  0.00           C  
ATOM   1239  H   LEU A  86      -6.175   7.306   3.121  1.00  0.00           H  
ATOM   1240  HA  LEU A  86      -3.520   8.657   3.338  1.00  0.00           H  
ATOM   1241  HB2 LEU A  86      -4.148   5.708   3.365  1.00  0.00           H  
ATOM   1242  HB3 LEU A  86      -2.580   6.298   2.811  1.00  0.00           H  
ATOM   1243  HG  LEU A  86      -3.804   6.996   5.495  1.00  0.00           H  
ATOM   1244 HD11 LEU A  86      -3.203   4.551   5.174  1.00  0.00           H  
ATOM   1245 HD12 LEU A  86      -1.537   5.072   4.921  1.00  0.00           H  
ATOM   1246 HD13 LEU A  86      -2.328   5.368   6.469  1.00  0.00           H  
ATOM   1247 HD21 LEU A  86      -1.147   7.518   4.150  1.00  0.00           H  
ATOM   1248 HD22 LEU A  86      -2.250   8.685   4.879  1.00  0.00           H  
ATOM   1249 HD23 LEU A  86      -1.324   7.588   5.903  1.00  0.00           H  
ATOM   1250  N   GLY A  87      -4.759   6.879   0.835  1.00  0.00           N  
ATOM   1251  CA  GLY A  87      -4.835   6.843  -0.655  1.00  0.00           C  
ATOM   1252  C   GLY A  87      -6.216   6.342  -1.085  1.00  0.00           C  
ATOM   1253  O   GLY A  87      -6.849   5.571  -0.389  1.00  0.00           O  
ATOM   1254  H   GLY A  87      -5.189   6.174   1.363  1.00  0.00           H  
ATOM   1255  HA2 GLY A  87      -4.672   7.836  -1.048  1.00  0.00           H  
ATOM   1256  HA3 GLY A  87      -4.079   6.175  -1.038  1.00  0.00           H  
ATOM   1257  N   GLU A  88      -6.684   6.777  -2.227  1.00  0.00           N  
ATOM   1258  CA  GLU A  88      -8.024   6.331  -2.712  1.00  0.00           C  
ATOM   1259  C   GLU A  88      -7.932   5.956  -4.192  1.00  0.00           C  
ATOM   1260  O   GLU A  88      -7.104   6.532  -4.879  1.00  0.00           O  
ATOM   1261  CB  GLU A  88      -9.033   7.467  -2.535  1.00  0.00           C  
ATOM   1262  CG  GLU A  88      -8.504   8.733  -3.213  1.00  0.00           C  
ATOM   1263  CD  GLU A  88      -9.674   9.660  -3.545  1.00  0.00           C  
ATOM   1264  OE1 GLU A  88     -10.314  10.129  -2.619  1.00  0.00           O  
ATOM   1265  OE2 GLU A  88      -9.911   9.885  -4.721  1.00  0.00           O  
ATOM   1266  OXT GLU A  88      -8.690   5.099  -4.614  1.00  0.00           O  
ATOM   1267  H   GLU A  88      -6.151   7.397  -2.768  1.00  0.00           H  
ATOM   1268  HA  GLU A  88      -8.344   5.472  -2.141  1.00  0.00           H  
ATOM   1269  HB2 GLU A  88      -9.974   7.184  -2.982  1.00  0.00           H  
ATOM   1270  HB3 GLU A  88      -9.178   7.660  -1.482  1.00  0.00           H  
ATOM   1271  HG2 GLU A  88      -7.820   9.239  -2.547  1.00  0.00           H  
ATOM   1272  HG3 GLU A  88      -7.990   8.464  -4.124  1.00  0.00           H  
TER    1273      GLU A  88                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   2      -6.945  -9.357  -9.561  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -6.926  -9.029  -8.107  1.00  0.00           C  
ATOM      3  C   ALA A   2      -6.088  -7.767  -7.872  1.00  0.00           C  
ATOM      4  O   ALA A   2      -6.285  -7.057  -6.905  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -6.322 -10.201  -7.327  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -6.996  -8.478 -10.114  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -6.077  -9.876  -9.810  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -7.775  -9.947  -9.774  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -7.936  -8.856  -7.766  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -6.375 -11.097  -7.927  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -5.290  -9.986  -7.092  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -6.877 -10.348  -6.411  1.00  0.00           H  
ATOM     13  N   GLN A   3      -5.154  -7.486  -8.746  1.00  0.00           N  
ATOM     14  CA  GLN A   3      -4.304  -6.270  -8.571  1.00  0.00           C  
ATOM     15  C   GLN A   3      -5.173  -5.019  -8.682  1.00  0.00           C  
ATOM     16  O   GLN A   3      -6.199  -5.020  -9.337  1.00  0.00           O  
ATOM     17  CB  GLN A   3      -3.220  -6.234  -9.652  1.00  0.00           C  
ATOM     18  CG  GLN A   3      -3.857  -6.417 -11.032  1.00  0.00           C  
ATOM     19  CD  GLN A   3      -2.927  -5.847 -12.104  1.00  0.00           C  
ATOM     20  OE1 GLN A   3      -3.128  -4.744 -12.574  1.00  0.00           O  
ATOM     21  NE2 GLN A   3      -1.911  -6.555 -12.513  1.00  0.00           N  
ATOM     22  H   GLN A   3      -5.010  -8.073  -9.517  1.00  0.00           H  
ATOM     23  HA  GLN A   3      -3.839  -6.297  -7.597  1.00  0.00           H  
ATOM     24  HB2 GLN A   3      -2.710  -5.283  -9.615  1.00  0.00           H  
ATOM     25  HB3 GLN A   3      -2.513  -7.028  -9.476  1.00  0.00           H  
ATOM     26  HG2 GLN A   3      -4.018  -7.469 -11.217  1.00  0.00           H  
ATOM     27  HG3 GLN A   3      -4.802  -5.896 -11.064  1.00  0.00           H  
ATOM     28 HE21 GLN A   3      -1.749  -7.444 -12.134  1.00  0.00           H  
ATOM     29 HE22 GLN A   3      -1.309  -6.197 -13.199  1.00  0.00           H  
ATOM     30  N   LYS A   4      -4.767  -3.952  -8.044  1.00  0.00           N  
ATOM     31  CA  LYS A   4      -5.563  -2.690  -8.104  1.00  0.00           C  
ATOM     32  C   LYS A   4      -4.629  -1.487  -7.961  1.00  0.00           C  
ATOM     33  O   LYS A   4      -3.726  -1.487  -7.148  1.00  0.00           O  
ATOM     34  CB  LYS A   4      -6.587  -2.677  -6.969  1.00  0.00           C  
ATOM     35  CG  LYS A   4      -7.913  -3.254  -7.471  1.00  0.00           C  
ATOM     36  CD  LYS A   4      -9.078  -2.527  -6.792  1.00  0.00           C  
ATOM     37  CE  LYS A   4     -10.389  -3.273  -7.065  1.00  0.00           C  
ATOM     38  NZ  LYS A   4     -11.362  -2.343  -7.705  1.00  0.00           N  
ATOM     39  H   LYS A   4      -3.936  -3.981  -7.524  1.00  0.00           H  
ATOM     40  HA  LYS A   4      -6.076  -2.635  -9.053  1.00  0.00           H  
ATOM     41  HB2 LYS A   4      -6.221  -3.276  -6.147  1.00  0.00           H  
ATOM     42  HB3 LYS A   4      -6.741  -1.662  -6.635  1.00  0.00           H  
ATOM     43  HG2 LYS A   4      -7.981  -3.122  -8.542  1.00  0.00           H  
ATOM     44  HG3 LYS A   4      -7.960  -4.306  -7.234  1.00  0.00           H  
ATOM     45  HD2 LYS A   4      -8.902  -2.486  -5.727  1.00  0.00           H  
ATOM     46  HD3 LYS A   4      -9.150  -1.524  -7.183  1.00  0.00           H  
ATOM     47  HE2 LYS A   4     -10.206  -4.110  -7.723  1.00  0.00           H  
ATOM     48  HE3 LYS A   4     -10.798  -3.633  -6.132  1.00  0.00           H  
ATOM     49  HZ1 LYS A   4     -10.861  -1.729  -8.379  1.00  0.00           H  
ATOM     50  HZ2 LYS A   4     -12.087  -2.891  -8.209  1.00  0.00           H  
ATOM     51  HZ3 LYS A   4     -11.817  -1.759  -6.975  1.00  0.00           H  
ATOM     52  N   THR A   5      -4.845  -0.463  -8.747  1.00  0.00           N  
ATOM     53  CA  THR A   5      -3.977   0.748  -8.663  1.00  0.00           C  
ATOM     54  C   THR A   5      -4.569   1.727  -7.646  1.00  0.00           C  
ATOM     55  O   THR A   5      -5.770   1.910  -7.579  1.00  0.00           O  
ATOM     56  CB  THR A   5      -3.901   1.419 -10.036  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -3.500   0.461 -11.006  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -2.885   2.562  -9.992  1.00  0.00           C  
ATOM     59  H   THR A   5      -5.582  -0.490  -9.392  1.00  0.00           H  
ATOM     60  HA  THR A   5      -2.984   0.459  -8.348  1.00  0.00           H  
ATOM     61  HB  THR A   5      -4.870   1.814 -10.299  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -3.566   0.870 -11.872  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -2.893   3.011  -9.011  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -1.899   2.175 -10.204  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -3.147   3.305 -10.731  1.00  0.00           H  
ATOM     66  N   PHE A   6      -3.735   2.350  -6.854  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -4.244   3.315  -5.835  1.00  0.00           C  
ATOM     68  C   PHE A   6      -3.594   4.684  -6.045  1.00  0.00           C  
ATOM     69  O   PHE A   6      -2.659   4.828  -6.809  1.00  0.00           O  
ATOM     70  CB  PHE A   6      -3.908   2.798  -4.435  1.00  0.00           C  
ATOM     71  CG  PHE A   6      -4.779   1.606  -4.121  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      -4.620   0.413  -4.836  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      -5.746   1.693  -3.113  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      -5.428  -0.692  -4.544  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      -6.554   0.589  -2.821  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      -6.396  -0.604  -3.536  1.00  0.00           C  
ATOM     77  H   PHE A   6      -2.773   2.182  -6.926  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -5.316   3.409  -5.935  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      -2.869   2.505  -4.399  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      -4.090   3.577  -3.710  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      -3.874   0.346  -5.615  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      -5.868   2.613  -2.560  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      -5.305  -1.613  -5.096  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      -7.299   0.657  -2.043  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      -7.019  -1.456  -3.309  1.00  0.00           H  
ATOM     86  N   LYS A   7      -4.089   5.690  -5.370  1.00  0.00           N  
ATOM     87  CA  LYS A   7      -3.517   7.060  -5.518  1.00  0.00           C  
ATOM     88  C   LYS A   7      -2.959   7.524  -4.172  1.00  0.00           C  
ATOM     89  O   LYS A   7      -3.566   7.320  -3.137  1.00  0.00           O  
ATOM     90  CB  LYS A   7      -4.619   8.020  -5.969  1.00  0.00           C  
ATOM     91  CG  LYS A   7      -3.997   9.224  -6.680  1.00  0.00           C  
ATOM     92  CD  LYS A   7      -3.706   8.864  -8.138  1.00  0.00           C  
ATOM     93  CE  LYS A   7      -5.021   8.737  -8.914  1.00  0.00           C  
ATOM     94  NZ  LYS A   7      -5.282  10.002  -9.656  1.00  0.00           N  
ATOM     95  H   LYS A   7      -4.844   5.542  -4.763  1.00  0.00           H  
ATOM     96  HA  LYS A   7      -2.725   7.046  -6.254  1.00  0.00           H  
ATOM     97  HB2 LYS A   7      -5.286   7.506  -6.644  1.00  0.00           H  
ATOM     98  HB3 LYS A   7      -5.172   8.362  -5.107  1.00  0.00           H  
ATOM     99  HG2 LYS A   7      -4.685  10.057  -6.644  1.00  0.00           H  
ATOM    100  HG3 LYS A   7      -3.075   9.496  -6.188  1.00  0.00           H  
ATOM    101  HD2 LYS A   7      -3.100   9.638  -8.584  1.00  0.00           H  
ATOM    102  HD3 LYS A   7      -3.175   7.924  -8.177  1.00  0.00           H  
ATOM    103  HE2 LYS A   7      -4.948   7.918  -9.614  1.00  0.00           H  
ATOM    104  HE3 LYS A   7      -5.832   8.551  -8.226  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      -4.389  10.372 -10.038  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      -5.944   9.815 -10.437  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      -5.697  10.703  -9.010  1.00  0.00           H  
ATOM    108  N   VAL A   8      -1.807   8.145  -4.180  1.00  0.00           N  
ATOM    109  CA  VAL A   8      -1.202   8.625  -2.903  1.00  0.00           C  
ATOM    110  C   VAL A   8      -1.665  10.056  -2.622  1.00  0.00           C  
ATOM    111  O   VAL A   8      -1.245  10.990  -3.279  1.00  0.00           O  
ATOM    112  CB  VAL A   8       0.323   8.594  -3.011  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       0.938   8.886  -1.642  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       0.775   7.210  -3.482  1.00  0.00           C  
ATOM    115  H   VAL A   8      -1.340   8.294  -5.028  1.00  0.00           H  
ATOM    116  HA  VAL A   8      -1.517   7.981  -2.093  1.00  0.00           H  
ATOM    117  HB  VAL A   8       0.649   9.342  -3.720  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       0.402   9.697  -1.172  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       0.871   8.003  -1.024  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       1.975   9.163  -1.765  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       0.384   6.457  -2.812  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       0.406   7.029  -4.480  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       1.853   7.163  -3.483  1.00  0.00           H  
ATOM    124  N   THR A   9      -2.523  10.233  -1.648  1.00  0.00           N  
ATOM    125  CA  THR A   9      -3.013  11.604  -1.317  1.00  0.00           C  
ATOM    126  C   THR A   9      -2.854  11.866   0.185  1.00  0.00           C  
ATOM    127  O   THR A   9      -3.524  12.713   0.745  1.00  0.00           O  
ATOM    128  CB  THR A   9      -4.491  11.724  -1.700  1.00  0.00           C  
ATOM    129  OG1 THR A   9      -4.711  11.070  -2.942  1.00  0.00           O  
ATOM    130  CG2 THR A   9      -4.870  13.200  -1.823  1.00  0.00           C  
ATOM    131  H   THR A   9      -2.842   9.463  -1.134  1.00  0.00           H  
ATOM    132  HA  THR A   9      -2.440  12.333  -1.871  1.00  0.00           H  
ATOM    133  HB  THR A   9      -5.099  11.263  -0.937  1.00  0.00           H  
ATOM    134  HG1 THR A   9      -5.646  10.857  -3.003  1.00  0.00           H  
ATOM    135 HG21 THR A   9      -4.090  13.729  -2.351  1.00  0.00           H  
ATOM    136 HG22 THR A   9      -5.798  13.290  -2.368  1.00  0.00           H  
ATOM    137 HG23 THR A   9      -4.988  13.625  -0.837  1.00  0.00           H  
ATOM    138  N   ALA A  10      -1.972  11.149   0.843  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -1.773  11.361   2.304  1.00  0.00           C  
ATOM    140  C   ALA A  10      -0.931  12.618   2.527  1.00  0.00           C  
ATOM    141  O   ALA A  10      -0.225  13.066   1.644  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -1.051  10.150   2.902  1.00  0.00           C  
ATOM    143  H   ALA A  10      -1.442  10.475   0.375  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -2.732  11.479   2.782  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -1.623   9.256   2.705  1.00  0.00           H  
ATOM    146  HB2 ALA A  10      -0.073  10.057   2.456  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -0.948  10.282   3.970  1.00  0.00           H  
ATOM    148  N   ASP A  11      -1.004  13.190   3.703  1.00  0.00           N  
ATOM    149  CA  ASP A  11      -0.210  14.420   3.993  1.00  0.00           C  
ATOM    150  C   ASP A  11       1.280  14.067   3.998  1.00  0.00           C  
ATOM    151  O   ASP A  11       2.049  14.571   3.200  1.00  0.00           O  
ATOM    152  CB  ASP A  11      -0.618  14.979   5.364  1.00  0.00           C  
ATOM    153  CG  ASP A  11      -0.916  16.477   5.248  1.00  0.00           C  
ATOM    154  OD1 ASP A  11      -1.869  16.821   4.567  1.00  0.00           O  
ATOM    155  OD2 ASP A  11      -0.186  17.254   5.841  1.00  0.00           O  
ATOM    156  H   ASP A  11      -1.581  12.808   4.397  1.00  0.00           H  
ATOM    157  HA  ASP A  11      -0.401  15.158   3.227  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      -1.503  14.465   5.710  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       0.183  14.830   6.073  1.00  0.00           H  
ATOM    160  N   SER A  12       1.689  13.201   4.890  1.00  0.00           N  
ATOM    161  CA  SER A  12       3.125  12.802   4.953  1.00  0.00           C  
ATOM    162  C   SER A  12       3.468  11.934   3.740  1.00  0.00           C  
ATOM    163  O   SER A  12       4.592  11.920   3.275  1.00  0.00           O  
ATOM    164  CB  SER A  12       3.377  12.006   6.234  1.00  0.00           C  
ATOM    165  OG  SER A  12       2.262  11.160   6.486  1.00  0.00           O  
ATOM    166  H   SER A  12       1.046  12.809   5.518  1.00  0.00           H  
ATOM    167  HA  SER A  12       3.745  13.687   4.951  1.00  0.00           H  
ATOM    168  HB2 SER A  12       4.261  11.402   6.118  1.00  0.00           H  
ATOM    169  HB3 SER A  12       3.517  12.690   7.061  1.00  0.00           H  
ATOM    170  HG  SER A  12       1.776  11.523   7.230  1.00  0.00           H  
ATOM    171  N   GLY A  13       2.505  11.210   3.228  1.00  0.00           N  
ATOM    172  CA  GLY A  13       2.764  10.337   2.045  1.00  0.00           C  
ATOM    173  C   GLY A  13       2.780   8.874   2.489  1.00  0.00           C  
ATOM    174  O   GLY A  13       1.980   8.458   3.306  1.00  0.00           O  
ATOM    175  H   GLY A  13       1.609  11.239   3.622  1.00  0.00           H  
ATOM    176  HA2 GLY A  13       1.984  10.484   1.311  1.00  0.00           H  
ATOM    177  HA3 GLY A  13       3.720  10.589   1.612  1.00  0.00           H  
ATOM    178  N   ILE A  14       3.687   8.094   1.959  1.00  0.00           N  
ATOM    179  CA  ILE A  14       3.763   6.656   2.350  1.00  0.00           C  
ATOM    180  C   ILE A  14       5.156   6.354   2.908  1.00  0.00           C  
ATOM    181  O   ILE A  14       5.968   5.710   2.268  1.00  0.00           O  
ATOM    182  CB  ILE A  14       3.494   5.777   1.125  1.00  0.00           C  
ATOM    183  CG1 ILE A  14       2.175   6.201   0.473  1.00  0.00           C  
ATOM    184  CG2 ILE A  14       3.404   4.311   1.557  1.00  0.00           C  
ATOM    185  CD1 ILE A  14       1.971   5.421  -0.828  1.00  0.00           C  
ATOM    186  H   ILE A  14       4.320   8.455   1.306  1.00  0.00           H  
ATOM    187  HA  ILE A  14       3.021   6.451   3.107  1.00  0.00           H  
ATOM    188  HB  ILE A  14       4.302   5.893   0.417  1.00  0.00           H  
ATOM    189 HG12 ILE A  14       1.358   5.995   1.149  1.00  0.00           H  
ATOM    190 HG13 ILE A  14       2.205   7.257   0.256  1.00  0.00           H  
ATOM    191 HG21 ILE A  14       3.112   4.258   2.596  1.00  0.00           H  
ATOM    192 HG22 ILE A  14       2.669   3.801   0.950  1.00  0.00           H  
ATOM    193 HG23 ILE A  14       4.367   3.838   1.428  1.00  0.00           H  
ATOM    194 HD11 ILE A  14       2.433   4.448  -0.740  1.00  0.00           H  
ATOM    195 HD12 ILE A  14       0.914   5.302  -1.014  1.00  0.00           H  
ATOM    196 HD13 ILE A  14       2.422   5.961  -1.646  1.00  0.00           H  
HETATM  197  N   HIP A  15       5.437   6.817   4.100  1.00  0.00           N  
HETATM  198  CA  HIP A  15       6.773   6.564   4.709  1.00  0.00           C  
HETATM  199  CB  HIP A  15       7.316   7.867   5.342  1.00  0.00           C  
HETATM  200  CG  HIP A  15       6.575   8.242   6.600  1.00  0.00           C  
HETATM  201  CD2 HIP A  15       5.247   8.461   6.848  1.00  0.00           C  
HETATM  202  NE2 HIP A  15       5.072   8.821   8.173  1.00  0.00           N  
HETATM  203  CE1 HIP A  15       6.291   8.818   8.709  1.00  0.00           C  
HETATM  204  ND1 HIP A  15       7.239   8.478   7.807  1.00  0.00           N  
HETATM  205  P   HIP A  15       8.691   8.799   7.931  1.00  0.00           P  
HETATM  206  O1P HIP A  15       9.004  10.025   7.165  1.00  0.00           O  
HETATM  207  O2P HIP A  15       9.517   7.671   7.448  1.00  0.00           O  
HETATM  208  O3P HIP A  15       8.854   9.006   9.391  1.00  0.00           O  
HETATM  209  C   HIP A  15       6.673   5.399   5.720  1.00  0.00           C  
HETATM  210  O   HIP A  15       5.979   4.431   5.470  1.00  0.00           O  
HETATM  211  H   HIP A  15       4.767   7.330   4.588  1.00  0.00           H  
HETATM  212  HA  HIP A  15       7.448   6.262   3.919  1.00  0.00           H  
HETATM  213  HB2 HIP A  15       7.223   8.670   4.626  1.00  0.00           H  
HETATM  214  HB3 HIP A  15       8.352   7.732   5.580  1.00  0.00           H  
HETATM  215  HD2 HIP A  15       4.462   8.383   6.121  1.00  0.00           H  
HETATM  216  HE2 HIP A  15       4.229   9.034   8.623  1.00  0.00           H  
HETATM  217  HE1 HIP A  15       6.498   9.058   9.741  1.00  0.00           H  
ATOM    218  N   ALA A  16       7.377   5.452   6.829  1.00  0.00           N  
ATOM    219  CA  ALA A  16       7.341   4.318   7.808  1.00  0.00           C  
ATOM    220  C   ALA A  16       5.990   4.220   8.536  1.00  0.00           C  
ATOM    221  O   ALA A  16       5.471   3.137   8.721  1.00  0.00           O  
ATOM    222  CB  ALA A  16       8.456   4.509   8.837  1.00  0.00           C  
ATOM    223  H   ALA A  16       7.955   6.217   7.004  1.00  0.00           H  
ATOM    224  HA  ALA A  16       7.516   3.395   7.276  1.00  0.00           H  
ATOM    225  HB1 ALA A  16       9.215   5.159   8.429  1.00  0.00           H  
ATOM    226  HB2 ALA A  16       8.048   4.950   9.735  1.00  0.00           H  
ATOM    227  HB3 ALA A  16       8.892   3.549   9.073  1.00  0.00           H  
ATOM    228  N   ARG A  17       5.429   5.321   8.979  1.00  0.00           N  
ATOM    229  CA  ARG A  17       4.124   5.258   9.725  1.00  0.00           C  
ATOM    230  C   ARG A  17       3.052   4.500   8.908  1.00  0.00           C  
ATOM    231  O   ARG A  17       2.469   3.557   9.412  1.00  0.00           O  
ATOM    232  CB  ARG A  17       3.634   6.678  10.039  1.00  0.00           C  
ATOM    233  CG  ARG A  17       3.205   6.766  11.508  1.00  0.00           C  
ATOM    234  CD  ARG A  17       4.440   6.934  12.401  1.00  0.00           C  
ATOM    235  NE  ARG A  17       4.348   5.996  13.555  1.00  0.00           N  
ATOM    236  CZ  ARG A  17       3.433   6.171  14.467  1.00  0.00           C  
ATOM    237  NH1 ARG A  17       3.510   7.186  15.284  1.00  0.00           N  
ATOM    238  NH2 ARG A  17       2.439   5.331  14.563  1.00  0.00           N  
ATOM    239  H   ARG A  17       5.872   6.184   8.843  1.00  0.00           H  
ATOM    240  HA  ARG A  17       4.286   4.728  10.654  1.00  0.00           H  
ATOM    241  HB2 ARG A  17       4.434   7.378   9.860  1.00  0.00           H  
ATOM    242  HB3 ARG A  17       2.793   6.920   9.408  1.00  0.00           H  
ATOM    243  HG2 ARG A  17       2.549   7.614  11.639  1.00  0.00           H  
ATOM    244  HG3 ARG A  17       2.685   5.862  11.785  1.00  0.00           H  
ATOM    245  HD2 ARG A  17       5.333   6.718  11.833  1.00  0.00           H  
ATOM    246  HD3 ARG A  17       4.483   7.950  12.767  1.00  0.00           H  
ATOM    247  HE  ARG A  17       4.976   5.247  13.627  1.00  0.00           H  
ATOM    248 HH11 ARG A  17       4.271   7.831  15.210  1.00  0.00           H  
ATOM    249 HH12 ARG A  17       2.808   7.320  15.984  1.00  0.00           H  
ATOM    250 HH21 ARG A  17       2.380   4.553  13.938  1.00  0.00           H  
ATOM    251 HH22 ARG A  17       1.736   5.465  15.262  1.00  0.00           H  
ATOM    252  N   PRO A  18       2.807   4.910   7.675  1.00  0.00           N  
ATOM    253  CA  PRO A  18       1.797   4.240   6.836  1.00  0.00           C  
ATOM    254  C   PRO A  18       2.315   2.876   6.368  1.00  0.00           C  
ATOM    255  O   PRO A  18       1.544   1.999   6.026  1.00  0.00           O  
ATOM    256  CB  PRO A  18       1.594   5.201   5.663  1.00  0.00           C  
ATOM    257  CG  PRO A  18       2.861   6.078   5.596  1.00  0.00           C  
ATOM    258  CD  PRO A  18       3.495   6.038   6.999  1.00  0.00           C  
ATOM    259  HA  PRO A  18       0.873   4.124   7.380  1.00  0.00           H  
ATOM    260  HB2 PRO A  18       1.473   4.644   4.744  1.00  0.00           H  
ATOM    261  HB3 PRO A  18       0.730   5.823   5.838  1.00  0.00           H  
ATOM    262  HG2 PRO A  18       3.547   5.677   4.864  1.00  0.00           H  
ATOM    263  HG3 PRO A  18       2.597   7.093   5.343  1.00  0.00           H  
ATOM    264  HD2 PRO A  18       4.554   5.850   6.920  1.00  0.00           H  
ATOM    265  HD3 PRO A  18       3.309   6.960   7.523  1.00  0.00           H  
ATOM    266  N   ALA A  19       3.612   2.683   6.370  1.00  0.00           N  
ATOM    267  CA  ALA A  19       4.179   1.369   5.950  1.00  0.00           C  
ATOM    268  C   ALA A  19       3.966   0.342   7.071  1.00  0.00           C  
ATOM    269  O   ALA A  19       3.976  -0.852   6.834  1.00  0.00           O  
ATOM    270  CB  ALA A  19       5.676   1.523   5.676  1.00  0.00           C  
ATOM    271  H   ALA A  19       4.214   3.398   6.662  1.00  0.00           H  
ATOM    272  HA  ALA A  19       3.680   1.032   5.052  1.00  0.00           H  
ATOM    273  HB1 ALA A  19       6.173   1.862   6.573  1.00  0.00           H  
ATOM    274  HB2 ALA A  19       6.086   0.571   5.375  1.00  0.00           H  
ATOM    275  HB3 ALA A  19       5.826   2.245   4.887  1.00  0.00           H  
ATOM    276  N   THR A  20       3.767   0.797   8.287  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.548  -0.146   9.422  1.00  0.00           C  
ATOM    278  C   THR A  20       2.071  -0.535   9.472  1.00  0.00           C  
ATOM    279  O   THR A  20       1.722  -1.635   9.856  1.00  0.00           O  
ATOM    280  CB  THR A  20       3.938   0.535  10.736  1.00  0.00           C  
ATOM    281  OG1 THR A  20       4.991   1.457  10.495  1.00  0.00           O  
ATOM    282  CG2 THR A  20       4.402  -0.521  11.740  1.00  0.00           C  
ATOM    283  H   THR A  20       3.758   1.760   8.454  1.00  0.00           H  
ATOM    284  HA  THR A  20       4.152  -1.027   9.279  1.00  0.00           H  
ATOM    285  HB  THR A  20       3.085   1.058  11.138  1.00  0.00           H  
ATOM    286  HG1 THR A  20       5.110   1.985  11.288  1.00  0.00           H  
ATOM    287 HG21 THR A  20       5.033  -1.240  11.242  1.00  0.00           H  
ATOM    288 HG22 THR A  20       4.958  -0.043  12.533  1.00  0.00           H  
ATOM    289 HG23 THR A  20       3.542  -1.023  12.157  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.203   0.363   9.080  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.258   0.055   9.094  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.567  -0.927   7.968  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.283  -1.896   8.141  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -1.058   1.335   8.864  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.539   1.067   9.133  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -0.563   2.438   9.805  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.514   1.242   8.768  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -0.533  -0.376  10.039  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -0.931   1.646   7.841  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -2.641   0.502  10.048  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -3.064   2.005   9.229  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -2.958   0.502   8.313  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      -0.316   2.008  10.764  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       0.316   2.904   9.383  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -1.338   3.179   9.931  1.00  0.00           H  
ATOM    306  N   LEU A  22      -0.028  -0.664   6.813  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -0.268  -1.540   5.638  1.00  0.00           C  
ATOM    308  C   LEU A  22       0.409  -2.899   5.836  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.203  -3.928   5.643  1.00  0.00           O  
ATOM    310  CB  LEU A  22       0.309  -0.855   4.403  1.00  0.00           C  
ATOM    311  CG  LEU A  22      -0.485   0.419   4.115  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       0.191   1.192   2.982  1.00  0.00           C  
ATOM    313  CD2 LEU A  22      -1.909   0.048   3.697  1.00  0.00           C  
ATOM    314  H   LEU A  22       0.536   0.129   6.714  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.329  -1.682   5.505  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.344  -0.600   4.589  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.244  -1.519   3.556  1.00  0.00           H  
ATOM    318  HG  LEU A  22      -0.516   1.034   5.008  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       0.497   0.501   2.208  1.00  0.00           H  
ATOM    320 HD12 LEU A  22      -0.504   1.909   2.571  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       1.059   1.710   3.366  1.00  0.00           H  
ATOM    322 HD21 LEU A  22      -1.874  -0.756   2.977  1.00  0.00           H  
ATOM    323 HD22 LEU A  22      -2.469  -0.269   4.565  1.00  0.00           H  
ATOM    324 HD23 LEU A  22      -2.390   0.908   3.254  1.00  0.00           H  
ATOM    325  N   VAL A  23       1.668  -2.915   6.206  1.00  0.00           N  
ATOM    326  CA  VAL A  23       2.382  -4.219   6.399  1.00  0.00           C  
ATOM    327  C   VAL A  23       1.624  -5.094   7.411  1.00  0.00           C  
ATOM    328  O   VAL A  23       1.669  -6.308   7.347  1.00  0.00           O  
ATOM    329  CB  VAL A  23       3.814  -3.953   6.897  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       3.773  -3.243   8.250  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       4.565  -5.281   7.044  1.00  0.00           C  
ATOM    332  H   VAL A  23       2.145  -2.071   6.348  1.00  0.00           H  
ATOM    333  HA  VAL A  23       2.429  -4.737   5.451  1.00  0.00           H  
ATOM    334  HB  VAL A  23       4.331  -3.325   6.183  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       3.001  -2.489   8.236  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       3.561  -3.961   9.029  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       4.727  -2.776   8.442  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       4.120  -6.020   6.395  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       5.601  -5.141   6.775  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       4.502  -5.619   8.070  1.00  0.00           H  
ATOM    341  N   GLN A  24       0.937  -4.482   8.342  1.00  0.00           N  
ATOM    342  CA  GLN A  24       0.181  -5.269   9.361  1.00  0.00           C  
ATOM    343  C   GLN A  24      -1.044  -5.923   8.712  1.00  0.00           C  
ATOM    344  O   GLN A  24      -1.423  -7.026   9.059  1.00  0.00           O  
ATOM    345  CB  GLN A  24      -0.280  -4.335  10.485  1.00  0.00           C  
ATOM    346  CG  GLN A  24       0.919  -3.934  11.354  1.00  0.00           C  
ATOM    347  CD  GLN A  24       0.859  -4.669  12.696  1.00  0.00           C  
ATOM    348  OE1 GLN A  24       0.443  -5.808  12.760  1.00  0.00           O  
ATOM    349  NE2 GLN A  24       1.262  -4.060  13.777  1.00  0.00           N  
ATOM    350  H   GLN A  24       0.923  -3.502   8.372  1.00  0.00           H  
ATOM    351  HA  GLN A  24       0.821  -6.035   9.771  1.00  0.00           H  
ATOM    352  HB2 GLN A  24      -0.724  -3.449  10.055  1.00  0.00           H  
ATOM    353  HB3 GLN A  24      -1.009  -4.843  11.095  1.00  0.00           H  
ATOM    354  HG2 GLN A  24       1.834  -4.192  10.845  1.00  0.00           H  
ATOM    355  HG3 GLN A  24       0.895  -2.869  11.530  1.00  0.00           H  
ATOM    356 HE21 GLN A  24       1.597  -3.140  13.726  1.00  0.00           H  
ATOM    357 HE22 GLN A  24       1.228  -4.521  14.642  1.00  0.00           H  
ATOM    358  N   THR A  25      -1.669  -5.247   7.781  1.00  0.00           N  
ATOM    359  CA  THR A  25      -2.878  -5.822   7.113  1.00  0.00           C  
ATOM    360  C   THR A  25      -2.469  -6.957   6.167  1.00  0.00           C  
ATOM    361  O   THR A  25      -2.912  -8.081   6.307  1.00  0.00           O  
ATOM    362  CB  THR A  25      -3.585  -4.723   6.315  1.00  0.00           C  
ATOM    363  OG1 THR A  25      -3.550  -3.509   7.053  1.00  0.00           O  
ATOM    364  CG2 THR A  25      -5.038  -5.126   6.060  1.00  0.00           C  
ATOM    365  H   THR A  25      -1.348  -4.356   7.526  1.00  0.00           H  
ATOM    366  HA  THR A  25      -3.552  -6.208   7.864  1.00  0.00           H  
ATOM    367  HB  THR A  25      -3.083  -4.584   5.370  1.00  0.00           H  
ATOM    368  HG1 THR A  25      -4.065  -3.635   7.854  1.00  0.00           H  
ATOM    369 HG21 THR A  25      -5.096  -6.195   5.915  1.00  0.00           H  
ATOM    370 HG22 THR A  25      -5.645  -4.844   6.907  1.00  0.00           H  
ATOM    371 HG23 THR A  25      -5.402  -4.623   5.175  1.00  0.00           H  
ATOM    372  N   ALA A  26      -1.639  -6.665   5.197  1.00  0.00           N  
ATOM    373  CA  ALA A  26      -1.200  -7.712   4.222  1.00  0.00           C  
ATOM    374  C   ALA A  26      -0.572  -8.906   4.953  1.00  0.00           C  
ATOM    375  O   ALA A  26      -0.534 -10.005   4.432  1.00  0.00           O  
ATOM    376  CB  ALA A  26      -0.169  -7.111   3.264  1.00  0.00           C  
ATOM    377  H   ALA A  26      -1.308  -5.751   5.104  1.00  0.00           H  
ATOM    378  HA  ALA A  26      -2.054  -8.051   3.656  1.00  0.00           H  
ATOM    379  HB1 ALA A  26       0.626  -6.652   3.832  1.00  0.00           H  
ATOM    380  HB2 ALA A  26       0.239  -7.890   2.638  1.00  0.00           H  
ATOM    381  HB3 ALA A  26      -0.645  -6.364   2.645  1.00  0.00           H  
ATOM    382  N   SER A  27      -0.080  -8.703   6.153  1.00  0.00           N  
ATOM    383  CA  SER A  27       0.545  -9.831   6.910  1.00  0.00           C  
ATOM    384  C   SER A  27      -0.486 -10.943   7.121  1.00  0.00           C  
ATOM    385  O   SER A  27      -0.189 -12.114   6.971  1.00  0.00           O  
ATOM    386  CB  SER A  27       1.035  -9.328   8.269  1.00  0.00           C  
ATOM    387  OG  SER A  27      -0.080  -9.119   9.125  1.00  0.00           O  
ATOM    388  H   SER A  27      -0.120  -7.809   6.553  1.00  0.00           H  
ATOM    389  HA  SER A  27       1.382 -10.221   6.349  1.00  0.00           H  
ATOM    390  HB2 SER A  27       1.689 -10.061   8.712  1.00  0.00           H  
ATOM    391  HB3 SER A  27       1.578  -8.402   8.134  1.00  0.00           H  
ATOM    392  HG  SER A  27       0.175  -8.479   9.794  1.00  0.00           H  
ATOM    393  N   LYS A  28      -1.695 -10.581   7.464  1.00  0.00           N  
ATOM    394  CA  LYS A  28      -2.757 -11.605   7.684  1.00  0.00           C  
ATOM    395  C   LYS A  28      -3.025 -12.357   6.377  1.00  0.00           C  
ATOM    396  O   LYS A  28      -3.433 -13.503   6.385  1.00  0.00           O  
ATOM    397  CB  LYS A  28      -4.042 -10.913   8.145  1.00  0.00           C  
ATOM    398  CG  LYS A  28      -3.938 -10.585   9.636  1.00  0.00           C  
ATOM    399  CD  LYS A  28      -3.328  -9.194   9.812  1.00  0.00           C  
ATOM    400  CE  LYS A  28      -3.705  -8.642  11.189  1.00  0.00           C  
ATOM    401  NZ  LYS A  28      -5.083  -8.076  11.137  1.00  0.00           N  
ATOM    402  H   LYS A  28      -1.906  -9.630   7.575  1.00  0.00           H  
ATOM    403  HA  LYS A  28      -2.433 -12.304   8.440  1.00  0.00           H  
ATOM    404  HB2 LYS A  28      -4.180  -9.999   7.584  1.00  0.00           H  
ATOM    405  HB3 LYS A  28      -4.884 -11.567   7.980  1.00  0.00           H  
ATOM    406  HG2 LYS A  28      -4.924 -10.606  10.078  1.00  0.00           H  
ATOM    407  HG3 LYS A  28      -3.309 -11.316  10.122  1.00  0.00           H  
ATOM    408  HD2 LYS A  28      -2.252  -9.259   9.731  1.00  0.00           H  
ATOM    409  HD3 LYS A  28      -3.708  -8.534   9.047  1.00  0.00           H  
ATOM    410  HE2 LYS A  28      -3.669  -9.438  11.917  1.00  0.00           H  
ATOM    411  HE3 LYS A  28      -3.007  -7.866  11.469  1.00  0.00           H  
ATOM    412  HZ1 LYS A  28      -5.225  -7.594  10.226  1.00  0.00           H  
ATOM    413  HZ2 LYS A  28      -5.776  -8.843  11.237  1.00  0.00           H  
ATOM    414  HZ3 LYS A  28      -5.208  -7.395  11.912  1.00  0.00           H  
ATOM    415  N   TYR A  29      -2.801 -11.719   5.254  1.00  0.00           N  
ATOM    416  CA  TYR A  29      -3.045 -12.391   3.944  1.00  0.00           C  
ATOM    417  C   TYR A  29      -1.742 -13.005   3.431  1.00  0.00           C  
ATOM    418  O   TYR A  29      -0.706 -12.364   3.410  1.00  0.00           O  
ATOM    419  CB  TYR A  29      -3.574 -11.369   2.935  1.00  0.00           C  
ATOM    420  CG  TYR A  29      -4.812 -10.719   3.503  1.00  0.00           C  
ATOM    421  CD1 TYR A  29      -6.037 -11.396   3.464  1.00  0.00           C  
ATOM    422  CD2 TYR A  29      -4.736  -9.443   4.075  1.00  0.00           C  
ATOM    423  CE1 TYR A  29      -7.184 -10.798   3.997  1.00  0.00           C  
ATOM    424  CE2 TYR A  29      -5.884  -8.846   4.609  1.00  0.00           C  
ATOM    425  CZ  TYR A  29      -7.108  -9.523   4.570  1.00  0.00           C  
ATOM    426  OH  TYR A  29      -8.240  -8.935   5.095  1.00  0.00           O  
ATOM    427  H   TYR A  29      -2.475 -10.795   5.273  1.00  0.00           H  
ATOM    428  HA  TYR A  29      -3.777 -13.173   4.078  1.00  0.00           H  
ATOM    429  HB2 TYR A  29      -2.819 -10.617   2.746  1.00  0.00           H  
ATOM    430  HB3 TYR A  29      -3.822 -11.870   2.012  1.00  0.00           H  
ATOM    431  HD1 TYR A  29      -6.096 -12.380   3.022  1.00  0.00           H  
ATOM    432  HD2 TYR A  29      -3.791  -8.921   4.105  1.00  0.00           H  
ATOM    433  HE1 TYR A  29      -8.128 -11.321   3.968  1.00  0.00           H  
ATOM    434  HE2 TYR A  29      -5.825  -7.863   5.051  1.00  0.00           H  
ATOM    435  HH  TYR A  29      -8.364  -9.272   5.986  1.00  0.00           H  
ATOM    436  N   ASP A  30      -1.790 -14.246   3.021  1.00  0.00           N  
ATOM    437  CA  ASP A  30      -0.564 -14.925   2.508  1.00  0.00           C  
ATOM    438  C   ASP A  30      -0.339 -14.579   1.030  1.00  0.00           C  
ATOM    439  O   ASP A  30       0.708 -14.862   0.479  1.00  0.00           O  
ATOM    440  CB  ASP A  30      -0.729 -16.439   2.655  1.00  0.00           C  
ATOM    441  CG  ASP A  30      -1.047 -16.778   4.112  1.00  0.00           C  
ATOM    442  OD1 ASP A  30      -2.187 -16.595   4.507  1.00  0.00           O  
ATOM    443  OD2 ASP A  30      -0.146 -17.216   4.809  1.00  0.00           O  
ATOM    444  H   ASP A  30      -2.638 -14.734   3.054  1.00  0.00           H  
ATOM    445  HA  ASP A  30       0.290 -14.602   3.085  1.00  0.00           H  
ATOM    446  HB2 ASP A  30      -1.535 -16.776   2.021  1.00  0.00           H  
ATOM    447  HB3 ASP A  30       0.188 -16.931   2.365  1.00  0.00           H  
ATOM    448  N   ALA A  31      -1.307 -13.974   0.377  1.00  0.00           N  
ATOM    449  CA  ALA A  31      -1.140 -13.616  -1.066  1.00  0.00           C  
ATOM    450  C   ALA A  31       0.091 -12.721  -1.240  1.00  0.00           C  
ATOM    451  O   ALA A  31       0.516 -12.050  -0.320  1.00  0.00           O  
ATOM    452  CB  ALA A  31      -2.384 -12.871  -1.552  1.00  0.00           C  
ATOM    453  H   ALA A  31      -2.145 -13.754   0.832  1.00  0.00           H  
ATOM    454  HA  ALA A  31      -1.013 -14.518  -1.645  1.00  0.00           H  
ATOM    455  HB1 ALA A  31      -2.793 -12.287  -0.742  1.00  0.00           H  
ATOM    456  HB2 ALA A  31      -2.115 -12.216  -2.368  1.00  0.00           H  
ATOM    457  HB3 ALA A  31      -3.121 -13.584  -1.890  1.00  0.00           H  
ATOM    458  N   ASP A  32       0.664 -12.712  -2.417  1.00  0.00           N  
ATOM    459  CA  ASP A  32       1.868 -11.868  -2.662  1.00  0.00           C  
ATOM    460  C   ASP A  32       1.432 -10.482  -3.142  1.00  0.00           C  
ATOM    461  O   ASP A  32       1.424 -10.198  -4.325  1.00  0.00           O  
ATOM    462  CB  ASP A  32       2.746 -12.526  -3.730  1.00  0.00           C  
ATOM    463  CG  ASP A  32       3.670 -13.552  -3.069  1.00  0.00           C  
ATOM    464  OD1 ASP A  32       3.166 -14.392  -2.341  1.00  0.00           O  
ATOM    465  OD2 ASP A  32       4.865 -13.480  -3.302  1.00  0.00           O  
ATOM    466  H   ASP A  32       0.301 -13.265  -3.139  1.00  0.00           H  
ATOM    467  HA  ASP A  32       2.430 -11.770  -1.745  1.00  0.00           H  
ATOM    468  HB2 ASP A  32       2.118 -13.021  -4.455  1.00  0.00           H  
ATOM    469  HB3 ASP A  32       3.342 -11.773  -4.221  1.00  0.00           H  
ATOM    470  N   VAL A  33       1.072  -9.621  -2.226  1.00  0.00           N  
ATOM    471  CA  VAL A  33       0.634  -8.247  -2.613  1.00  0.00           C  
ATOM    472  C   VAL A  33       1.856  -7.322  -2.650  1.00  0.00           C  
ATOM    473  O   VAL A  33       2.560  -7.174  -1.670  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -0.389  -7.734  -1.586  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.616  -8.663  -1.569  1.00  0.00           C  
ATOM    476  CG2 VAL A  33       0.247  -7.692  -0.188  1.00  0.00           C  
ATOM    477  H   VAL A  33       1.090  -9.878  -1.281  1.00  0.00           H  
ATOM    478  HA  VAL A  33       0.180  -8.277  -3.589  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -0.704  -6.738  -1.868  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -1.415  -9.544  -2.162  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -1.836  -8.959  -0.552  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -2.466  -8.142  -1.982  1.00  0.00           H  
ATOM    483 HG21 VAL A  33       1.187  -8.222  -0.201  1.00  0.00           H  
ATOM    484 HG22 VAL A  33       0.420  -6.665   0.097  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -0.416  -8.155   0.527  1.00  0.00           H  
ATOM    486  N   ASN A  34       2.116  -6.710  -3.779  1.00  0.00           N  
ATOM    487  CA  ASN A  34       3.299  -5.804  -3.891  1.00  0.00           C  
ATOM    488  C   ASN A  34       2.857  -4.418  -4.365  1.00  0.00           C  
ATOM    489  O   ASN A  34       2.209  -4.277  -5.386  1.00  0.00           O  
ATOM    490  CB  ASN A  34       4.292  -6.391  -4.899  1.00  0.00           C  
ATOM    491  CG  ASN A  34       4.630  -7.834  -4.514  1.00  0.00           C  
ATOM    492  OD1 ASN A  34       4.404  -8.249  -3.394  1.00  0.00           O  
ATOM    493  ND2 ASN A  34       5.169  -8.621  -5.404  1.00  0.00           N  
ATOM    494  H   ASN A  34       1.537  -6.854  -4.557  1.00  0.00           H  
ATOM    495  HA  ASN A  34       3.778  -5.718  -2.929  1.00  0.00           H  
ATOM    496  HB2 ASN A  34       3.852  -6.375  -5.886  1.00  0.00           H  
ATOM    497  HB3 ASN A  34       5.195  -5.799  -4.899  1.00  0.00           H  
ATOM    498 HD21 ASN A  34       5.354  -8.287  -6.306  1.00  0.00           H  
ATOM    499 HD22 ASN A  34       5.391  -9.547  -5.169  1.00  0.00           H  
ATOM    500  N   LEU A  35       3.218  -3.394  -3.634  1.00  0.00           N  
ATOM    501  CA  LEU A  35       2.842  -2.006  -4.036  1.00  0.00           C  
ATOM    502  C   LEU A  35       3.944  -1.437  -4.931  1.00  0.00           C  
ATOM    503  O   LEU A  35       5.080  -1.868  -4.866  1.00  0.00           O  
ATOM    504  CB  LEU A  35       2.693  -1.135  -2.784  1.00  0.00           C  
ATOM    505  CG  LEU A  35       2.159   0.248  -3.175  1.00  0.00           C  
ATOM    506  CD1 LEU A  35       1.162   0.730  -2.120  1.00  0.00           C  
ATOM    507  CD2 LEU A  35       3.322   1.242  -3.262  1.00  0.00           C  
ATOM    508  H   LEU A  35       3.748  -3.538  -2.823  1.00  0.00           H  
ATOM    509  HA  LEU A  35       1.908  -2.025  -4.577  1.00  0.00           H  
ATOM    510  HB2 LEU A  35       2.004  -1.609  -2.100  1.00  0.00           H  
ATOM    511  HB3 LEU A  35       3.656  -1.028  -2.305  1.00  0.00           H  
ATOM    512  HG  LEU A  35       1.664   0.186  -4.133  1.00  0.00           H  
ATOM    513 HD11 LEU A  35       0.652  -0.119  -1.691  1.00  0.00           H  
ATOM    514 HD12 LEU A  35       1.689   1.264  -1.342  1.00  0.00           H  
ATOM    515 HD13 LEU A  35       0.441   1.389  -2.581  1.00  0.00           H  
ATOM    516 HD21 LEU A  35       4.104   0.828  -3.881  1.00  0.00           H  
ATOM    517 HD22 LEU A  35       2.972   2.168  -3.694  1.00  0.00           H  
ATOM    518 HD23 LEU A  35       3.708   1.430  -2.271  1.00  0.00           H  
ATOM    519  N   GLU A  36       3.622  -0.482  -5.767  1.00  0.00           N  
ATOM    520  CA  GLU A  36       4.659   0.103  -6.668  1.00  0.00           C  
ATOM    521  C   GLU A  36       4.766   1.610  -6.435  1.00  0.00           C  
ATOM    522  O   GLU A  36       3.854   2.242  -5.939  1.00  0.00           O  
ATOM    523  CB  GLU A  36       4.278  -0.156  -8.128  1.00  0.00           C  
ATOM    524  CG  GLU A  36       5.424   0.290  -9.042  1.00  0.00           C  
ATOM    525  CD  GLU A  36       5.151  -0.188 -10.470  1.00  0.00           C  
ATOM    526  OE1 GLU A  36       5.151  -1.389 -10.681  1.00  0.00           O  
ATOM    527  OE2 GLU A  36       4.946   0.655 -11.327  1.00  0.00           O  
ATOM    528  H   GLU A  36       2.700  -0.154  -5.805  1.00  0.00           H  
ATOM    529  HA  GLU A  36       5.614  -0.360  -6.462  1.00  0.00           H  
ATOM    530  HB2 GLU A  36       4.093  -1.211  -8.270  1.00  0.00           H  
ATOM    531  HB3 GLU A  36       3.387   0.402  -8.372  1.00  0.00           H  
ATOM    532  HG2 GLU A  36       5.496   1.369  -9.030  1.00  0.00           H  
ATOM    533  HG3 GLU A  36       6.351  -0.136  -8.693  1.00  0.00           H  
ATOM    534  N   TYR A  37       5.880   2.182  -6.805  1.00  0.00           N  
ATOM    535  CA  TYR A  37       6.080   3.648  -6.631  1.00  0.00           C  
ATOM    536  C   TYR A  37       6.921   4.164  -7.800  1.00  0.00           C  
ATOM    537  O   TYR A  37       8.128   4.042  -7.798  1.00  0.00           O  
ATOM    538  CB  TYR A  37       6.812   3.916  -5.312  1.00  0.00           C  
ATOM    539  CG  TYR A  37       6.909   5.405  -5.078  1.00  0.00           C  
ATOM    540  CD1 TYR A  37       5.748   6.189  -5.066  1.00  0.00           C  
ATOM    541  CD2 TYR A  37       8.160   6.003  -4.878  1.00  0.00           C  
ATOM    542  CE1 TYR A  37       5.838   7.569  -4.851  1.00  0.00           C  
ATOM    543  CE2 TYR A  37       8.249   7.384  -4.664  1.00  0.00           C  
ATOM    544  CZ  TYR A  37       7.088   8.167  -4.650  1.00  0.00           C  
ATOM    545  OH  TYR A  37       7.176   9.528  -4.439  1.00  0.00           O  
ATOM    546  H   TYR A  37       6.591   1.641  -7.208  1.00  0.00           H  
ATOM    547  HA  TYR A  37       5.123   4.147  -6.624  1.00  0.00           H  
ATOM    548  HB2 TYR A  37       6.266   3.458  -4.499  1.00  0.00           H  
ATOM    549  HB3 TYR A  37       7.805   3.494  -5.360  1.00  0.00           H  
ATOM    550  HD1 TYR A  37       4.784   5.728  -5.221  1.00  0.00           H  
ATOM    551  HD2 TYR A  37       9.055   5.399  -4.889  1.00  0.00           H  
ATOM    552  HE1 TYR A  37       4.943   8.172  -4.840  1.00  0.00           H  
ATOM    553  HE2 TYR A  37       9.214   7.845  -4.508  1.00  0.00           H  
ATOM    554  HH  TYR A  37       6.475   9.780  -3.832  1.00  0.00           H  
ATOM    555  N   ASN A  38       6.283   4.729  -8.799  1.00  0.00           N  
ATOM    556  CA  ASN A  38       7.016   5.254 -10.000  1.00  0.00           C  
ATOM    557  C   ASN A  38       7.484   4.078 -10.869  1.00  0.00           C  
ATOM    558  O   ASN A  38       6.847   3.737 -11.848  1.00  0.00           O  
ATOM    559  CB  ASN A  38       8.223   6.117  -9.574  1.00  0.00           C  
ATOM    560  CG  ASN A  38       8.054   7.545 -10.104  1.00  0.00           C  
ATOM    561  OD1 ASN A  38       7.562   7.747 -11.195  1.00  0.00           O  
ATOM    562  ND2 ASN A  38       8.445   8.550  -9.369  1.00  0.00           N  
ATOM    563  H   ASN A  38       5.307   4.800  -8.764  1.00  0.00           H  
ATOM    564  HA  ASN A  38       6.333   5.859 -10.581  1.00  0.00           H  
ATOM    565  HB2 ASN A  38       8.285   6.143  -8.497  1.00  0.00           H  
ATOM    566  HB3 ASN A  38       9.132   5.696  -9.975  1.00  0.00           H  
ATOM    567 HD21 ASN A  38       8.842   8.388  -8.487  1.00  0.00           H  
ATOM    568 HD22 ASN A  38       8.341   9.468  -9.697  1.00  0.00           H  
ATOM    569  N   GLY A  39       8.583   3.451 -10.522  1.00  0.00           N  
ATOM    570  CA  GLY A  39       9.080   2.298 -11.329  1.00  0.00           C  
ATOM    571  C   GLY A  39       9.775   1.285 -10.412  1.00  0.00           C  
ATOM    572  O   GLY A  39      10.645   0.550 -10.839  1.00  0.00           O  
ATOM    573  H   GLY A  39       9.079   3.737  -9.732  1.00  0.00           H  
ATOM    574  HA2 GLY A  39       8.247   1.823 -11.826  1.00  0.00           H  
ATOM    575  HA3 GLY A  39       9.784   2.653 -12.067  1.00  0.00           H  
ATOM    576  N   LYS A  40       9.395   1.242  -9.160  1.00  0.00           N  
ATOM    577  CA  LYS A  40      10.025   0.277  -8.211  1.00  0.00           C  
ATOM    578  C   LYS A  40       8.931  -0.567  -7.555  1.00  0.00           C  
ATOM    579  O   LYS A  40       8.035  -0.046  -6.918  1.00  0.00           O  
ATOM    580  CB  LYS A  40      10.792   1.045  -7.134  1.00  0.00           C  
ATOM    581  CG  LYS A  40      11.808   1.977  -7.798  1.00  0.00           C  
ATOM    582  CD  LYS A  40      12.917   2.315  -6.801  1.00  0.00           C  
ATOM    583  CE  LYS A  40      14.010   3.118  -7.506  1.00  0.00           C  
ATOM    584  NZ  LYS A  40      13.665   4.567  -7.467  1.00  0.00           N  
ATOM    585  H   LYS A  40       8.689   1.843  -8.842  1.00  0.00           H  
ATOM    586  HA  LYS A  40      10.704  -0.368  -8.750  1.00  0.00           H  
ATOM    587  HB2 LYS A  40      10.099   1.627  -6.545  1.00  0.00           H  
ATOM    588  HB3 LYS A  40      11.312   0.347  -6.495  1.00  0.00           H  
ATOM    589  HG2 LYS A  40      12.234   1.487  -8.662  1.00  0.00           H  
ATOM    590  HG3 LYS A  40      11.315   2.887  -8.106  1.00  0.00           H  
ATOM    591  HD2 LYS A  40      12.506   2.898  -5.990  1.00  0.00           H  
ATOM    592  HD3 LYS A  40      13.339   1.401  -6.410  1.00  0.00           H  
ATOM    593  HE2 LYS A  40      14.954   2.959  -7.004  1.00  0.00           H  
ATOM    594  HE3 LYS A  40      14.090   2.794  -8.533  1.00  0.00           H  
ATOM    595  HZ1 LYS A  40      13.556   4.871  -6.479  1.00  0.00           H  
ATOM    596  HZ2 LYS A  40      14.424   5.117  -7.915  1.00  0.00           H  
ATOM    597  HZ3 LYS A  40      12.772   4.723  -7.979  1.00  0.00           H  
ATOM    598  N   THR A  41       8.993  -1.865  -7.714  1.00  0.00           N  
ATOM    599  CA  THR A  41       7.952  -2.745  -7.108  1.00  0.00           C  
ATOM    600  C   THR A  41       8.422  -3.250  -5.742  1.00  0.00           C  
ATOM    601  O   THR A  41       9.192  -4.187  -5.648  1.00  0.00           O  
ATOM    602  CB  THR A  41       7.692  -3.941  -8.028  1.00  0.00           C  
ATOM    603  OG1 THR A  41       7.388  -3.474  -9.334  1.00  0.00           O  
ATOM    604  CG2 THR A  41       6.514  -4.758  -7.488  1.00  0.00           C  
ATOM    605  H   THR A  41       9.723  -2.259  -8.237  1.00  0.00           H  
ATOM    606  HA  THR A  41       7.038  -2.183  -6.986  1.00  0.00           H  
ATOM    607  HB  THR A  41       8.571  -4.566  -8.064  1.00  0.00           H  
ATOM    608  HG1 THR A  41       7.938  -3.954  -9.957  1.00  0.00           H  
ATOM    609 HG21 THR A  41       6.520  -4.730  -6.408  1.00  0.00           H  
ATOM    610 HG22 THR A  41       5.589  -4.340  -7.854  1.00  0.00           H  
ATOM    611 HG23 THR A  41       6.604  -5.782  -7.823  1.00  0.00           H  
ATOM    612  N   VAL A  42       7.940  -2.648  -4.687  1.00  0.00           N  
ATOM    613  CA  VAL A  42       8.330  -3.103  -3.314  1.00  0.00           C  
ATOM    614  C   VAL A  42       7.182  -3.913  -2.721  1.00  0.00           C  
ATOM    615  O   VAL A  42       6.025  -3.655  -2.995  1.00  0.00           O  
ATOM    616  CB  VAL A  42       8.636  -1.914  -2.379  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      10.109  -1.518  -2.511  1.00  0.00           C  
ATOM    618  CG2 VAL A  42       7.745  -0.707  -2.711  1.00  0.00           C  
ATOM    619  H   VAL A  42       7.307  -1.911  -4.797  1.00  0.00           H  
ATOM    620  HA  VAL A  42       9.205  -3.732  -3.387  1.00  0.00           H  
ATOM    621  HB  VAL A  42       8.451  -2.222  -1.358  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      10.499  -1.887  -3.448  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      10.199  -0.442  -2.482  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      10.668  -1.949  -1.693  1.00  0.00           H  
ATOM    625 HG21 VAL A  42       6.747  -1.049  -2.940  1.00  0.00           H  
ATOM    626 HG22 VAL A  42       7.712  -0.040  -1.861  1.00  0.00           H  
ATOM    627 HG23 VAL A  42       8.152  -0.183  -3.563  1.00  0.00           H  
ATOM    628  N   ASN A  43       7.494  -4.888  -1.909  1.00  0.00           N  
ATOM    629  CA  ASN A  43       6.424  -5.719  -1.291  1.00  0.00           C  
ATOM    630  C   ASN A  43       5.689  -4.890  -0.238  1.00  0.00           C  
ATOM    631  O   ASN A  43       6.288  -4.110   0.478  1.00  0.00           O  
ATOM    632  CB  ASN A  43       7.049  -6.949  -0.627  1.00  0.00           C  
ATOM    633  CG  ASN A  43       6.033  -8.092  -0.611  1.00  0.00           C  
ATOM    634  OD1 ASN A  43       5.194  -8.163   0.265  1.00  0.00           O  
ATOM    635  ND2 ASN A  43       6.072  -8.998  -1.550  1.00  0.00           N  
ATOM    636  H   ASN A  43       8.434  -5.071  -1.705  1.00  0.00           H  
ATOM    637  HA  ASN A  43       5.726  -6.035  -2.053  1.00  0.00           H  
ATOM    638  HB2 ASN A  43       7.925  -7.251  -1.183  1.00  0.00           H  
ATOM    639  HB3 ASN A  43       7.331  -6.707   0.386  1.00  0.00           H  
ATOM    640 HD21 ASN A  43       6.748  -8.942  -2.258  1.00  0.00           H  
ATOM    641 HD22 ASN A  43       5.426  -9.735  -1.548  1.00  0.00           H  
ATOM    642  N   LEU A  44       4.393  -5.056  -0.135  1.00  0.00           N  
ATOM    643  CA  LEU A  44       3.605  -4.287   0.877  1.00  0.00           C  
ATOM    644  C   LEU A  44       4.163  -4.579   2.275  1.00  0.00           C  
ATOM    645  O   LEU A  44       4.132  -3.740   3.155  1.00  0.00           O  
ATOM    646  CB  LEU A  44       2.129  -4.716   0.788  1.00  0.00           C  
ATOM    647  CG  LEU A  44       1.189  -3.675   1.432  1.00  0.00           C  
ATOM    648  CD1 LEU A  44       1.414  -3.635   2.943  1.00  0.00           C  
ATOM    649  CD2 LEU A  44       1.433  -2.278   0.840  1.00  0.00           C  
ATOM    650  H   LEU A  44       3.938  -5.695  -0.722  1.00  0.00           H  
ATOM    651  HA  LEU A  44       3.693  -3.233   0.669  1.00  0.00           H  
ATOM    652  HB2 LEU A  44       1.859  -4.837  -0.251  1.00  0.00           H  
ATOM    653  HB3 LEU A  44       2.006  -5.662   1.296  1.00  0.00           H  
ATOM    654  HG  LEU A  44       0.166  -3.966   1.241  1.00  0.00           H  
ATOM    655 HD11 LEU A  44       1.870  -4.559   3.265  1.00  0.00           H  
ATOM    656 HD12 LEU A  44       2.061  -2.806   3.191  1.00  0.00           H  
ATOM    657 HD13 LEU A  44       0.464  -3.510   3.439  1.00  0.00           H  
ATOM    658 HD21 LEU A  44       1.497  -2.347  -0.236  1.00  0.00           H  
ATOM    659 HD22 LEU A  44       0.615  -1.624   1.111  1.00  0.00           H  
ATOM    660 HD23 LEU A  44       2.355  -1.876   1.231  1.00  0.00           H  
ATOM    661  N   LYS A  45       4.694  -5.761   2.470  1.00  0.00           N  
ATOM    662  CA  LYS A  45       5.280  -6.114   3.795  1.00  0.00           C  
ATOM    663  C   LYS A  45       6.767  -5.742   3.796  1.00  0.00           C  
ATOM    664  O   LYS A  45       7.633  -6.583   3.958  1.00  0.00           O  
ATOM    665  CB  LYS A  45       5.117  -7.618   4.040  1.00  0.00           C  
ATOM    666  CG  LYS A  45       3.638  -8.000   3.934  1.00  0.00           C  
ATOM    667  CD  LYS A  45       3.343  -8.528   2.528  1.00  0.00           C  
ATOM    668  CE  LYS A  45       2.219  -9.563   2.597  1.00  0.00           C  
ATOM    669  NZ  LYS A  45       2.800 -10.911   2.853  1.00  0.00           N  
ATOM    670  H   LYS A  45       4.720  -6.411   1.739  1.00  0.00           H  
ATOM    671  HA  LYS A  45       4.770  -5.563   4.571  1.00  0.00           H  
ATOM    672  HB2 LYS A  45       5.686  -8.167   3.302  1.00  0.00           H  
ATOM    673  HB3 LYS A  45       5.479  -7.862   5.028  1.00  0.00           H  
ATOM    674  HG2 LYS A  45       3.412  -8.766   4.662  1.00  0.00           H  
ATOM    675  HG3 LYS A  45       3.026  -7.130   4.125  1.00  0.00           H  
ATOM    676  HD2 LYS A  45       3.042  -7.709   1.892  1.00  0.00           H  
ATOM    677  HD3 LYS A  45       4.232  -8.990   2.124  1.00  0.00           H  
ATOM    678  HE2 LYS A  45       1.541  -9.305   3.397  1.00  0.00           H  
ATOM    679  HE3 LYS A  45       1.683  -9.574   1.660  1.00  0.00           H  
ATOM    680  HZ1 LYS A  45       3.337 -10.893   3.742  1.00  0.00           H  
ATOM    681  HZ2 LYS A  45       2.033 -11.610   2.923  1.00  0.00           H  
ATOM    682  HZ3 LYS A  45       3.436 -11.170   2.072  1.00  0.00           H  
ATOM    683  N   SER A  46       7.066  -4.481   3.612  1.00  0.00           N  
ATOM    684  CA  SER A  46       8.488  -4.030   3.597  1.00  0.00           C  
ATOM    685  C   SER A  46       8.555  -2.593   4.114  1.00  0.00           C  
ATOM    686  O   SER A  46       8.612  -1.652   3.347  1.00  0.00           O  
ATOM    687  CB  SER A  46       9.034  -4.089   2.167  1.00  0.00           C  
ATOM    688  OG  SER A  46      10.431  -4.354   2.210  1.00  0.00           O  
ATOM    689  H   SER A  46       6.348  -3.824   3.486  1.00  0.00           H  
ATOM    690  HA  SER A  46       9.077  -4.671   4.237  1.00  0.00           H  
ATOM    691  HB2 SER A  46       8.541  -4.877   1.623  1.00  0.00           H  
ATOM    692  HB3 SER A  46       8.853  -3.143   1.670  1.00  0.00           H  
ATOM    693  HG  SER A  46      10.552  -5.263   2.494  1.00  0.00           H  
ATOM    694  N   ILE A  47       8.541  -2.423   5.409  1.00  0.00           N  
ATOM    695  CA  ILE A  47       8.592  -1.051   5.992  1.00  0.00           C  
ATOM    696  C   ILE A  47       9.934  -0.395   5.650  1.00  0.00           C  
ATOM    697  O   ILE A  47      10.000   0.786   5.369  1.00  0.00           O  
ATOM    698  CB  ILE A  47       8.425  -1.132   7.510  1.00  0.00           C  
ATOM    699  CG1 ILE A  47       7.133  -1.904   7.830  1.00  0.00           C  
ATOM    700  CG2 ILE A  47       8.344   0.289   8.084  1.00  0.00           C  
ATOM    701  CD1 ILE A  47       6.901  -1.940   9.344  1.00  0.00           C  
ATOM    702  H   ILE A  47       8.491  -3.203   6.000  1.00  0.00           H  
ATOM    703  HA  ILE A  47       7.788  -0.459   5.580  1.00  0.00           H  
ATOM    704  HB  ILE A  47       9.271  -1.647   7.939  1.00  0.00           H  
ATOM    705 HG12 ILE A  47       6.296  -1.420   7.347  1.00  0.00           H  
ATOM    706 HG13 ILE A  47       7.218  -2.914   7.462  1.00  0.00           H  
ATOM    707 HG21 ILE A  47       9.029   0.933   7.552  1.00  0.00           H  
ATOM    708 HG22 ILE A  47       7.338   0.666   7.974  1.00  0.00           H  
ATOM    709 HG23 ILE A  47       8.608   0.270   9.131  1.00  0.00           H  
ATOM    710 HD11 ILE A  47       7.853  -1.941   9.853  1.00  0.00           H  
ATOM    711 HD12 ILE A  47       6.336  -1.068   9.641  1.00  0.00           H  
ATOM    712 HD13 ILE A  47       6.350  -2.831   9.604  1.00  0.00           H  
ATOM    713  N   MET A  48      11.000  -1.153   5.676  1.00  0.00           N  
ATOM    714  CA  MET A  48      12.340  -0.582   5.357  1.00  0.00           C  
ATOM    715  C   MET A  48      12.458  -0.329   3.849  1.00  0.00           C  
ATOM    716  O   MET A  48      13.239   0.498   3.413  1.00  0.00           O  
ATOM    717  CB  MET A  48      13.425  -1.570   5.791  1.00  0.00           C  
ATOM    718  CG  MET A  48      14.794  -0.894   5.704  1.00  0.00           C  
ATOM    719  SD  MET A  48      15.222  -0.173   7.310  1.00  0.00           S  
ATOM    720  CE  MET A  48      16.497   0.964   6.714  1.00  0.00           C  
ATOM    721  H   MET A  48      10.919  -2.102   5.907  1.00  0.00           H  
ATOM    722  HA  MET A  48      12.471   0.349   5.888  1.00  0.00           H  
ATOM    723  HB2 MET A  48      13.239  -1.886   6.807  1.00  0.00           H  
ATOM    724  HB3 MET A  48      13.409  -2.429   5.138  1.00  0.00           H  
ATOM    725  HG2 MET A  48      15.539  -1.625   5.428  1.00  0.00           H  
ATOM    726  HG3 MET A  48      14.762  -0.114   4.957  1.00  0.00           H  
ATOM    727  HE1 MET A  48      16.106   1.544   5.890  1.00  0.00           H  
ATOM    728  HE2 MET A  48      16.790   1.629   7.510  1.00  0.00           H  
ATOM    729  HE3 MET A  48      17.359   0.398   6.386  1.00  0.00           H  
ATOM    730  N   GLY A  49      11.697  -1.037   3.050  1.00  0.00           N  
ATOM    731  CA  GLY A  49      11.770  -0.843   1.571  1.00  0.00           C  
ATOM    732  C   GLY A  49      10.993   0.412   1.168  1.00  0.00           C  
ATOM    733  O   GLY A  49      11.335   1.078   0.208  1.00  0.00           O  
ATOM    734  H   GLY A  49      11.081  -1.701   3.423  1.00  0.00           H  
ATOM    735  HA2 GLY A  49      12.804  -0.737   1.276  1.00  0.00           H  
ATOM    736  HA3 GLY A  49      11.342  -1.701   1.076  1.00  0.00           H  
ATOM    737  N   VAL A  50       9.951   0.740   1.890  1.00  0.00           N  
ATOM    738  CA  VAL A  50       9.148   1.951   1.548  1.00  0.00           C  
ATOM    739  C   VAL A  50       9.858   3.201   2.077  1.00  0.00           C  
ATOM    740  O   VAL A  50       9.866   4.235   1.436  1.00  0.00           O  
ATOM    741  CB  VAL A  50       7.756   1.841   2.180  1.00  0.00           C  
ATOM    742  CG1 VAL A  50       6.900   3.040   1.757  1.00  0.00           C  
ATOM    743  CG2 VAL A  50       7.080   0.544   1.714  1.00  0.00           C  
ATOM    744  H   VAL A  50       9.696   0.186   2.658  1.00  0.00           H  
ATOM    745  HA  VAL A  50       9.050   2.023   0.474  1.00  0.00           H  
ATOM    746  HB  VAL A  50       7.850   1.832   3.257  1.00  0.00           H  
ATOM    747 HG11 VAL A  50       7.435   3.955   1.968  1.00  0.00           H  
ATOM    748 HG12 VAL A  50       6.693   2.980   0.699  1.00  0.00           H  
ATOM    749 HG13 VAL A  50       5.971   3.032   2.308  1.00  0.00           H  
ATOM    750 HG21 VAL A  50       7.572   0.179   0.824  1.00  0.00           H  
ATOM    751 HG22 VAL A  50       7.152  -0.197   2.494  1.00  0.00           H  
ATOM    752 HG23 VAL A  50       6.039   0.735   1.497  1.00  0.00           H  
ATOM    753  N   VAL A  51      10.448   3.113   3.241  1.00  0.00           N  
ATOM    754  CA  VAL A  51      11.157   4.294   3.819  1.00  0.00           C  
ATOM    755  C   VAL A  51      12.325   4.684   2.908  1.00  0.00           C  
ATOM    756  O   VAL A  51      12.698   5.839   2.826  1.00  0.00           O  
ATOM    757  CB  VAL A  51      11.686   3.942   5.213  1.00  0.00           C  
ATOM    758  CG1 VAL A  51      12.314   5.183   5.853  1.00  0.00           C  
ATOM    759  CG2 VAL A  51      10.532   3.452   6.092  1.00  0.00           C  
ATOM    760  H   VAL A  51      10.425   2.268   3.738  1.00  0.00           H  
ATOM    761  HA  VAL A  51      10.469   5.123   3.895  1.00  0.00           H  
ATOM    762  HB  VAL A  51      12.432   3.165   5.129  1.00  0.00           H  
ATOM    763 HG11 VAL A  51      11.654   6.027   5.724  1.00  0.00           H  
ATOM    764 HG12 VAL A  51      12.470   5.005   6.906  1.00  0.00           H  
ATOM    765 HG13 VAL A  51      13.263   5.392   5.379  1.00  0.00           H  
ATOM    766 HG21 VAL A  51       9.766   3.014   5.471  1.00  0.00           H  
ATOM    767 HG22 VAL A  51      10.898   2.713   6.788  1.00  0.00           H  
ATOM    768 HG23 VAL A  51      10.117   4.287   6.639  1.00  0.00           H  
ATOM    769  N   SER A  52      12.902   3.728   2.225  1.00  0.00           N  
ATOM    770  CA  SER A  52      14.047   4.034   1.317  1.00  0.00           C  
ATOM    771  C   SER A  52      13.554   4.876   0.138  1.00  0.00           C  
ATOM    772  O   SER A  52      14.273   5.711  -0.381  1.00  0.00           O  
ATOM    773  CB  SER A  52      14.644   2.727   0.794  1.00  0.00           C  
ATOM    774  OG  SER A  52      13.657   2.022   0.052  1.00  0.00           O  
ATOM    775  H   SER A  52      12.580   2.807   2.310  1.00  0.00           H  
ATOM    776  HA  SER A  52      14.801   4.583   1.861  1.00  0.00           H  
ATOM    777  HB2 SER A  52      15.482   2.944   0.153  1.00  0.00           H  
ATOM    778  HB3 SER A  52      14.979   2.126   1.630  1.00  0.00           H  
ATOM    779  HG  SER A  52      14.000   1.876  -0.832  1.00  0.00           H  
ATOM    780  N   LEU A  53      12.335   4.663  -0.287  1.00  0.00           N  
ATOM    781  CA  LEU A  53      11.789   5.448  -1.434  1.00  0.00           C  
ATOM    782  C   LEU A  53      11.471   6.872  -0.974  1.00  0.00           C  
ATOM    783  O   LEU A  53      11.953   7.836  -1.538  1.00  0.00           O  
ATOM    784  CB  LEU A  53      10.509   4.781  -1.947  1.00  0.00           C  
ATOM    785  CG  LEU A  53      10.811   3.339  -2.356  1.00  0.00           C  
ATOM    786  CD1 LEU A  53       9.517   2.521  -2.340  1.00  0.00           C  
ATOM    787  CD2 LEU A  53      11.404   3.322  -3.766  1.00  0.00           C  
ATOM    788  H   LEU A  53      11.778   3.985   0.149  1.00  0.00           H  
ATOM    789  HA  LEU A  53      12.520   5.480  -2.228  1.00  0.00           H  
ATOM    790  HB2 LEU A  53       9.763   4.786  -1.164  1.00  0.00           H  
ATOM    791  HB3 LEU A  53      10.138   5.325  -2.802  1.00  0.00           H  
ATOM    792  HG  LEU A  53      11.517   2.908  -1.660  1.00  0.00           H  
ATOM    793 HD11 LEU A  53       8.865   2.895  -1.564  1.00  0.00           H  
ATOM    794 HD12 LEU A  53       9.025   2.609  -3.298  1.00  0.00           H  
ATOM    795 HD13 LEU A  53       9.748   1.484  -2.149  1.00  0.00           H  
ATOM    796 HD21 LEU A  53      12.099   4.142  -3.874  1.00  0.00           H  
ATOM    797 HD22 LEU A  53      11.922   2.389  -3.929  1.00  0.00           H  
ATOM    798 HD23 LEU A  53      10.611   3.426  -4.492  1.00  0.00           H  
ATOM    799  N   GLY A  54      10.661   7.007   0.045  1.00  0.00           N  
ATOM    800  CA  GLY A  54      10.302   8.365   0.548  1.00  0.00           C  
ATOM    801  C   GLY A  54       9.156   8.931  -0.291  1.00  0.00           C  
ATOM    802  O   GLY A  54       9.306   9.929  -0.971  1.00  0.00           O  
ATOM    803  H   GLY A  54      10.286   6.213   0.478  1.00  0.00           H  
ATOM    804  HA2 GLY A  54       9.995   8.296   1.582  1.00  0.00           H  
ATOM    805  HA3 GLY A  54      11.158   9.018   0.468  1.00  0.00           H  
ATOM    806  N   ILE A  55       8.011   8.298  -0.247  1.00  0.00           N  
ATOM    807  CA  ILE A  55       6.847   8.788  -1.039  1.00  0.00           C  
ATOM    808  C   ILE A  55       6.240  10.011  -0.353  1.00  0.00           C  
ATOM    809  O   ILE A  55       6.446  10.238   0.825  1.00  0.00           O  
ATOM    810  CB  ILE A  55       5.796   7.678  -1.142  1.00  0.00           C  
ATOM    811  CG1 ILE A  55       6.449   6.418  -1.716  1.00  0.00           C  
ATOM    812  CG2 ILE A  55       4.660   8.130  -2.063  1.00  0.00           C  
ATOM    813  CD1 ILE A  55       5.446   5.263  -1.699  1.00  0.00           C  
ATOM    814  H   ILE A  55       7.919   7.495   0.308  1.00  0.00           H  
ATOM    815  HA  ILE A  55       7.175   9.063  -2.030  1.00  0.00           H  
ATOM    816  HB  ILE A  55       5.400   7.465  -0.158  1.00  0.00           H  
ATOM    817 HG12 ILE A  55       6.764   6.608  -2.731  1.00  0.00           H  
ATOM    818 HG13 ILE A  55       7.308   6.154  -1.117  1.00  0.00           H  
ATOM    819 HG21 ILE A  55       5.054   8.789  -2.822  1.00  0.00           H  
ATOM    820 HG22 ILE A  55       4.212   7.266  -2.532  1.00  0.00           H  
ATOM    821 HG23 ILE A  55       3.913   8.652  -1.484  1.00  0.00           H  
ATOM    822 HD11 ILE A  55       4.445   5.654  -1.810  1.00  0.00           H  
ATOM    823 HD12 ILE A  55       5.661   4.589  -2.515  1.00  0.00           H  
ATOM    824 HD13 ILE A  55       5.524   4.732  -0.762  1.00  0.00           H  
ATOM    825  N   ALA A  56       5.501  10.803  -1.087  1.00  0.00           N  
ATOM    826  CA  ALA A  56       4.882  12.021  -0.492  1.00  0.00           C  
ATOM    827  C   ALA A  56       3.483  12.223  -1.078  1.00  0.00           C  
ATOM    828  O   ALA A  56       2.994  11.404  -1.833  1.00  0.00           O  
ATOM    829  CB  ALA A  56       5.754  13.234  -0.820  1.00  0.00           C  
ATOM    830  H   ALA A  56       5.359  10.597  -2.034  1.00  0.00           H  
ATOM    831  HA  ALA A  56       4.813  11.905   0.579  1.00  0.00           H  
ATOM    832  HB1 ALA A  56       6.772  12.911  -0.981  1.00  0.00           H  
ATOM    833  HB2 ALA A  56       5.383  13.713  -1.714  1.00  0.00           H  
ATOM    834  HB3 ALA A  56       5.723  13.933   0.002  1.00  0.00           H  
ATOM    835  N   LYS A  57       2.839  13.309  -0.733  1.00  0.00           N  
ATOM    836  CA  LYS A  57       1.471  13.575  -1.265  1.00  0.00           C  
ATOM    837  C   LYS A  57       1.556  13.910  -2.755  1.00  0.00           C  
ATOM    838  O   LYS A  57       2.516  14.501  -3.212  1.00  0.00           O  
ATOM    839  CB  LYS A  57       0.853  14.751  -0.513  1.00  0.00           C  
ATOM    840  CG  LYS A  57      -0.672  14.678  -0.612  1.00  0.00           C  
ATOM    841  CD  LYS A  57      -1.300  15.587   0.451  1.00  0.00           C  
ATOM    842  CE  LYS A  57      -2.558  16.260  -0.113  1.00  0.00           C  
ATOM    843  NZ  LYS A  57      -3.725  15.933   0.754  1.00  0.00           N  
ATOM    844  H   LYS A  57       3.258  13.951  -0.124  1.00  0.00           H  
ATOM    845  HA  LYS A  57       0.854  12.705  -1.128  1.00  0.00           H  
ATOM    846  HB2 LYS A  57       1.152  14.713   0.524  1.00  0.00           H  
ATOM    847  HB3 LYS A  57       1.195  15.668  -0.954  1.00  0.00           H  
ATOM    848  HG2 LYS A  57      -0.984  15.002  -1.594  1.00  0.00           H  
ATOM    849  HG3 LYS A  57      -0.995  13.661  -0.448  1.00  0.00           H  
ATOM    850  HD2 LYS A  57      -1.566  14.997   1.315  1.00  0.00           H  
ATOM    851  HD3 LYS A  57      -0.589  16.347   0.740  1.00  0.00           H  
ATOM    852  HE2 LYS A  57      -2.415  17.330  -0.131  1.00  0.00           H  
ATOM    853  HE3 LYS A  57      -2.745  15.905  -1.116  1.00  0.00           H  
ATOM    854  HZ1 LYS A  57      -3.417  15.877   1.745  1.00  0.00           H  
ATOM    855  HZ2 LYS A  57      -4.447  16.673   0.659  1.00  0.00           H  
ATOM    856  HZ3 LYS A  57      -4.126  15.017   0.464  1.00  0.00           H  
ATOM    857  N   GLY A  58       0.556  13.535  -3.512  1.00  0.00           N  
ATOM    858  CA  GLY A  58       0.568  13.825  -4.977  1.00  0.00           C  
ATOM    859  C   GLY A  58       1.474  12.818  -5.687  1.00  0.00           C  
ATOM    860  O   GLY A  58       2.466  13.181  -6.291  1.00  0.00           O  
ATOM    861  H   GLY A  58      -0.203  13.060  -3.116  1.00  0.00           H  
ATOM    862  HA2 GLY A  58      -0.436  13.747  -5.367  1.00  0.00           H  
ATOM    863  HA3 GLY A  58       0.944  14.823  -5.145  1.00  0.00           H  
ATOM    864  N   ALA A  59       1.139  11.556  -5.616  1.00  0.00           N  
ATOM    865  CA  ALA A  59       1.973  10.514  -6.282  1.00  0.00           C  
ATOM    866  C   ALA A  59       1.072   9.384  -6.786  1.00  0.00           C  
ATOM    867  O   ALA A  59      -0.135   9.433  -6.646  1.00  0.00           O  
ATOM    868  CB  ALA A  59       2.981   9.952  -5.277  1.00  0.00           C  
ATOM    869  H   ALA A  59       0.335  11.293  -5.122  1.00  0.00           H  
ATOM    870  HA  ALA A  59       2.500  10.953  -7.115  1.00  0.00           H  
ATOM    871  HB1 ALA A  59       2.531   9.916  -4.297  1.00  0.00           H  
ATOM    872  HB2 ALA A  59       3.270   8.956  -5.577  1.00  0.00           H  
ATOM    873  HB3 ALA A  59       3.854  10.588  -5.250  1.00  0.00           H  
ATOM    874  N   GLU A  60       1.654   8.369  -7.374  1.00  0.00           N  
ATOM    875  CA  GLU A  60       0.839   7.230  -7.894  1.00  0.00           C  
ATOM    876  C   GLU A  60       1.412   5.916  -7.354  1.00  0.00           C  
ATOM    877  O   GLU A  60       2.602   5.794  -7.132  1.00  0.00           O  
ATOM    878  CB  GLU A  60       0.886   7.211  -9.427  1.00  0.00           C  
ATOM    879  CG  GLU A  60       0.621   8.616  -9.980  1.00  0.00           C  
ATOM    880  CD  GLU A  60      -0.802   9.047  -9.628  1.00  0.00           C  
ATOM    881  OE1 GLU A  60      -1.724   8.341 -10.001  1.00  0.00           O  
ATOM    882  OE2 GLU A  60      -0.947  10.078  -8.992  1.00  0.00           O  
ATOM    883  H   GLU A  60       2.629   8.357  -7.474  1.00  0.00           H  
ATOM    884  HA  GLU A  60      -0.185   7.338  -7.564  1.00  0.00           H  
ATOM    885  HB2 GLU A  60       1.860   6.875  -9.752  1.00  0.00           H  
ATOM    886  HB3 GLU A  60       0.131   6.534  -9.800  1.00  0.00           H  
ATOM    887  HG2 GLU A  60       1.326   9.311  -9.547  1.00  0.00           H  
ATOM    888  HG3 GLU A  60       0.738   8.608 -11.054  1.00  0.00           H  
ATOM    889  N   ILE A  61       0.573   4.934  -7.143  1.00  0.00           N  
ATOM    890  CA  ILE A  61       1.060   3.623  -6.617  1.00  0.00           C  
ATOM    891  C   ILE A  61       0.329   2.483  -7.330  1.00  0.00           C  
ATOM    892  O   ILE A  61      -0.771   2.654  -7.820  1.00  0.00           O  
ATOM    893  CB  ILE A  61       0.796   3.540  -5.109  1.00  0.00           C  
ATOM    894  CG1 ILE A  61      -0.665   3.908  -4.819  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       1.723   4.513  -4.377  1.00  0.00           C  
ATOM    896  CD1 ILE A  61      -0.960   3.718  -3.329  1.00  0.00           C  
ATOM    897  H   ILE A  61      -0.381   5.059  -7.330  1.00  0.00           H  
ATOM    898  HA  ILE A  61       2.122   3.537  -6.801  1.00  0.00           H  
ATOM    899  HB  ILE A  61       0.991   2.533  -4.767  1.00  0.00           H  
ATOM    900 HG12 ILE A  61      -0.837   4.939  -5.091  1.00  0.00           H  
ATOM    901 HG13 ILE A  61      -1.318   3.270  -5.397  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       1.783   5.438  -4.930  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       1.332   4.708  -3.389  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       2.708   4.078  -4.295  1.00  0.00           H  
ATOM    905 HD11 ILE A  61      -0.118   4.065  -2.748  1.00  0.00           H  
ATOM    906 HD12 ILE A  61      -1.839   4.284  -3.060  1.00  0.00           H  
ATOM    907 HD13 ILE A  61      -1.130   2.671  -3.126  1.00  0.00           H  
ATOM    908  N   THR A  62       0.937   1.324  -7.395  1.00  0.00           N  
ATOM    909  CA  THR A  62       0.283   0.169  -8.078  1.00  0.00           C  
ATOM    910  C   THR A  62       0.425  -1.090  -7.221  1.00  0.00           C  
ATOM    911  O   THR A  62       1.512  -1.602  -7.030  1.00  0.00           O  
ATOM    912  CB  THR A  62       0.946  -0.065  -9.437  1.00  0.00           C  
ATOM    913  OG1 THR A  62       1.365   1.180  -9.978  1.00  0.00           O  
ATOM    914  CG2 THR A  62      -0.053  -0.727 -10.387  1.00  0.00           C  
ATOM    915  H   THR A  62       1.824   1.216  -6.994  1.00  0.00           H  
ATOM    916  HA  THR A  62      -0.766   0.385  -8.225  1.00  0.00           H  
ATOM    917  HB  THR A  62       1.801  -0.711  -9.314  1.00  0.00           H  
ATOM    918  HG1 THR A  62       2.220   1.049 -10.394  1.00  0.00           H  
ATOM    919 HG21 THR A  62      -0.582  -1.510  -9.864  1.00  0.00           H  
ATOM    920 HG22 THR A  62      -0.759   0.011 -10.738  1.00  0.00           H  
ATOM    921 HG23 THR A  62       0.475  -1.149 -11.228  1.00  0.00           H  
ATOM    922  N   ILE A  63      -0.668  -1.592  -6.708  1.00  0.00           N  
ATOM    923  CA  ILE A  63      -0.615  -2.820  -5.864  1.00  0.00           C  
ATOM    924  C   ILE A  63      -1.000  -4.035  -6.715  1.00  0.00           C  
ATOM    925  O   ILE A  63      -1.699  -3.913  -7.702  1.00  0.00           O  
ATOM    926  CB  ILE A  63      -1.596  -2.671  -4.696  1.00  0.00           C  
ATOM    927  CG1 ILE A  63      -1.223  -1.431  -3.880  1.00  0.00           C  
ATOM    928  CG2 ILE A  63      -1.528  -3.911  -3.799  1.00  0.00           C  
ATOM    929  CD1 ILE A  63      -2.276  -1.193  -2.795  1.00  0.00           C  
ATOM    930  H   ILE A  63      -1.529  -1.159  -6.884  1.00  0.00           H  
ATOM    931  HA  ILE A  63       0.386  -2.952  -5.481  1.00  0.00           H  
ATOM    932  HB  ILE A  63      -2.600  -2.562  -5.082  1.00  0.00           H  
ATOM    933 HG12 ILE A  63      -0.257  -1.580  -3.419  1.00  0.00           H  
ATOM    934 HG13 ILE A  63      -1.181  -0.572  -4.532  1.00  0.00           H  
ATOM    935 HG21 ILE A  63      -0.508  -4.265  -3.748  1.00  0.00           H  
ATOM    936 HG22 ILE A  63      -1.870  -3.658  -2.806  1.00  0.00           H  
ATOM    937 HG23 ILE A  63      -2.159  -4.686  -4.209  1.00  0.00           H  
ATOM    938 HD11 ILE A  63      -2.755  -2.129  -2.547  1.00  0.00           H  
ATOM    939 HD12 ILE A  63      -1.799  -0.788  -1.914  1.00  0.00           H  
ATOM    940 HD13 ILE A  63      -3.013  -0.494  -3.157  1.00  0.00           H  
ATOM    941  N   SER A  64      -0.549  -5.204  -6.333  1.00  0.00           N  
ATOM    942  CA  SER A  64      -0.887  -6.430  -7.112  1.00  0.00           C  
ATOM    943  C   SER A  64      -0.926  -7.642  -6.181  1.00  0.00           C  
ATOM    944  O   SER A  64       0.097  -8.195  -5.824  1.00  0.00           O  
ATOM    945  CB  SER A  64       0.163  -6.658  -8.197  1.00  0.00           C  
ATOM    946  OG  SER A  64       1.443  -6.301  -7.695  1.00  0.00           O  
ATOM    947  H   SER A  64       0.011  -5.274  -5.532  1.00  0.00           H  
ATOM    948  HA  SER A  64      -1.855  -6.303  -7.573  1.00  0.00           H  
ATOM    949  HB2 SER A  64       0.168  -7.696  -8.480  1.00  0.00           H  
ATOM    950  HB3 SER A  64      -0.077  -6.053  -9.062  1.00  0.00           H  
ATOM    951  HG  SER A  64       1.875  -7.103  -7.388  1.00  0.00           H  
ATOM    952  N   ALA A  65      -2.103  -8.063  -5.797  1.00  0.00           N  
ATOM    953  CA  ALA A  65      -2.229  -9.247  -4.897  1.00  0.00           C  
ATOM    954  C   ALA A  65      -2.330 -10.512  -5.753  1.00  0.00           C  
ATOM    955  O   ALA A  65      -3.207 -10.633  -6.587  1.00  0.00           O  
ATOM    956  CB  ALA A  65      -3.494  -9.106  -4.046  1.00  0.00           C  
ATOM    957  H   ALA A  65      -2.909  -7.602  -6.110  1.00  0.00           H  
ATOM    958  HA  ALA A  65      -1.364  -9.310  -4.251  1.00  0.00           H  
ATOM    959  HB1 ALA A  65      -3.635  -8.068  -3.781  1.00  0.00           H  
ATOM    960  HB2 ALA A  65      -4.348  -9.453  -4.609  1.00  0.00           H  
ATOM    961  HB3 ALA A  65      -3.392  -9.696  -3.148  1.00  0.00           H  
ATOM    962  N   SER A  66      -1.436 -11.450  -5.560  1.00  0.00           N  
ATOM    963  CA  SER A  66      -1.479 -12.704  -6.372  1.00  0.00           C  
ATOM    964  C   SER A  66      -1.071 -13.897  -5.502  1.00  0.00           C  
ATOM    965  O   SER A  66       0.092 -14.090  -5.206  1.00  0.00           O  
ATOM    966  CB  SER A  66      -0.521 -12.571  -7.560  1.00  0.00           C  
ATOM    967  OG  SER A  66      -1.262 -12.658  -8.770  1.00  0.00           O  
ATOM    968  H   SER A  66      -0.735 -11.327  -4.886  1.00  0.00           H  
ATOM    969  HA  SER A  66      -2.482 -12.856  -6.739  1.00  0.00           H  
ATOM    970  HB2 SER A  66      -0.025 -11.616  -7.518  1.00  0.00           H  
ATOM    971  HB3 SER A  66       0.220 -13.359  -7.522  1.00  0.00           H  
ATOM    972  HG  SER A  66      -0.676 -12.993  -9.453  1.00  0.00           H  
ATOM    973  N   GLY A  67      -2.024 -14.701  -5.098  1.00  0.00           N  
ATOM    974  CA  GLY A  67      -1.702 -15.887  -4.252  1.00  0.00           C  
ATOM    975  C   GLY A  67      -2.984 -16.671  -3.958  1.00  0.00           C  
ATOM    976  O   GLY A  67      -3.703 -17.061  -4.860  1.00  0.00           O  
ATOM    977  H   GLY A  67      -2.953 -14.522  -5.356  1.00  0.00           H  
ATOM    978  HA2 GLY A  67      -1.003 -16.523  -4.776  1.00  0.00           H  
ATOM    979  HA3 GLY A  67      -1.264 -15.559  -3.323  1.00  0.00           H  
ATOM    980  N   ALA A  68      -3.272 -16.901  -2.702  1.00  0.00           N  
ATOM    981  CA  ALA A  68      -4.506 -17.659  -2.337  1.00  0.00           C  
ATOM    982  C   ALA A  68      -5.667 -16.682  -2.142  1.00  0.00           C  
ATOM    983  O   ALA A  68      -6.591 -16.639  -2.932  1.00  0.00           O  
ATOM    984  CB  ALA A  68      -4.262 -18.430  -1.038  1.00  0.00           C  
ATOM    985  H   ALA A  68      -2.675 -16.574  -1.998  1.00  0.00           H  
ATOM    986  HA  ALA A  68      -4.749 -18.353  -3.128  1.00  0.00           H  
ATOM    987  HB1 ALA A  68      -3.886 -17.755  -0.284  1.00  0.00           H  
ATOM    988  HB2 ALA A  68      -5.191 -18.867  -0.700  1.00  0.00           H  
ATOM    989  HB3 ALA A  68      -3.539 -19.213  -1.214  1.00  0.00           H  
ATOM    990  N   ASP A  69      -5.622 -15.898  -1.095  1.00  0.00           N  
ATOM    991  CA  ASP A  69      -6.718 -14.917  -0.839  1.00  0.00           C  
ATOM    992  C   ASP A  69      -6.284 -13.534  -1.339  1.00  0.00           C  
ATOM    993  O   ASP A  69      -6.392 -12.545  -0.638  1.00  0.00           O  
ATOM    994  CB  ASP A  69      -7.013 -14.860   0.664  1.00  0.00           C  
ATOM    995  CG  ASP A  69      -5.717 -14.599   1.435  1.00  0.00           C  
ATOM    996  OD1 ASP A  69      -5.183 -13.511   1.308  1.00  0.00           O  
ATOM    997  OD2 ASP A  69      -5.282 -15.494   2.142  1.00  0.00           O  
ATOM    998  H   ASP A  69      -4.864 -15.954  -0.477  1.00  0.00           H  
ATOM    999  HA  ASP A  69      -7.606 -15.227  -1.369  1.00  0.00           H  
ATOM   1000  HB2 ASP A  69      -7.716 -14.063   0.862  1.00  0.00           H  
ATOM   1001  HB3 ASP A  69      -7.437 -15.800   0.983  1.00  0.00           H  
ATOM   1002  N   GLU A  70      -5.792 -13.463  -2.550  1.00  0.00           N  
ATOM   1003  CA  GLU A  70      -5.342 -12.153  -3.112  1.00  0.00           C  
ATOM   1004  C   GLU A  70      -6.513 -11.166  -3.144  1.00  0.00           C  
ATOM   1005  O   GLU A  70      -6.332  -9.973  -2.992  1.00  0.00           O  
ATOM   1006  CB  GLU A  70      -4.812 -12.363  -4.535  1.00  0.00           C  
ATOM   1007  CG  GLU A  70      -5.889 -13.028  -5.397  1.00  0.00           C  
ATOM   1008  CD  GLU A  70      -5.229 -13.960  -6.415  1.00  0.00           C  
ATOM   1009  OE1 GLU A  70      -4.644 -13.454  -7.358  1.00  0.00           O  
ATOM   1010  OE2 GLU A  70      -5.320 -15.162  -6.233  1.00  0.00           O  
ATOM   1011  H   GLU A  70      -5.714 -14.277  -3.092  1.00  0.00           H  
ATOM   1012  HA  GLU A  70      -4.553 -11.751  -2.494  1.00  0.00           H  
ATOM   1013  HB2 GLU A  70      -4.548 -11.408  -4.963  1.00  0.00           H  
ATOM   1014  HB3 GLU A  70      -3.938 -12.997  -4.503  1.00  0.00           H  
ATOM   1015  HG2 GLU A  70      -6.556 -13.598  -4.765  1.00  0.00           H  
ATOM   1016  HG3 GLU A  70      -6.451 -12.269  -5.919  1.00  0.00           H  
ATOM   1017  N   ASN A  71      -7.711 -11.655  -3.344  1.00  0.00           N  
ATOM   1018  CA  ASN A  71      -8.897 -10.750  -3.391  1.00  0.00           C  
ATOM   1019  C   ASN A  71      -9.170 -10.180  -1.997  1.00  0.00           C  
ATOM   1020  O   ASN A  71      -9.623  -9.058  -1.853  1.00  0.00           O  
ATOM   1021  CB  ASN A  71     -10.121 -11.539  -3.863  1.00  0.00           C  
ATOM   1022  CG  ASN A  71     -10.180 -11.522  -5.391  1.00  0.00           C  
ATOM   1023  OD1 ASN A  71      -9.160 -11.500  -6.051  1.00  0.00           O  
ATOM   1024  ND2 ASN A  71     -11.342 -11.532  -5.986  1.00  0.00           N  
ATOM   1025  H   ASN A  71      -7.829 -12.620  -3.468  1.00  0.00           H  
ATOM   1026  HA  ASN A  71      -8.705  -9.942  -4.078  1.00  0.00           H  
ATOM   1027  HB2 ASN A  71     -10.047 -12.559  -3.515  1.00  0.00           H  
ATOM   1028  HB3 ASN A  71     -11.017 -11.086  -3.465  1.00  0.00           H  
ATOM   1029 HD21 ASN A  71     -12.164 -11.550  -5.454  1.00  0.00           H  
ATOM   1030 HD22 ASN A  71     -11.390 -11.521  -6.964  1.00  0.00           H  
ATOM   1031  N   ASP A  72      -8.900 -10.944  -0.973  1.00  0.00           N  
ATOM   1032  CA  ASP A  72      -9.142 -10.456   0.416  1.00  0.00           C  
ATOM   1033  C   ASP A  72      -8.027  -9.492   0.836  1.00  0.00           C  
ATOM   1034  O   ASP A  72      -8.207  -8.675   1.720  1.00  0.00           O  
ATOM   1035  CB  ASP A  72      -9.171 -11.646   1.376  1.00  0.00           C  
ATOM   1036  CG  ASP A  72     -10.315 -12.588   0.991  1.00  0.00           C  
ATOM   1037  OD1 ASP A  72     -11.431 -12.111   0.864  1.00  0.00           O  
ATOM   1038  OD2 ASP A  72     -10.054 -13.769   0.830  1.00  0.00           O  
ATOM   1039  H   ASP A  72      -8.539 -11.843  -1.117  1.00  0.00           H  
ATOM   1040  HA  ASP A  72     -10.091  -9.944   0.455  1.00  0.00           H  
ATOM   1041  HB2 ASP A  72      -8.232 -12.177   1.320  1.00  0.00           H  
ATOM   1042  HB3 ASP A  72      -9.326 -11.292   2.384  1.00  0.00           H  
ATOM   1043  N   ALA A  73      -6.875  -9.586   0.220  1.00  0.00           N  
ATOM   1044  CA  ALA A  73      -5.749  -8.682   0.594  1.00  0.00           C  
ATOM   1045  C   ALA A  73      -5.912  -7.318  -0.083  1.00  0.00           C  
ATOM   1046  O   ALA A  73      -5.603  -6.296   0.500  1.00  0.00           O  
ATOM   1047  CB  ALA A  73      -4.424  -9.306   0.154  1.00  0.00           C  
ATOM   1048  H   ALA A  73      -6.746 -10.256  -0.482  1.00  0.00           H  
ATOM   1049  HA  ALA A  73      -5.740  -8.548   1.665  1.00  0.00           H  
ATOM   1050  HB1 ALA A  73      -4.508  -9.647  -0.867  1.00  0.00           H  
ATOM   1051  HB2 ALA A  73      -3.640  -8.566   0.223  1.00  0.00           H  
ATOM   1052  HB3 ALA A  73      -4.189 -10.141   0.797  1.00  0.00           H  
ATOM   1053  N   LEU A  74      -6.378  -7.289  -1.310  1.00  0.00           N  
ATOM   1054  CA  LEU A  74      -6.533  -5.981  -2.015  1.00  0.00           C  
ATOM   1055  C   LEU A  74      -7.644  -5.155  -1.358  1.00  0.00           C  
ATOM   1056  O   LEU A  74      -7.501  -3.961  -1.174  1.00  0.00           O  
ATOM   1057  CB  LEU A  74      -6.831  -6.209  -3.511  1.00  0.00           C  
ATOM   1058  CG  LEU A  74      -8.213  -6.846  -3.715  1.00  0.00           C  
ATOM   1059  CD1 LEU A  74      -9.293  -5.753  -3.775  1.00  0.00           C  
ATOM   1060  CD2 LEU A  74      -8.215  -7.633  -5.029  1.00  0.00           C  
ATOM   1061  H   LEU A  74      -6.610  -8.124  -1.766  1.00  0.00           H  
ATOM   1062  HA  LEU A  74      -5.605  -5.434  -1.927  1.00  0.00           H  
ATOM   1063  HB2 LEU A  74      -6.799  -5.261  -4.028  1.00  0.00           H  
ATOM   1064  HB3 LEU A  74      -6.079  -6.862  -3.921  1.00  0.00           H  
ATOM   1065  HG  LEU A  74      -8.421  -7.516  -2.897  1.00  0.00           H  
ATOM   1066 HD11 LEU A  74      -8.864  -4.801  -3.493  1.00  0.00           H  
ATOM   1067 HD12 LEU A  74      -9.690  -5.684  -4.778  1.00  0.00           H  
ATOM   1068 HD13 LEU A  74     -10.090  -6.000  -3.090  1.00  0.00           H  
ATOM   1069 HD21 LEU A  74      -7.320  -8.234  -5.093  1.00  0.00           H  
ATOM   1070 HD22 LEU A  74      -9.083  -8.273  -5.064  1.00  0.00           H  
ATOM   1071 HD23 LEU A  74      -8.245  -6.944  -5.860  1.00  0.00           H  
ATOM   1072  N   ASN A  75      -8.746  -5.772  -1.005  1.00  0.00           N  
ATOM   1073  CA  ASN A  75      -9.853  -5.001  -0.364  1.00  0.00           C  
ATOM   1074  C   ASN A  75      -9.527  -4.751   1.114  1.00  0.00           C  
ATOM   1075  O   ASN A  75     -10.091  -3.869   1.733  1.00  0.00           O  
ATOM   1076  CB  ASN A  75     -11.177  -5.765  -0.492  1.00  0.00           C  
ATOM   1077  CG  ASN A  75     -11.043  -7.167   0.103  1.00  0.00           C  
ATOM   1078  OD1 ASN A  75     -10.176  -7.417   0.912  1.00  0.00           O  
ATOM   1079  ND2 ASN A  75     -11.878  -8.098  -0.268  1.00  0.00           N  
ATOM   1080  H   ASN A  75      -8.842  -6.735  -1.162  1.00  0.00           H  
ATOM   1081  HA  ASN A  75      -9.948  -4.048  -0.865  1.00  0.00           H  
ATOM   1082  HB2 ASN A  75     -11.952  -5.227   0.035  1.00  0.00           H  
ATOM   1083  HB3 ASN A  75     -11.444  -5.844  -1.535  1.00  0.00           H  
ATOM   1084 HD21 ASN A  75     -12.581  -7.894  -0.920  1.00  0.00           H  
ATOM   1085 HD22 ASN A  75     -11.806  -9.000   0.106  1.00  0.00           H  
ATOM   1086  N   ALA A  76      -8.617  -5.509   1.682  1.00  0.00           N  
ATOM   1087  CA  ALA A  76      -8.254  -5.299   3.113  1.00  0.00           C  
ATOM   1088  C   ALA A  76      -7.507  -3.970   3.253  1.00  0.00           C  
ATOM   1089  O   ALA A  76      -7.927  -3.087   3.976  1.00  0.00           O  
ATOM   1090  CB  ALA A  76      -7.356  -6.443   3.585  1.00  0.00           C  
ATOM   1091  H   ALA A  76      -8.169  -6.211   1.167  1.00  0.00           H  
ATOM   1092  HA  ALA A  76      -9.152  -5.273   3.713  1.00  0.00           H  
ATOM   1093  HB1 ALA A  76      -6.477  -6.494   2.960  1.00  0.00           H  
ATOM   1094  HB2 ALA A  76      -7.060  -6.270   4.609  1.00  0.00           H  
ATOM   1095  HB3 ALA A  76      -7.898  -7.375   3.521  1.00  0.00           H  
ATOM   1096  N   LEU A  77      -6.401  -3.823   2.565  1.00  0.00           N  
ATOM   1097  CA  LEU A  77      -5.622  -2.552   2.654  1.00  0.00           C  
ATOM   1098  C   LEU A  77      -6.380  -1.425   1.944  1.00  0.00           C  
ATOM   1099  O   LEU A  77      -6.192  -0.264   2.248  1.00  0.00           O  
ATOM   1100  CB  LEU A  77      -4.255  -2.737   1.990  1.00  0.00           C  
ATOM   1101  CG  LEU A  77      -3.579  -4.010   2.534  1.00  0.00           C  
ATOM   1102  CD1 LEU A  77      -3.326  -4.990   1.384  1.00  0.00           C  
ATOM   1103  CD2 LEU A  77      -2.247  -3.647   3.197  1.00  0.00           C  
ATOM   1104  H   LEU A  77      -6.078  -4.552   1.991  1.00  0.00           H  
ATOM   1105  HA  LEU A  77      -5.482  -2.293   3.691  1.00  0.00           H  
ATOM   1106  HB2 LEU A  77      -4.388  -2.823   0.921  1.00  0.00           H  
ATOM   1107  HB3 LEU A  77      -3.635  -1.879   2.206  1.00  0.00           H  
ATOM   1108  HG  LEU A  77      -4.225  -4.481   3.263  1.00  0.00           H  
ATOM   1109 HD11 LEU A  77      -3.987  -4.756   0.562  1.00  0.00           H  
ATOM   1110 HD12 LEU A  77      -2.300  -4.907   1.057  1.00  0.00           H  
ATOM   1111 HD13 LEU A  77      -3.515  -5.998   1.723  1.00  0.00           H  
ATOM   1112 HD21 LEU A  77      -1.614  -3.147   2.480  1.00  0.00           H  
ATOM   1113 HD22 LEU A  77      -2.431  -2.992   4.035  1.00  0.00           H  
ATOM   1114 HD23 LEU A  77      -1.762  -4.547   3.541  1.00  0.00           H  
ATOM   1115  N   GLU A  78      -7.228  -1.754   0.997  1.00  0.00           N  
ATOM   1116  CA  GLU A  78      -7.991  -0.693   0.269  1.00  0.00           C  
ATOM   1117  C   GLU A  78      -8.918   0.042   1.245  1.00  0.00           C  
ATOM   1118  O   GLU A  78      -8.820   1.243   1.415  1.00  0.00           O  
ATOM   1119  CB  GLU A  78      -8.816  -1.338  -0.853  1.00  0.00           C  
ATOM   1120  CG  GLU A  78      -9.587  -0.260  -1.630  1.00  0.00           C  
ATOM   1121  CD  GLU A  78      -9.460  -0.516  -3.135  1.00  0.00           C  
ATOM   1122  OE1 GLU A  78      -9.523  -1.669  -3.528  1.00  0.00           O  
ATOM   1123  OE2 GLU A  78      -9.302   0.447  -3.868  1.00  0.00           O  
ATOM   1124  H   GLU A  78      -7.359  -2.698   0.762  1.00  0.00           H  
ATOM   1125  HA  GLU A  78      -7.295   0.014  -0.160  1.00  0.00           H  
ATOM   1126  HB2 GLU A  78      -8.152  -1.861  -1.526  1.00  0.00           H  
ATOM   1127  HB3 GLU A  78      -9.516  -2.039  -0.425  1.00  0.00           H  
ATOM   1128  HG2 GLU A  78     -10.630  -0.292  -1.347  1.00  0.00           H  
ATOM   1129  HG3 GLU A  78      -9.182   0.713  -1.398  1.00  0.00           H  
ATOM   1130  N   GLU A  79      -9.818  -0.666   1.883  1.00  0.00           N  
ATOM   1131  CA  GLU A  79     -10.755  -0.006   2.845  1.00  0.00           C  
ATOM   1132  C   GLU A  79      -9.957   0.664   3.969  1.00  0.00           C  
ATOM   1133  O   GLU A  79     -10.385   1.649   4.539  1.00  0.00           O  
ATOM   1134  CB  GLU A  79     -11.708  -1.050   3.437  1.00  0.00           C  
ATOM   1135  CG  GLU A  79     -10.906  -2.161   4.119  1.00  0.00           C  
ATOM   1136  CD  GLU A  79     -11.726  -3.452   4.128  1.00  0.00           C  
ATOM   1137  OE1 GLU A  79     -12.285  -3.783   3.095  1.00  0.00           O  
ATOM   1138  OE2 GLU A  79     -11.782  -4.089   5.167  1.00  0.00           O  
ATOM   1139  H   GLU A  79      -9.881  -1.631   1.725  1.00  0.00           H  
ATOM   1140  HA  GLU A  79     -11.329   0.747   2.323  1.00  0.00           H  
ATOM   1141  HB2 GLU A  79     -12.355  -0.576   4.162  1.00  0.00           H  
ATOM   1142  HB3 GLU A  79     -12.308  -1.477   2.647  1.00  0.00           H  
ATOM   1143  HG2 GLU A  79      -9.985  -2.323   3.581  1.00  0.00           H  
ATOM   1144  HG3 GLU A  79     -10.684  -1.873   5.135  1.00  0.00           H  
ATOM   1145  N   THR A  80      -8.796   0.142   4.282  1.00  0.00           N  
ATOM   1146  CA  THR A  80      -7.963   0.753   5.360  1.00  0.00           C  
ATOM   1147  C   THR A  80      -7.483   2.129   4.896  1.00  0.00           C  
ATOM   1148  O   THR A  80      -7.383   3.060   5.671  1.00  0.00           O  
ATOM   1149  CB  THR A  80      -6.753  -0.141   5.641  1.00  0.00           C  
ATOM   1150  OG1 THR A  80      -7.196  -1.460   5.930  1.00  0.00           O  
ATOM   1151  CG2 THR A  80      -5.973   0.411   6.835  1.00  0.00           C  
ATOM   1152  H   THR A  80      -8.470  -0.648   3.802  1.00  0.00           H  
ATOM   1153  HA  THR A  80      -8.553   0.858   6.259  1.00  0.00           H  
ATOM   1154  HB  THR A  80      -6.110  -0.159   4.775  1.00  0.00           H  
ATOM   1155  HG1 THR A  80      -7.723  -1.427   6.732  1.00  0.00           H  
ATOM   1156 HG21 THR A  80      -6.661   0.668   7.627  1.00  0.00           H  
ATOM   1157 HG22 THR A  80      -5.279  -0.338   7.190  1.00  0.00           H  
ATOM   1158 HG23 THR A  80      -5.426   1.292   6.533  1.00  0.00           H  
ATOM   1159  N   MET A  81      -7.194   2.257   3.628  1.00  0.00           N  
ATOM   1160  CA  MET A  81      -6.728   3.561   3.078  1.00  0.00           C  
ATOM   1161  C   MET A  81      -7.897   4.549   3.051  1.00  0.00           C  
ATOM   1162  O   MET A  81      -7.710   5.747   3.141  1.00  0.00           O  
ATOM   1163  CB  MET A  81      -6.206   3.350   1.654  1.00  0.00           C  
ATOM   1164  CG  MET A  81      -4.718   2.974   1.694  1.00  0.00           C  
ATOM   1165  SD  MET A  81      -3.702   4.406   1.242  1.00  0.00           S  
ATOM   1166  CE  MET A  81      -2.360   3.489   0.450  1.00  0.00           C  
ATOM   1167  H   MET A  81      -7.293   1.489   3.031  1.00  0.00           H  
ATOM   1168  HA  MET A  81      -5.936   3.954   3.700  1.00  0.00           H  
ATOM   1169  HB2 MET A  81      -6.764   2.551   1.186  1.00  0.00           H  
ATOM   1170  HB3 MET A  81      -6.337   4.257   1.084  1.00  0.00           H  
ATOM   1171  HG2 MET A  81      -4.454   2.650   2.690  1.00  0.00           H  
ATOM   1172  HG3 MET A  81      -4.533   2.171   0.996  1.00  0.00           H  
ATOM   1173  HE1 MET A  81      -2.770   2.694  -0.150  1.00  0.00           H  
ATOM   1174  HE2 MET A  81      -1.791   4.158  -0.181  1.00  0.00           H  
ATOM   1175  HE3 MET A  81      -1.716   3.068   1.211  1.00  0.00           H  
ATOM   1176  N   LYS A  82      -9.101   4.050   2.924  1.00  0.00           N  
ATOM   1177  CA  LYS A  82     -10.293   4.945   2.884  1.00  0.00           C  
ATOM   1178  C   LYS A  82     -10.724   5.314   4.310  1.00  0.00           C  
ATOM   1179  O   LYS A  82     -11.400   6.304   4.519  1.00  0.00           O  
ATOM   1180  CB  LYS A  82     -11.441   4.222   2.175  1.00  0.00           C  
ATOM   1181  CG  LYS A  82     -11.043   3.928   0.726  1.00  0.00           C  
ATOM   1182  CD  LYS A  82     -11.120   5.215  -0.097  1.00  0.00           C  
ATOM   1183  CE  LYS A  82     -12.584   5.548  -0.389  1.00  0.00           C  
ATOM   1184  NZ  LYS A  82     -12.738   7.022  -0.537  1.00  0.00           N  
ATOM   1185  H   LYS A  82      -9.221   3.080   2.849  1.00  0.00           H  
ATOM   1186  HA  LYS A  82     -10.047   5.845   2.341  1.00  0.00           H  
ATOM   1187  HB2 LYS A  82     -11.651   3.292   2.687  1.00  0.00           H  
ATOM   1188  HB3 LYS A  82     -12.321   4.847   2.186  1.00  0.00           H  
ATOM   1189  HG2 LYS A  82     -10.034   3.543   0.703  1.00  0.00           H  
ATOM   1190  HG3 LYS A  82     -11.717   3.195   0.310  1.00  0.00           H  
ATOM   1191  HD2 LYS A  82     -10.668   6.025   0.456  1.00  0.00           H  
ATOM   1192  HD3 LYS A  82     -10.593   5.077  -1.030  1.00  0.00           H  
ATOM   1193  HE2 LYS A  82     -12.889   5.060  -1.302  1.00  0.00           H  
ATOM   1194  HE3 LYS A  82     -13.201   5.202   0.428  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  82     -12.275   7.501   0.261  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  82     -12.297   7.328  -1.429  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  82     -13.748   7.267  -0.546  1.00  0.00           H  
ATOM   1198  N   SER A  83     -10.345   4.527   5.288  1.00  0.00           N  
ATOM   1199  CA  SER A  83     -10.739   4.833   6.696  1.00  0.00           C  
ATOM   1200  C   SER A  83      -9.897   5.997   7.223  1.00  0.00           C  
ATOM   1201  O   SER A  83     -10.423   6.984   7.704  1.00  0.00           O  
ATOM   1202  CB  SER A  83     -10.507   3.601   7.571  1.00  0.00           C  
ATOM   1203  OG  SER A  83      -9.161   3.166   7.422  1.00  0.00           O  
ATOM   1204  H   SER A  83      -9.804   3.733   5.099  1.00  0.00           H  
ATOM   1205  HA  SER A  83     -11.783   5.103   6.726  1.00  0.00           H  
ATOM   1206  HB2 SER A  83     -10.685   3.851   8.603  1.00  0.00           H  
ATOM   1207  HB3 SER A  83     -11.186   2.814   7.271  1.00  0.00           H  
ATOM   1208  HG  SER A  83      -8.685   3.394   8.224  1.00  0.00           H  
ATOM   1209  N   GLU A  84      -8.596   5.888   7.137  1.00  0.00           N  
ATOM   1210  CA  GLU A  84      -7.713   6.984   7.634  1.00  0.00           C  
ATOM   1211  C   GLU A  84      -7.642   8.099   6.588  1.00  0.00           C  
ATOM   1212  O   GLU A  84      -7.455   9.256   6.917  1.00  0.00           O  
ATOM   1213  CB  GLU A  84      -6.308   6.432   7.889  1.00  0.00           C  
ATOM   1214  CG  GLU A  84      -6.356   5.427   9.041  1.00  0.00           C  
ATOM   1215  CD  GLU A  84      -6.413   6.180  10.371  1.00  0.00           C  
ATOM   1216  OE1 GLU A  84      -5.399   6.737  10.757  1.00  0.00           O  
ATOM   1217  OE2 GLU A  84      -7.469   6.186  10.981  1.00  0.00           O  
ATOM   1218  H   GLU A  84      -8.199   5.081   6.747  1.00  0.00           H  
ATOM   1219  HA  GLU A  84      -8.115   7.380   8.554  1.00  0.00           H  
ATOM   1220  HB2 GLU A  84      -5.946   5.942   6.996  1.00  0.00           H  
ATOM   1221  HB3 GLU A  84      -5.645   7.243   8.150  1.00  0.00           H  
ATOM   1222  HG2 GLU A  84      -7.235   4.806   8.940  1.00  0.00           H  
ATOM   1223  HG3 GLU A  84      -5.472   4.809   9.017  1.00  0.00           H  
ATOM   1224  N   GLY A  85      -7.788   7.760   5.332  1.00  0.00           N  
ATOM   1225  CA  GLY A  85      -7.729   8.796   4.259  1.00  0.00           C  
ATOM   1226  C   GLY A  85      -6.283   8.959   3.789  1.00  0.00           C  
ATOM   1227  O   GLY A  85      -5.838  10.050   3.489  1.00  0.00           O  
ATOM   1228  H   GLY A  85      -7.936   6.822   5.095  1.00  0.00           H  
ATOM   1229  HA2 GLY A  85      -8.349   8.489   3.428  1.00  0.00           H  
ATOM   1230  HA3 GLY A  85      -8.086   9.738   4.647  1.00  0.00           H  
ATOM   1231  N   LEU A  86      -5.551   7.876   3.723  1.00  0.00           N  
ATOM   1232  CA  LEU A  86      -4.130   7.952   3.274  1.00  0.00           C  
ATOM   1233  C   LEU A  86      -4.079   7.977   1.745  1.00  0.00           C  
ATOM   1234  O   LEU A  86      -3.262   8.660   1.155  1.00  0.00           O  
ATOM   1235  CB  LEU A  86      -3.372   6.731   3.790  1.00  0.00           C  
ATOM   1236  CG  LEU A  86      -3.291   6.792   5.314  1.00  0.00           C  
ATOM   1237  CD1 LEU A  86      -2.787   5.454   5.846  1.00  0.00           C  
ATOM   1238  CD2 LEU A  86      -2.323   7.903   5.730  1.00  0.00           C  
ATOM   1239  H   LEU A  86      -5.937   7.011   3.971  1.00  0.00           H  
ATOM   1240  HA  LEU A  86      -3.674   8.847   3.667  1.00  0.00           H  
ATOM   1241  HB2 LEU A  86      -3.893   5.833   3.493  1.00  0.00           H  
ATOM   1242  HB3 LEU A  86      -2.374   6.724   3.378  1.00  0.00           H  
ATOM   1243  HG  LEU A  86      -4.272   6.996   5.719  1.00  0.00           H  
ATOM   1244 HD11 LEU A  86      -3.238   4.652   5.280  1.00  0.00           H  
ATOM   1245 HD12 LEU A  86      -1.714   5.408   5.741  1.00  0.00           H  
ATOM   1246 HD13 LEU A  86      -3.054   5.357   6.887  1.00  0.00           H  
ATOM   1247 HD21 LEU A  86      -1.364   7.738   5.262  1.00  0.00           H  
ATOM   1248 HD22 LEU A  86      -2.717   8.859   5.419  1.00  0.00           H  
ATOM   1249 HD23 LEU A  86      -2.206   7.894   6.804  1.00  0.00           H  
ATOM   1250  N   GLY A  87      -4.946   7.238   1.102  1.00  0.00           N  
ATOM   1251  CA  GLY A  87      -4.958   7.210  -0.390  1.00  0.00           C  
ATOM   1252  C   GLY A  87      -6.294   6.648  -0.881  1.00  0.00           C  
ATOM   1253  O   GLY A  87      -7.025   6.025  -0.135  1.00  0.00           O  
ATOM   1254  H   GLY A  87      -5.592   6.697   1.604  1.00  0.00           H  
ATOM   1255  HA2 GLY A  87      -4.826   8.214  -0.769  1.00  0.00           H  
ATOM   1256  HA3 GLY A  87      -4.155   6.583  -0.746  1.00  0.00           H  
ATOM   1257  N   GLU A  88      -6.614   6.863  -2.133  1.00  0.00           N  
ATOM   1258  CA  GLU A  88      -7.900   6.342  -2.683  1.00  0.00           C  
ATOM   1259  C   GLU A  88      -7.665   5.791  -4.090  1.00  0.00           C  
ATOM   1260  O   GLU A  88      -8.133   4.697  -4.363  1.00  0.00           O  
ATOM   1261  CB  GLU A  88      -8.928   7.474  -2.743  1.00  0.00           C  
ATOM   1262  CG  GLU A  88      -8.343   8.663  -3.508  1.00  0.00           C  
ATOM   1263  CD  GLU A  88      -9.185   9.909  -3.234  1.00  0.00           C  
ATOM   1264  OE1 GLU A  88      -9.304  10.278  -2.078  1.00  0.00           O  
ATOM   1265  OE2 GLU A  88      -9.697  10.475  -4.186  1.00  0.00           O  
ATOM   1266  OXT GLU A  88      -7.022   6.472  -4.872  1.00  0.00           O  
ATOM   1267  H   GLU A  88      -6.004   7.366  -2.713  1.00  0.00           H  
ATOM   1268  HA  GLU A  88      -8.270   5.552  -2.045  1.00  0.00           H  
ATOM   1269  HB2 GLU A  88      -9.817   7.124  -3.248  1.00  0.00           H  
ATOM   1270  HB3 GLU A  88      -9.182   7.783  -1.741  1.00  0.00           H  
ATOM   1271  HG2 GLU A  88      -7.327   8.835  -3.182  1.00  0.00           H  
ATOM   1272  HG3 GLU A  88      -8.351   8.450  -4.566  1.00  0.00           H  
TER    1273      GLU A  88                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   2      -5.721 -10.207  -9.398  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -6.397  -9.468  -8.293  1.00  0.00           C  
ATOM      3  C   ALA A   2      -5.506  -8.312  -7.832  1.00  0.00           C  
ATOM      4  O   ALA A   2      -4.830  -8.400  -6.824  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -6.648 -10.421  -7.121  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -5.421  -9.534 -10.131  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -4.890 -10.707  -9.022  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -6.382 -10.893  -9.811  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -7.340  -9.077  -8.646  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -6.854 -11.412  -7.500  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -5.773 -10.451  -6.489  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -7.494 -10.072  -6.549  1.00  0.00           H  
ATOM     13  N   GLN A   3      -5.502  -7.228  -8.567  1.00  0.00           N  
ATOM     14  CA  GLN A   3      -4.658  -6.059  -8.181  1.00  0.00           C  
ATOM     15  C   GLN A   3      -5.533  -4.807  -8.092  1.00  0.00           C  
ATOM     16  O   GLN A   3      -6.579  -4.727  -8.710  1.00  0.00           O  
ATOM     17  CB  GLN A   3      -3.566  -5.842  -9.232  1.00  0.00           C  
ATOM     18  CG  GLN A   3      -4.195  -5.781 -10.626  1.00  0.00           C  
ATOM     19  CD  GLN A   3      -3.411  -4.798 -11.499  1.00  0.00           C  
ATOM     20  OE1 GLN A   3      -3.991  -4.028 -12.239  1.00  0.00           O  
ATOM     21  NE2 GLN A   3      -2.107  -4.791 -11.442  1.00  0.00           N  
ATOM     22  H   GLN A   3      -6.056  -7.185  -9.374  1.00  0.00           H  
ATOM     23  HA  GLN A   3      -4.202  -6.246  -7.221  1.00  0.00           H  
ATOM     24  HB2 GLN A   3      -3.050  -4.914  -9.028  1.00  0.00           H  
ATOM     25  HB3 GLN A   3      -2.863  -6.659  -9.192  1.00  0.00           H  
ATOM     26  HG2 GLN A   3      -4.169  -6.762 -11.076  1.00  0.00           H  
ATOM     27  HG3 GLN A   3      -5.219  -5.449 -10.545  1.00  0.00           H  
ATOM     28 HE21 GLN A   3      -1.639  -5.412 -10.846  1.00  0.00           H  
ATOM     29 HE22 GLN A   3      -1.596  -4.166 -11.998  1.00  0.00           H  
ATOM     30  N   LYS A   4      -5.112  -3.832  -7.327  1.00  0.00           N  
ATOM     31  CA  LYS A   4      -5.915  -2.581  -7.192  1.00  0.00           C  
ATOM     32  C   LYS A   4      -4.981  -1.370  -7.173  1.00  0.00           C  
ATOM     33  O   LYS A   4      -3.915  -1.407  -6.589  1.00  0.00           O  
ATOM     34  CB  LYS A   4      -6.716  -2.627  -5.888  1.00  0.00           C  
ATOM     35  CG  LYS A   4      -7.886  -1.645  -5.973  1.00  0.00           C  
ATOM     36  CD  LYS A   4      -9.006  -2.102  -5.038  1.00  0.00           C  
ATOM     37  CE  LYS A   4     -10.351  -1.599  -5.566  1.00  0.00           C  
ATOM     38  NZ  LYS A   4     -11.385  -1.734  -4.502  1.00  0.00           N  
ATOM     39  H   LYS A   4      -4.265  -3.925  -6.840  1.00  0.00           H  
ATOM     40  HA  LYS A   4      -6.594  -2.498  -8.028  1.00  0.00           H  
ATOM     41  HB2 LYS A   4      -7.094  -3.627  -5.734  1.00  0.00           H  
ATOM     42  HB3 LYS A   4      -6.077  -2.352  -5.064  1.00  0.00           H  
ATOM     43  HG2 LYS A   4      -7.550  -0.660  -5.680  1.00  0.00           H  
ATOM     44  HG3 LYS A   4      -8.256  -1.612  -6.986  1.00  0.00           H  
ATOM     45  HD2 LYS A   4      -9.018  -3.182  -4.992  1.00  0.00           H  
ATOM     46  HD3 LYS A   4      -8.838  -1.703  -4.049  1.00  0.00           H  
ATOM     47  HE2 LYS A   4     -10.260  -0.560  -5.849  1.00  0.00           H  
ATOM     48  HE3 LYS A   4     -10.641  -2.183  -6.427  1.00  0.00           H  
ATOM     49  HZ1 LYS A   4     -10.967  -1.500  -3.580  1.00  0.00           H  
ATOM     50  HZ2 LYS A   4     -12.172  -1.085  -4.698  1.00  0.00           H  
ATOM     51  HZ3 LYS A   4     -11.738  -2.714  -4.485  1.00  0.00           H  
ATOM     52  N   THR A   5      -5.378  -0.296  -7.809  1.00  0.00           N  
ATOM     53  CA  THR A   5      -4.522   0.927  -7.834  1.00  0.00           C  
ATOM     54  C   THR A   5      -5.023   1.919  -6.782  1.00  0.00           C  
ATOM     55  O   THR A   5      -6.158   1.856  -6.350  1.00  0.00           O  
ATOM     56  CB  THR A   5      -4.594   1.572  -9.220  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -4.425   0.572 -10.215  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -3.488   2.621  -9.354  1.00  0.00           C  
ATOM     59  H   THR A   5      -6.243  -0.294  -8.270  1.00  0.00           H  
ATOM     60  HA  THR A   5      -3.500   0.655  -7.616  1.00  0.00           H  
ATOM     61  HB  THR A   5      -5.554   2.049  -9.346  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -3.557   0.180 -10.097  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -2.532   2.165  -9.143  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -3.486   3.014 -10.360  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -3.667   3.423  -8.654  1.00  0.00           H  
ATOM     66  N   PHE A   6      -4.181   2.832  -6.368  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -4.595   3.831  -5.343  1.00  0.00           C  
ATOM     68  C   PHE A   6      -3.942   5.181  -5.651  1.00  0.00           C  
ATOM     69  O   PHE A   6      -2.974   5.258  -6.384  1.00  0.00           O  
ATOM     70  CB  PHE A   6      -4.145   3.357  -3.961  1.00  0.00           C  
ATOM     71  CG  PHE A   6      -4.869   2.082  -3.600  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      -4.389   0.848  -4.057  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      -6.022   2.133  -2.807  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      -5.061  -0.333  -3.722  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      -6.693   0.952  -2.472  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      -6.214  -0.281  -2.929  1.00  0.00           C  
ATOM     77  H   PHE A   6      -3.273   2.858  -6.731  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -5.670   3.939  -5.356  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      -3.082   3.174  -3.971  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      -4.372   4.117  -3.230  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      -3.500   0.809  -4.669  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      -6.393   3.084  -2.455  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      -4.689  -1.284  -4.074  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      -7.582   0.990  -1.862  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      -6.732  -1.192  -2.669  1.00  0.00           H  
ATOM     86  N   LYS A   7      -4.464   6.242  -5.092  1.00  0.00           N  
ATOM     87  CA  LYS A   7      -3.880   7.593  -5.340  1.00  0.00           C  
ATOM     88  C   LYS A   7      -3.464   8.212  -4.005  1.00  0.00           C  
ATOM     89  O   LYS A   7      -4.283   8.428  -3.132  1.00  0.00           O  
ATOM     90  CB  LYS A   7      -4.925   8.486  -6.015  1.00  0.00           C  
ATOM     91  CG  LYS A   7      -4.670   8.530  -7.525  1.00  0.00           C  
ATOM     92  CD  LYS A   7      -3.673   9.653  -7.853  1.00  0.00           C  
ATOM     93  CE  LYS A   7      -4.232  10.538  -8.970  1.00  0.00           C  
ATOM     94  NZ  LYS A   7      -4.248   9.774 -10.250  1.00  0.00           N  
ATOM     95  H   LYS A   7      -5.242   6.148  -4.504  1.00  0.00           H  
ATOM     96  HA  LYS A   7      -3.013   7.500  -5.981  1.00  0.00           H  
ATOM     97  HB2 LYS A   7      -5.910   8.087  -5.828  1.00  0.00           H  
ATOM     98  HB3 LYS A   7      -4.860   9.487  -5.614  1.00  0.00           H  
ATOM     99  HG2 LYS A   7      -4.261   7.582  -7.846  1.00  0.00           H  
ATOM    100  HG3 LYS A   7      -5.601   8.712  -8.041  1.00  0.00           H  
ATOM    101  HD2 LYS A   7      -3.501  10.255  -6.972  1.00  0.00           H  
ATOM    102  HD3 LYS A   7      -2.738   9.218  -8.177  1.00  0.00           H  
ATOM    103  HE2 LYS A   7      -5.238  10.840  -8.720  1.00  0.00           H  
ATOM    104  HE3 LYS A   7      -3.610  11.414  -9.082  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      -3.398   9.178 -10.309  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      -5.097   9.174 -10.284  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      -4.258  10.437 -11.050  1.00  0.00           H  
ATOM    108  N   VAL A   8      -2.199   8.494  -3.843  1.00  0.00           N  
ATOM    109  CA  VAL A   8      -1.716   9.096  -2.565  1.00  0.00           C  
ATOM    110  C   VAL A   8      -2.037  10.591  -2.549  1.00  0.00           C  
ATOM    111  O   VAL A   8      -1.538  11.349  -3.360  1.00  0.00           O  
ATOM    112  CB  VAL A   8      -0.203   8.901  -2.439  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       0.242   9.279  -1.025  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       0.154   7.437  -2.700  1.00  0.00           C  
ATOM    115  H   VAL A   8      -1.564   8.306  -4.564  1.00  0.00           H  
ATOM    116  HA  VAL A   8      -2.210   8.615  -1.734  1.00  0.00           H  
ATOM    117  HB  VAL A   8       0.302   9.534  -3.156  1.00  0.00           H  
ATOM    118 HG11 VAL A   8      -0.428  10.025  -0.623  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       0.221   8.401  -0.396  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       1.245   9.675  -1.056  1.00  0.00           H  
ATOM    121 HG21 VAL A   8      -0.561   6.798  -2.202  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       0.130   7.244  -3.763  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       1.143   7.235  -2.320  1.00  0.00           H  
ATOM    124  N   THR A   9      -2.867  11.015  -1.631  1.00  0.00           N  
ATOM    125  CA  THR A   9      -3.230  12.460  -1.549  1.00  0.00           C  
ATOM    126  C   THR A   9      -2.772  13.051  -0.206  1.00  0.00           C  
ATOM    127  O   THR A   9      -2.711  14.255  -0.046  1.00  0.00           O  
ATOM    128  CB  THR A   9      -4.749  12.607  -1.673  1.00  0.00           C  
ATOM    129  OG1 THR A   9      -5.216  11.794  -2.740  1.00  0.00           O  
ATOM    130  CG2 THR A   9      -5.104  14.069  -1.951  1.00  0.00           C  
ATOM    131  H   THR A   9      -3.254  10.379  -0.994  1.00  0.00           H  
ATOM    132  HA  THR A   9      -2.753  12.997  -2.356  1.00  0.00           H  
ATOM    133  HB  THR A   9      -5.218  12.297  -0.752  1.00  0.00           H  
ATOM    134  HG1 THR A   9      -5.398  10.919  -2.389  1.00  0.00           H  
ATOM    135 HG21 THR A   9      -4.276  14.551  -2.450  1.00  0.00           H  
ATOM    136 HG22 THR A   9      -5.979  14.113  -2.581  1.00  0.00           H  
ATOM    137 HG23 THR A   9      -5.305  14.574  -1.017  1.00  0.00           H  
ATOM    138  N   ALA A  10      -2.457  12.219   0.761  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -2.012  12.741   2.088  1.00  0.00           C  
ATOM    140  C   ALA A  10      -0.714  13.535   1.925  1.00  0.00           C  
ATOM    141  O   ALA A  10       0.070  13.282   1.031  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -1.774  11.566   3.039  1.00  0.00           C  
ATOM    143  H   ALA A  10      -2.516  11.253   0.618  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -2.778  13.383   2.496  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -2.463  10.768   2.804  1.00  0.00           H  
ATOM    146  HB2 ALA A  10      -0.760  11.212   2.927  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -1.933  11.889   4.057  1.00  0.00           H  
ATOM    148  N   ASP A  11      -0.485  14.492   2.789  1.00  0.00           N  
ATOM    149  CA  ASP A  11       0.760  15.311   2.697  1.00  0.00           C  
ATOM    150  C   ASP A  11       1.967  14.446   3.070  1.00  0.00           C  
ATOM    151  O   ASP A  11       2.994  14.490   2.419  1.00  0.00           O  
ATOM    152  CB  ASP A  11       0.664  16.500   3.658  1.00  0.00           C  
ATOM    153  CG  ASP A  11       0.328  15.999   5.064  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       1.250  15.686   5.798  1.00  0.00           O  
ATOM    155  OD2 ASP A  11      -0.849  15.937   5.384  1.00  0.00           O  
ATOM    156  H   ASP A  11      -1.135  14.672   3.500  1.00  0.00           H  
ATOM    157  HA  ASP A  11       0.878  15.675   1.688  1.00  0.00           H  
ATOM    158  HB2 ASP A  11       1.610  17.022   3.679  1.00  0.00           H  
ATOM    159  HB3 ASP A  11      -0.111  17.172   3.323  1.00  0.00           H  
ATOM    160  N   SER A  12       1.848  13.661   4.111  1.00  0.00           N  
ATOM    161  CA  SER A  12       2.985  12.787   4.529  1.00  0.00           C  
ATOM    162  C   SER A  12       3.264  11.764   3.429  1.00  0.00           C  
ATOM    163  O   SER A  12       4.391  11.357   3.219  1.00  0.00           O  
ATOM    164  CB  SER A  12       2.626  12.053   5.823  1.00  0.00           C  
ATOM    165  OG  SER A  12       1.228  11.799   5.851  1.00  0.00           O  
ATOM    166  H   SER A  12       1.009  13.645   4.617  1.00  0.00           H  
ATOM    167  HA  SER A  12       3.865  13.393   4.690  1.00  0.00           H  
ATOM    168  HB2 SER A  12       3.157  11.117   5.866  1.00  0.00           H  
ATOM    169  HB3 SER A  12       2.910  12.662   6.672  1.00  0.00           H  
ATOM    170  HG  SER A  12       0.881  12.137   6.679  1.00  0.00           H  
ATOM    171  N   GLY A  13       2.241  11.346   2.728  1.00  0.00           N  
ATOM    172  CA  GLY A  13       2.432  10.346   1.638  1.00  0.00           C  
ATOM    173  C   GLY A  13       2.411   8.938   2.232  1.00  0.00           C  
ATOM    174  O   GLY A  13       1.496   8.570   2.946  1.00  0.00           O  
ATOM    175  H   GLY A  13       1.345  11.691   2.921  1.00  0.00           H  
ATOM    176  HA2 GLY A  13       1.636  10.447   0.914  1.00  0.00           H  
ATOM    177  HA3 GLY A  13       3.382  10.516   1.155  1.00  0.00           H  
ATOM    178  N   ILE A  14       3.413   8.150   1.942  1.00  0.00           N  
ATOM    179  CA  ILE A  14       3.463   6.760   2.483  1.00  0.00           C  
ATOM    180  C   ILE A  14       4.848   6.494   3.075  1.00  0.00           C  
ATOM    181  O   ILE A  14       5.733   5.999   2.402  1.00  0.00           O  
ATOM    182  CB  ILE A  14       3.190   5.761   1.357  1.00  0.00           C  
ATOM    183  CG1 ILE A  14       1.903   6.154   0.625  1.00  0.00           C  
ATOM    184  CG2 ILE A  14       3.036   4.358   1.949  1.00  0.00           C  
ATOM    185  CD1 ILE A  14       1.678   5.218  -0.566  1.00  0.00           C  
ATOM    186  H   ILE A  14       4.134   8.473   1.365  1.00  0.00           H  
ATOM    187  HA  ILE A  14       2.715   6.647   3.254  1.00  0.00           H  
ATOM    188  HB  ILE A  14       4.019   5.768   0.663  1.00  0.00           H  
ATOM    189 HG12 ILE A  14       1.069   6.082   1.306  1.00  0.00           H  
ATOM    190 HG13 ILE A  14       1.989   7.170   0.269  1.00  0.00           H  
ATOM    191 HG21 ILE A  14       3.614   4.285   2.858  1.00  0.00           H  
ATOM    192 HG22 ILE A  14       1.995   4.173   2.169  1.00  0.00           H  
ATOM    193 HG23 ILE A  14       3.389   3.627   1.238  1.00  0.00           H  
ATOM    194 HD11 ILE A  14       2.205   4.291  -0.402  1.00  0.00           H  
ATOM    195 HD12 ILE A  14       0.621   5.017  -0.670  1.00  0.00           H  
ATOM    196 HD13 ILE A  14       2.045   5.686  -1.466  1.00  0.00           H  
HETATM  197  N   HIP A  15       5.041   6.820   4.328  1.00  0.00           N  
HETATM  198  CA  HIP A  15       6.366   6.587   4.970  1.00  0.00           C  
HETATM  199  CB  HIP A  15       6.818   7.862   5.719  1.00  0.00           C  
HETATM  200  CG  HIP A  15       5.986   8.129   6.945  1.00  0.00           C  
HETATM  201  CD2 HIP A  15       4.637   8.297   7.118  1.00  0.00           C  
HETATM  202  NE2 HIP A  15       4.367   8.560   8.449  1.00  0.00           N  
HETATM  203  CE1 HIP A  15       5.548   8.549   9.064  1.00  0.00           C  
HETATM  204  ND1 HIP A  15       6.563   8.297   8.207  1.00  0.00           N  
HETATM  205  P   HIP A  15       7.988   8.672   8.445  1.00  0.00           P  
HETATM  206  O1P HIP A  15       8.288   9.956   7.772  1.00  0.00           O  
HETATM  207  O2P HIP A  15       8.895   7.615   7.949  1.00  0.00           O  
HETATM  208  O3P HIP A  15       8.050   8.797   9.921  1.00  0.00           O  
HETATM  209  C   HIP A  15       6.287   5.347   5.888  1.00  0.00           C  
HETATM  210  O   HIP A  15       5.672   4.362   5.526  1.00  0.00           O  
HETATM  211  H   HIP A  15       4.312   7.213   4.841  1.00  0.00           H  
HETATM  212  HA  HIP A  15       7.083   6.377   4.187  1.00  0.00           H  
HETATM  213  HB2 HIP A  15       6.740   8.706   5.049  1.00  0.00           H  
HETATM  214  HB3 HIP A  15       7.842   7.748   6.015  1.00  0.00           H  
HETATM  215  HD2 HIP A  15       3.905   8.263   6.335  1.00  0.00           H  
HETATM  216  HE2 HIP A  15       3.490   8.721   8.855  1.00  0.00           H  
HETATM  217  HE1 HIP A  15       5.678   8.720  10.122  1.00  0.00           H  
ATOM    218  N   ALA A  16       6.920   5.358   7.039  1.00  0.00           N  
ATOM    219  CA  ALA A  16       6.896   4.150   7.927  1.00  0.00           C  
ATOM    220  C   ALA A  16       5.540   3.979   8.628  1.00  0.00           C  
ATOM    221  O   ALA A  16       5.052   2.875   8.754  1.00  0.00           O  
ATOM    222  CB  ALA A  16       7.998   4.280   8.980  1.00  0.00           C  
ATOM    223  H   ALA A  16       7.435   6.139   7.309  1.00  0.00           H  
ATOM    224  HA  ALA A  16       7.091   3.274   7.327  1.00  0.00           H  
ATOM    225  HB1 ALA A  16       8.191   5.324   9.174  1.00  0.00           H  
ATOM    226  HB2 ALA A  16       7.683   3.794   9.893  1.00  0.00           H  
ATOM    227  HB3 ALA A  16       8.899   3.808   8.616  1.00  0.00           H  
ATOM    228  N   ARG A  17       4.941   5.043   9.110  1.00  0.00           N  
ATOM    229  CA  ARG A  17       3.627   4.909   9.829  1.00  0.00           C  
ATOM    230  C   ARG A  17       2.592   4.154   8.962  1.00  0.00           C  
ATOM    231  O   ARG A  17       2.019   3.185   9.425  1.00  0.00           O  
ATOM    232  CB  ARG A  17       3.086   6.297  10.193  1.00  0.00           C  
ATOM    233  CG  ARG A  17       2.560   6.287  11.630  1.00  0.00           C  
ATOM    234  CD  ARG A  17       2.316   7.724  12.094  1.00  0.00           C  
ATOM    235  NE  ARG A  17       1.252   7.734  13.135  1.00  0.00           N  
ATOM    236  CZ  ARG A  17       1.313   8.588  14.120  1.00  0.00           C  
ATOM    237  NH1 ARG A  17       1.403   9.865  13.870  1.00  0.00           N  
ATOM    238  NH2 ARG A  17       1.283   8.164  15.354  1.00  0.00           N  
ATOM    239  H   ARG A  17       5.359   5.924   9.016  1.00  0.00           H  
ATOM    240  HA  ARG A  17       3.791   4.346  10.737  1.00  0.00           H  
ATOM    241  HB2 ARG A  17       3.880   7.022  10.111  1.00  0.00           H  
ATOM    242  HB3 ARG A  17       2.283   6.561   9.524  1.00  0.00           H  
ATOM    243  HG2 ARG A  17       1.634   5.732  11.670  1.00  0.00           H  
ATOM    244  HG3 ARG A  17       3.289   5.821  12.277  1.00  0.00           H  
ATOM    245  HD2 ARG A  17       3.229   8.129  12.506  1.00  0.00           H  
ATOM    246  HD3 ARG A  17       2.004   8.324  11.252  1.00  0.00           H  
ATOM    247  HE  ARG A  17       0.507   7.101  13.081  1.00  0.00           H  
ATOM    248 HH11 ARG A  17       1.427  10.190  12.925  1.00  0.00           H  
ATOM    249 HH12 ARG A  17       1.451  10.520  14.625  1.00  0.00           H  
ATOM    250 HH21 ARG A  17       1.214   7.184  15.544  1.00  0.00           H  
ATOM    251 HH22 ARG A  17       1.330   8.818  16.107  1.00  0.00           H  
ATOM    252  N   PRO A  18       2.369   4.593   7.735  1.00  0.00           N  
ATOM    253  CA  PRO A  18       1.398   3.924   6.851  1.00  0.00           C  
ATOM    254  C   PRO A  18       1.971   2.601   6.336  1.00  0.00           C  
ATOM    255  O   PRO A  18       1.239   1.693   5.992  1.00  0.00           O  
ATOM    256  CB  PRO A  18       1.182   4.924   5.712  1.00  0.00           C  
ATOM    257  CG  PRO A  18       2.422   5.845   5.702  1.00  0.00           C  
ATOM    258  CD  PRO A  18       3.046   5.756   7.107  1.00  0.00           C  
ATOM    259  HA  PRO A  18       0.468   3.755   7.371  1.00  0.00           H  
ATOM    260  HB2 PRO A  18       1.095   4.400   4.770  1.00  0.00           H  
ATOM    261  HB3 PRO A  18       0.296   5.511   5.896  1.00  0.00           H  
ATOM    262  HG2 PRO A  18       3.128   5.503   4.957  1.00  0.00           H  
ATOM    263  HG3 PRO A  18       2.128   6.862   5.496  1.00  0.00           H  
ATOM    264  HD2 PRO A  18       4.107   5.587   7.031  1.00  0.00           H  
ATOM    265  HD3 PRO A  18       2.843   6.654   7.666  1.00  0.00           H  
ATOM    266  N   ALA A  19       3.276   2.481   6.295  1.00  0.00           N  
ATOM    267  CA  ALA A  19       3.900   1.213   5.821  1.00  0.00           C  
ATOM    268  C   ALA A  19       3.713   0.120   6.883  1.00  0.00           C  
ATOM    269  O   ALA A  19       3.784  -1.058   6.584  1.00  0.00           O  
ATOM    270  CB  ALA A  19       5.393   1.439   5.577  1.00  0.00           C  
ATOM    271  H   ALA A  19       3.845   3.223   6.587  1.00  0.00           H  
ATOM    272  HA  ALA A  19       3.428   0.904   4.900  1.00  0.00           H  
ATOM    273  HB1 ALA A  19       5.524   2.234   4.857  1.00  0.00           H  
ATOM    274  HB2 ALA A  19       5.874   1.712   6.505  1.00  0.00           H  
ATOM    275  HB3 ALA A  19       5.836   0.532   5.194  1.00  0.00           H  
ATOM    276  N   THR A  20       3.467   0.497   8.118  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.267  -0.518   9.193  1.00  0.00           C  
ATOM    278  C   THR A  20       1.801  -0.949   9.203  1.00  0.00           C  
ATOM    279  O   THR A  20       1.481  -2.090   9.473  1.00  0.00           O  
ATOM    280  CB  THR A  20       3.625   0.089  10.551  1.00  0.00           C  
ATOM    281  OG1 THR A  20       4.664   1.042  10.384  1.00  0.00           O  
ATOM    282  CG2 THR A  20       4.091  -1.018  11.497  1.00  0.00           C  
ATOM    283  H   THR A  20       3.407   1.448   8.337  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.897  -1.373   9.003  1.00  0.00           H  
ATOM    285  HB  THR A  20       2.755   0.571  10.969  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.811   1.471  11.231  1.00  0.00           H  
ATOM    287 HG21 THR A  20       3.647  -1.956  11.200  1.00  0.00           H  
ATOM    288 HG22 THR A  20       5.167  -1.098  11.454  1.00  0.00           H  
ATOM    289 HG23 THR A  20       3.787  -0.780  12.506  1.00  0.00           H  
ATOM    290  N   VAL A  21       0.913  -0.039   8.900  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.541  -0.379   8.877  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.813  -1.295   7.689  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.653  -2.173   7.736  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -1.363   0.895   8.709  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.846   0.579   8.912  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -0.920   1.941   9.738  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.204   0.872   8.677  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -0.819  -0.871   9.789  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -1.210   1.277   7.712  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -3.084  -0.357   8.428  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -3.056   0.502   9.969  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -3.445   1.369   8.483  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      -0.552   1.443  10.621  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      -0.137   2.553   9.316  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -1.762   2.565  10.002  1.00  0.00           H  
ATOM    306  N   LEU A  22      -0.108  -1.072   6.618  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -0.296  -1.887   5.393  1.00  0.00           C  
ATOM    308  C   LEU A  22       0.363  -3.257   5.558  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.253  -4.277   5.326  1.00  0.00           O  
ATOM    310  CB  LEU A  22       0.347  -1.149   4.228  1.00  0.00           C  
ATOM    311  CG  LEU A  22      -0.407   0.155   3.976  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       0.345   0.973   2.925  1.00  0.00           C  
ATOM    313  CD2 LEU A  22      -1.812  -0.164   3.463  1.00  0.00           C  
ATOM    314  H   LEU A  22       0.552  -0.347   6.615  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.351  -2.014   5.200  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.377  -0.926   4.473  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.307  -1.762   3.343  1.00  0.00           H  
ATOM    318  HG  LEU A  22      -0.475   0.719   4.901  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       0.897   0.304   2.277  1.00  0.00           H  
ATOM    320 HD12 LEU A  22      -0.361   1.543   2.339  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       1.032   1.646   3.417  1.00  0.00           H  
ATOM    322 HD21 LEU A  22      -1.790  -1.091   2.908  1.00  0.00           H  
ATOM    323 HD22 LEU A  22      -2.488  -0.261   4.299  1.00  0.00           H  
ATOM    324 HD23 LEU A  22      -2.150   0.634   2.818  1.00  0.00           H  
ATOM    325  N   VAL A  23       1.614  -3.291   5.950  1.00  0.00           N  
ATOM    326  CA  VAL A  23       2.321  -4.602   6.125  1.00  0.00           C  
ATOM    327  C   VAL A  23       1.514  -5.511   7.069  1.00  0.00           C  
ATOM    328  O   VAL A  23       1.584  -6.722   6.987  1.00  0.00           O  
ATOM    329  CB  VAL A  23       3.724  -4.349   6.699  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       3.611  -3.650   8.055  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       4.464  -5.680   6.875  1.00  0.00           C  
ATOM    332  H   VAL A  23       2.092  -2.454   6.126  1.00  0.00           H  
ATOM    333  HA  VAL A  23       2.412  -5.085   5.162  1.00  0.00           H  
ATOM    334  HB  VAL A  23       4.279  -3.715   6.021  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       2.976  -2.783   7.958  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       3.182  -4.331   8.776  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       4.591  -3.345   8.387  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       4.130  -6.379   6.124  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       5.526  -5.517   6.770  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       4.256  -6.079   7.857  1.00  0.00           H  
ATOM    341  N   GLN A  24       0.750  -4.928   7.959  1.00  0.00           N  
ATOM    342  CA  GLN A  24      -0.064  -5.744   8.907  1.00  0.00           C  
ATOM    343  C   GLN A  24      -1.251  -6.363   8.166  1.00  0.00           C  
ATOM    344  O   GLN A  24      -1.547  -7.531   8.323  1.00  0.00           O  
ATOM    345  CB  GLN A  24      -0.583  -4.851  10.039  1.00  0.00           C  
ATOM    346  CG  GLN A  24       0.564  -4.507  11.003  1.00  0.00           C  
ATOM    347  CD  GLN A  24       0.255  -5.058  12.399  1.00  0.00           C  
ATOM    348  OE1 GLN A  24       0.177  -6.256  12.588  1.00  0.00           O  
ATOM    349  NE2 GLN A  24       0.078  -4.228  13.389  1.00  0.00           N  
ATOM    350  H   GLN A  24       0.711  -3.950   8.003  1.00  0.00           H  
ATOM    351  HA  GLN A  24       0.551  -6.530   9.323  1.00  0.00           H  
ATOM    352  HB2 GLN A  24      -0.982  -3.940   9.617  1.00  0.00           H  
ATOM    353  HB3 GLN A  24      -1.361  -5.371  10.574  1.00  0.00           H  
ATOM    354  HG2 GLN A  24       1.484  -4.941  10.643  1.00  0.00           H  
ATOM    355  HG3 GLN A  24       0.672  -3.434  11.061  1.00  0.00           H  
ATOM    356 HE21 GLN A  24       0.142  -3.262  13.236  1.00  0.00           H  
ATOM    357 HE22 GLN A  24      -0.120  -4.570  14.285  1.00  0.00           H  
ATOM    358  N   THR A  25      -1.935  -5.586   7.364  1.00  0.00           N  
ATOM    359  CA  THR A  25      -3.111  -6.121   6.611  1.00  0.00           C  
ATOM    360  C   THR A  25      -2.662  -7.253   5.683  1.00  0.00           C  
ATOM    361  O   THR A  25      -3.134  -8.369   5.785  1.00  0.00           O  
ATOM    362  CB  THR A  25      -3.735  -4.998   5.779  1.00  0.00           C  
ATOM    363  OG1 THR A  25      -3.946  -3.861   6.603  1.00  0.00           O  
ATOM    364  CG2 THR A  25      -5.071  -5.469   5.203  1.00  0.00           C  
ATOM    365  H   THR A  25      -1.676  -4.645   7.260  1.00  0.00           H  
ATOM    366  HA  THR A  25      -3.843  -6.500   7.309  1.00  0.00           H  
ATOM    367  HB  THR A  25      -3.071  -4.739   4.969  1.00  0.00           H  
ATOM    368  HG1 THR A  25      -3.605  -3.092   6.141  1.00  0.00           H  
ATOM    369 HG21 THR A  25      -5.603  -6.042   5.948  1.00  0.00           H  
ATOM    370 HG22 THR A  25      -5.662  -4.611   4.918  1.00  0.00           H  
ATOM    371 HG23 THR A  25      -4.892  -6.087   4.335  1.00  0.00           H  
ATOM    372  N   ALA A  26      -1.764  -6.969   4.777  1.00  0.00           N  
ATOM    373  CA  ALA A  26      -1.279  -8.017   3.831  1.00  0.00           C  
ATOM    374  C   ALA A  26      -0.606  -9.154   4.607  1.00  0.00           C  
ATOM    375  O   ALA A  26      -0.566 -10.283   4.152  1.00  0.00           O  
ATOM    376  CB  ALA A  26      -0.270  -7.398   2.863  1.00  0.00           C  
ATOM    377  H   ALA A  26      -1.409  -6.061   4.714  1.00  0.00           H  
ATOM    378  HA  ALA A  26      -2.116  -8.411   3.273  1.00  0.00           H  
ATOM    379  HB1 ALA A  26       0.517  -6.915   3.424  1.00  0.00           H  
ATOM    380  HB2 ALA A  26       0.155  -8.173   2.241  1.00  0.00           H  
ATOM    381  HB3 ALA A  26      -0.768  -6.670   2.240  1.00  0.00           H  
ATOM    382  N   SER A  27      -0.076  -8.869   5.773  1.00  0.00           N  
ATOM    383  CA  SER A  27       0.597  -9.937   6.579  1.00  0.00           C  
ATOM    384  C   SER A  27      -0.408 -11.050   6.894  1.00  0.00           C  
ATOM    385  O   SER A  27      -0.058 -12.212   6.976  1.00  0.00           O  
ATOM    386  CB  SER A  27       1.124  -9.334   7.885  1.00  0.00           C  
ATOM    387  OG  SER A  27       1.391 -10.375   8.818  1.00  0.00           O  
ATOM    388  H   SER A  27      -0.119  -7.954   6.118  1.00  0.00           H  
ATOM    389  HA  SER A  27       1.421 -10.347   6.014  1.00  0.00           H  
ATOM    390  HB2 SER A  27       2.035  -8.794   7.692  1.00  0.00           H  
ATOM    391  HB3 SER A  27       0.387  -8.655   8.290  1.00  0.00           H  
ATOM    392  HG  SER A  27       2.087 -10.928   8.455  1.00  0.00           H  
ATOM    393  N   LYS A  28      -1.654 -10.694   7.070  1.00  0.00           N  
ATOM    394  CA  LYS A  28      -2.697 -11.717   7.379  1.00  0.00           C  
ATOM    395  C   LYS A  28      -3.075 -12.470   6.098  1.00  0.00           C  
ATOM    396  O   LYS A  28      -3.513 -13.605   6.147  1.00  0.00           O  
ATOM    397  CB  LYS A  28      -3.956 -11.040   7.953  1.00  0.00           C  
ATOM    398  CG  LYS A  28      -3.587  -9.943   8.967  1.00  0.00           C  
ATOM    399  CD  LYS A  28      -2.692 -10.513  10.073  1.00  0.00           C  
ATOM    400  CE  LYS A  28      -2.859  -9.677  11.345  1.00  0.00           C  
ATOM    401  NZ  LYS A  28      -2.369 -10.450  12.522  1.00  0.00           N  
ATOM    402  H   LYS A  28      -1.903  -9.753   6.998  1.00  0.00           H  
ATOM    403  HA  LYS A  28      -2.307 -12.417   8.103  1.00  0.00           H  
ATOM    404  HB2 LYS A  28      -4.519 -10.597   7.145  1.00  0.00           H  
ATOM    405  HB3 LYS A  28      -4.566 -11.785   8.444  1.00  0.00           H  
ATOM    406  HG2 LYS A  28      -3.065  -9.147   8.460  1.00  0.00           H  
ATOM    407  HG3 LYS A  28      -4.490  -9.549   9.410  1.00  0.00           H  
ATOM    408  HD2 LYS A  28      -2.974 -11.536  10.272  1.00  0.00           H  
ATOM    409  HD3 LYS A  28      -1.661 -10.478   9.756  1.00  0.00           H  
ATOM    410  HE2 LYS A  28      -2.289  -8.764  11.254  1.00  0.00           H  
ATOM    411  HE3 LYS A  28      -3.903  -9.436  11.483  1.00  0.00           H  
ATOM    412  HZ1 LYS A  28      -1.588 -11.074  12.230  1.00  0.00           H  
ATOM    413  HZ2 LYS A  28      -2.032  -9.793  13.253  1.00  0.00           H  
ATOM    414  HZ3 LYS A  28      -3.145 -11.024  12.908  1.00  0.00           H  
ATOM    415  N   TYR A  29      -2.913 -11.847   4.955  1.00  0.00           N  
ATOM    416  CA  TYR A  29      -3.269 -12.526   3.672  1.00  0.00           C  
ATOM    417  C   TYR A  29      -2.056 -13.286   3.137  1.00  0.00           C  
ATOM    418  O   TYR A  29      -0.996 -12.726   2.932  1.00  0.00           O  
ATOM    419  CB  TYR A  29      -3.725 -11.481   2.649  1.00  0.00           C  
ATOM    420  CG  TYR A  29      -4.971 -10.807   3.169  1.00  0.00           C  
ATOM    421  CD1 TYR A  29      -6.206 -11.460   3.081  1.00  0.00           C  
ATOM    422  CD2 TYR A  29      -4.889  -9.540   3.755  1.00  0.00           C  
ATOM    423  CE1 TYR A  29      -7.360 -10.843   3.577  1.00  0.00           C  
ATOM    424  CE2 TYR A  29      -6.043  -8.923   4.254  1.00  0.00           C  
ATOM    425  CZ  TYR A  29      -7.279  -9.575   4.164  1.00  0.00           C  
ATOM    426  OH  TYR A  29      -8.417  -8.971   4.658  1.00  0.00           O  
ATOM    427  H   TYR A  29      -2.564 -10.933   4.940  1.00  0.00           H  
ATOM    428  HA  TYR A  29      -4.074 -13.223   3.851  1.00  0.00           H  
ATOM    429  HB2 TYR A  29      -2.944 -10.745   2.502  1.00  0.00           H  
ATOM    430  HB3 TYR A  29      -3.944 -11.966   1.710  1.00  0.00           H  
ATOM    431  HD1 TYR A  29      -6.269 -12.438   2.628  1.00  0.00           H  
ATOM    432  HD2 TYR A  29      -3.936  -9.037   3.821  1.00  0.00           H  
ATOM    433  HE1 TYR A  29      -8.314 -11.346   3.506  1.00  0.00           H  
ATOM    434  HE2 TYR A  29      -5.980  -7.944   4.707  1.00  0.00           H  
ATOM    435  HH  TYR A  29      -8.528  -9.247   5.571  1.00  0.00           H  
ATOM    436  N   ASP A  30      -2.212 -14.566   2.913  1.00  0.00           N  
ATOM    437  CA  ASP A  30      -1.082 -15.390   2.392  1.00  0.00           C  
ATOM    438  C   ASP A  30      -0.664 -14.887   1.007  1.00  0.00           C  
ATOM    439  O   ASP A  30       0.458 -15.086   0.583  1.00  0.00           O  
ATOM    440  CB  ASP A  30      -1.526 -16.850   2.289  1.00  0.00           C  
ATOM    441  CG  ASP A  30      -1.846 -17.386   3.686  1.00  0.00           C  
ATOM    442  OD1 ASP A  30      -1.055 -17.149   4.585  1.00  0.00           O  
ATOM    443  OD2 ASP A  30      -2.875 -18.023   3.834  1.00  0.00           O  
ATOM    444  H   ASP A  30      -3.080 -14.986   3.088  1.00  0.00           H  
ATOM    445  HA  ASP A  30      -0.244 -15.316   3.068  1.00  0.00           H  
ATOM    446  HB2 ASP A  30      -2.407 -16.916   1.668  1.00  0.00           H  
ATOM    447  HB3 ASP A  30      -0.733 -17.438   1.854  1.00  0.00           H  
ATOM    448  N   ALA A  31      -1.557 -14.237   0.299  1.00  0.00           N  
ATOM    449  CA  ALA A  31      -1.213 -13.722  -1.060  1.00  0.00           C  
ATOM    450  C   ALA A  31      -0.034 -12.751  -0.963  1.00  0.00           C  
ATOM    451  O   ALA A  31       0.066 -11.974  -0.033  1.00  0.00           O  
ATOM    452  CB  ALA A  31      -2.425 -12.995  -1.649  1.00  0.00           C  
ATOM    453  H   ALA A  31      -2.455 -14.091   0.660  1.00  0.00           H  
ATOM    454  HA  ALA A  31      -0.945 -14.549  -1.701  1.00  0.00           H  
ATOM    455  HB1 ALA A  31      -2.896 -12.401  -0.880  1.00  0.00           H  
ATOM    456  HB2 ALA A  31      -2.101 -12.351  -2.453  1.00  0.00           H  
ATOM    457  HB3 ALA A  31      -3.129 -13.719  -2.028  1.00  0.00           H  
ATOM    458  N   ASP A  32       0.857 -12.792  -1.921  1.00  0.00           N  
ATOM    459  CA  ASP A  32       2.032 -11.877  -1.897  1.00  0.00           C  
ATOM    460  C   ASP A  32       1.674 -10.579  -2.619  1.00  0.00           C  
ATOM    461  O   ASP A  32       1.711 -10.502  -3.834  1.00  0.00           O  
ATOM    462  CB  ASP A  32       3.215 -12.544  -2.602  1.00  0.00           C  
ATOM    463  CG  ASP A  32       3.670 -13.762  -1.794  1.00  0.00           C  
ATOM    464  OD1 ASP A  32       4.213 -13.565  -0.719  1.00  0.00           O  
ATOM    465  OD2 ASP A  32       3.468 -14.869  -2.264  1.00  0.00           O  
ATOM    466  H   ASP A  32       0.750 -13.428  -2.658  1.00  0.00           H  
ATOM    467  HA  ASP A  32       2.299 -11.658  -0.874  1.00  0.00           H  
ATOM    468  HB2 ASP A  32       2.913 -12.860  -3.590  1.00  0.00           H  
ATOM    469  HB3 ASP A  32       4.031 -11.842  -2.681  1.00  0.00           H  
ATOM    470  N   VAL A  33       1.322  -9.559  -1.878  1.00  0.00           N  
ATOM    471  CA  VAL A  33       0.954  -8.259  -2.508  1.00  0.00           C  
ATOM    472  C   VAL A  33       2.210  -7.391  -2.653  1.00  0.00           C  
ATOM    473  O   VAL A  33       3.074  -7.393  -1.796  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -0.092  -7.551  -1.631  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.341  -8.439  -1.491  1.00  0.00           C  
ATOM    476  CG2 VAL A  33       0.494  -7.282  -0.241  1.00  0.00           C  
ATOM    477  H   VAL A  33       1.299  -9.652  -0.903  1.00  0.00           H  
ATOM    478  HA  VAL A  33       0.536  -8.443  -3.486  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -0.370  -6.614  -2.093  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -1.235  -9.318  -2.109  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -1.467  -8.742  -0.459  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -2.212  -7.884  -1.808  1.00  0.00           H  
ATOM    483 HG21 VAL A  33       1.463  -6.816  -0.342  1.00  0.00           H  
ATOM    484 HG22 VAL A  33      -0.166  -6.627   0.306  1.00  0.00           H  
ATOM    485 HG23 VAL A  33       0.596  -8.216   0.290  1.00  0.00           H  
ATOM    486  N   ASN A  34       2.322  -6.660  -3.734  1.00  0.00           N  
ATOM    487  CA  ASN A  34       3.528  -5.801  -3.941  1.00  0.00           C  
ATOM    488  C   ASN A  34       3.105  -4.391  -4.358  1.00  0.00           C  
ATOM    489  O   ASN A  34       2.282  -4.214  -5.238  1.00  0.00           O  
ATOM    490  CB  ASN A  34       4.401  -6.410  -5.040  1.00  0.00           C  
ATOM    491  CG  ASN A  34       4.906  -7.782  -4.593  1.00  0.00           C  
ATOM    492  OD1 ASN A  34       5.513  -7.908  -3.548  1.00  0.00           O  
ATOM    493  ND2 ASN A  34       4.681  -8.824  -5.346  1.00  0.00           N  
ATOM    494  H   ASN A  34       1.616  -6.681  -4.414  1.00  0.00           H  
ATOM    495  HA  ASN A  34       4.094  -5.749  -3.023  1.00  0.00           H  
ATOM    496  HB2 ASN A  34       3.818  -6.516  -5.944  1.00  0.00           H  
ATOM    497  HB3 ASN A  34       5.244  -5.762  -5.229  1.00  0.00           H  
ATOM    498 HD21 ASN A  34       4.191  -8.722  -6.189  1.00  0.00           H  
ATOM    499 HD22 ASN A  34       5.001  -9.708  -5.069  1.00  0.00           H  
ATOM    500  N   LEU A  35       3.674  -3.388  -3.738  1.00  0.00           N  
ATOM    501  CA  LEU A  35       3.326  -1.982  -4.096  1.00  0.00           C  
ATOM    502  C   LEU A  35       4.266  -1.502  -5.207  1.00  0.00           C  
ATOM    503  O   LEU A  35       5.408  -1.917  -5.282  1.00  0.00           O  
ATOM    504  CB  LEU A  35       3.491  -1.085  -2.863  1.00  0.00           C  
ATOM    505  CG  LEU A  35       2.954   0.326  -3.166  1.00  0.00           C  
ATOM    506  CD1 LEU A  35       1.885   0.708  -2.138  1.00  0.00           C  
ATOM    507  CD2 LEU A  35       4.101   1.341  -3.103  1.00  0.00           C  
ATOM    508  H   LEU A  35       4.338  -3.562  -3.037  1.00  0.00           H  
ATOM    509  HA  LEU A  35       2.302  -1.937  -4.440  1.00  0.00           H  
ATOM    510  HB2 LEU A  35       2.941  -1.514  -2.037  1.00  0.00           H  
ATOM    511  HB3 LEU A  35       4.537  -1.026  -2.603  1.00  0.00           H  
ATOM    512  HG  LEU A  35       2.516   0.342  -4.154  1.00  0.00           H  
ATOM    513 HD11 LEU A  35       1.450  -0.189  -1.721  1.00  0.00           H  
ATOM    514 HD12 LEU A  35       2.334   1.292  -1.348  1.00  0.00           H  
ATOM    515 HD13 LEU A  35       1.114   1.289  -2.622  1.00  0.00           H  
ATOM    516 HD21 LEU A  35       5.022   0.864  -3.402  1.00  0.00           H  
ATOM    517 HD22 LEU A  35       3.891   2.165  -3.769  1.00  0.00           H  
ATOM    518 HD23 LEU A  35       4.200   1.711  -2.093  1.00  0.00           H  
ATOM    519  N   GLU A  36       3.792  -0.643  -6.075  1.00  0.00           N  
ATOM    520  CA  GLU A  36       4.653  -0.143  -7.189  1.00  0.00           C  
ATOM    521  C   GLU A  36       4.769   1.381  -7.114  1.00  0.00           C  
ATOM    522  O   GLU A  36       3.780   2.083  -7.033  1.00  0.00           O  
ATOM    523  CB  GLU A  36       4.023  -0.540  -8.527  1.00  0.00           C  
ATOM    524  CG  GLU A  36       4.997  -0.231  -9.666  1.00  0.00           C  
ATOM    525  CD  GLU A  36       4.824  -1.264 -10.780  1.00  0.00           C  
ATOM    526  OE1 GLU A  36       4.920  -2.445 -10.487  1.00  0.00           O  
ATOM    527  OE2 GLU A  36       4.598  -0.858 -11.908  1.00  0.00           O  
ATOM    528  H   GLU A  36       2.867  -0.330  -5.995  1.00  0.00           H  
ATOM    529  HA  GLU A  36       5.636  -0.584  -7.110  1.00  0.00           H  
ATOM    530  HB2 GLU A  36       3.800  -1.597  -8.520  1.00  0.00           H  
ATOM    531  HB3 GLU A  36       3.111   0.019  -8.675  1.00  0.00           H  
ATOM    532  HG2 GLU A  36       4.794   0.757 -10.054  1.00  0.00           H  
ATOM    533  HG3 GLU A  36       6.009  -0.271  -9.295  1.00  0.00           H  
ATOM    534  N   TYR A  37       5.974   1.897  -7.145  1.00  0.00           N  
ATOM    535  CA  TYR A  37       6.160   3.377  -7.082  1.00  0.00           C  
ATOM    536  C   TYR A  37       7.548   3.746  -7.611  1.00  0.00           C  
ATOM    537  O   TYR A  37       8.529   3.090  -7.319  1.00  0.00           O  
ATOM    538  CB  TYR A  37       6.027   3.853  -5.634  1.00  0.00           C  
ATOM    539  CG  TYR A  37       5.989   5.361  -5.605  1.00  0.00           C  
ATOM    540  CD1 TYR A  37       4.889   6.044  -6.139  1.00  0.00           C  
ATOM    541  CD2 TYR A  37       7.054   6.078  -5.047  1.00  0.00           C  
ATOM    542  CE1 TYR A  37       4.854   7.443  -6.114  1.00  0.00           C  
ATOM    543  CE2 TYR A  37       7.019   7.478  -5.022  1.00  0.00           C  
ATOM    544  CZ  TYR A  37       5.919   8.160  -5.556  1.00  0.00           C  
ATOM    545  OH  TYR A  37       5.885   9.539  -5.532  1.00  0.00           O  
ATOM    546  H   TYR A  37       6.755   1.310  -7.213  1.00  0.00           H  
ATOM    547  HA  TYR A  37       5.406   3.859  -7.687  1.00  0.00           H  
ATOM    548  HB2 TYR A  37       5.114   3.460  -5.209  1.00  0.00           H  
ATOM    549  HB3 TYR A  37       6.872   3.503  -5.061  1.00  0.00           H  
ATOM    550  HD1 TYR A  37       4.067   5.491  -6.570  1.00  0.00           H  
ATOM    551  HD2 TYR A  37       7.903   5.552  -4.636  1.00  0.00           H  
ATOM    552  HE1 TYR A  37       4.005   7.969  -6.527  1.00  0.00           H  
ATOM    553  HE2 TYR A  37       7.840   8.031  -4.592  1.00  0.00           H  
ATOM    554  HH  TYR A  37       6.766   9.862  -5.736  1.00  0.00           H  
ATOM    555  N   ASN A  38       7.634   4.801  -8.384  1.00  0.00           N  
ATOM    556  CA  ASN A  38       8.954   5.235  -8.939  1.00  0.00           C  
ATOM    557  C   ASN A  38       9.526   4.133  -9.836  1.00  0.00           C  
ATOM    558  O   ASN A  38      10.720   3.902  -9.860  1.00  0.00           O  
ATOM    559  CB  ASN A  38       9.928   5.526  -7.783  1.00  0.00           C  
ATOM    560  CG  ASN A  38      10.486   6.946  -7.915  1.00  0.00           C  
ATOM    561  OD1 ASN A  38      10.060   7.846  -7.218  1.00  0.00           O  
ATOM    562  ND2 ASN A  38      11.428   7.186  -8.786  1.00  0.00           N  
ATOM    563  H   ASN A  38       6.826   5.313  -8.597  1.00  0.00           H  
ATOM    564  HA  ASN A  38       8.813   6.131  -9.526  1.00  0.00           H  
ATOM    565  HB2 ASN A  38       9.404   5.434  -6.843  1.00  0.00           H  
ATOM    566  HB3 ASN A  38      10.744   4.819  -7.808  1.00  0.00           H  
ATOM    567 HD21 ASN A  38      11.773   6.461  -9.347  1.00  0.00           H  
ATOM    568 HD22 ASN A  38      11.792   8.092  -8.876  1.00  0.00           H  
ATOM    569  N   GLY A  39       8.682   3.454 -10.573  1.00  0.00           N  
ATOM    570  CA  GLY A  39       9.170   2.366 -11.475  1.00  0.00           C  
ATOM    571  C   GLY A  39       9.882   1.286 -10.654  1.00  0.00           C  
ATOM    572  O   GLY A  39      10.762   0.603 -11.144  1.00  0.00           O  
ATOM    573  H   GLY A  39       7.726   3.663 -10.535  1.00  0.00           H  
ATOM    574  HA2 GLY A  39       8.329   1.928 -11.994  1.00  0.00           H  
ATOM    575  HA3 GLY A  39       9.860   2.778 -12.195  1.00  0.00           H  
ATOM    576  N   LYS A  40       9.505   1.130  -9.410  1.00  0.00           N  
ATOM    577  CA  LYS A  40      10.152   0.097  -8.550  1.00  0.00           C  
ATOM    578  C   LYS A  40       9.076  -0.845  -8.007  1.00  0.00           C  
ATOM    579  O   LYS A  40       7.895  -0.580  -8.128  1.00  0.00           O  
ATOM    580  CB  LYS A  40      10.871   0.780  -7.383  1.00  0.00           C  
ATOM    581  CG  LYS A  40      11.828   1.844  -7.925  1.00  0.00           C  
ATOM    582  CD  LYS A  40      13.065   1.924  -7.029  1.00  0.00           C  
ATOM    583  CE  LYS A  40      14.025   2.981  -7.579  1.00  0.00           C  
ATOM    584  NZ  LYS A  40      15.416   2.665  -7.145  1.00  0.00           N  
ATOM    585  H   LYS A  40       8.793   1.692  -9.043  1.00  0.00           H  
ATOM    586  HA  LYS A  40      10.864  -0.467  -9.134  1.00  0.00           H  
ATOM    587  HB2 LYS A  40      10.143   1.245  -6.735  1.00  0.00           H  
ATOM    588  HB3 LYS A  40      11.432   0.044  -6.826  1.00  0.00           H  
ATOM    589  HG2 LYS A  40      12.126   1.582  -8.930  1.00  0.00           H  
ATOM    590  HG3 LYS A  40      11.331   2.803  -7.934  1.00  0.00           H  
ATOM    591  HD2 LYS A  40      12.767   2.195  -6.026  1.00  0.00           H  
ATOM    592  HD3 LYS A  40      13.561   0.965  -7.012  1.00  0.00           H  
ATOM    593  HE2 LYS A  40      13.977   2.985  -8.658  1.00  0.00           H  
ATOM    594  HE3 LYS A  40      13.744   3.954  -7.203  1.00  0.00           H  
ATOM    595  HZ1 LYS A  40      15.583   1.643  -7.236  1.00  0.00           H  
ATOM    596  HZ2 LYS A  40      16.092   3.179  -7.745  1.00  0.00           H  
ATOM    597  HZ3 LYS A  40      15.542   2.951  -6.153  1.00  0.00           H  
ATOM    598  N   THR A  41       9.473  -1.943  -7.413  1.00  0.00           N  
ATOM    599  CA  THR A  41       8.468  -2.902  -6.867  1.00  0.00           C  
ATOM    600  C   THR A  41       8.972  -3.492  -5.549  1.00  0.00           C  
ATOM    601  O   THR A  41       9.814  -4.370  -5.534  1.00  0.00           O  
ATOM    602  CB  THR A  41       8.240  -4.031  -7.876  1.00  0.00           C  
ATOM    603  OG1 THR A  41       7.894  -3.474  -9.137  1.00  0.00           O  
ATOM    604  CG2 THR A  41       7.106  -4.938  -7.387  1.00  0.00           C  
ATOM    605  H   THR A  41      10.430  -2.136  -7.329  1.00  0.00           H  
ATOM    606  HA  THR A  41       7.538  -2.383  -6.694  1.00  0.00           H  
ATOM    607  HB  THR A  41       9.142  -4.614  -7.975  1.00  0.00           H  
ATOM    608  HG1 THR A  41       7.149  -2.882  -9.006  1.00  0.00           H  
ATOM    609 HG21 THR A  41       6.469  -4.386  -6.710  1.00  0.00           H  
ATOM    610 HG22 THR A  41       6.525  -5.274  -8.233  1.00  0.00           H  
ATOM    611 HG23 THR A  41       7.524  -5.791  -6.874  1.00  0.00           H  
ATOM    612  N   VAL A  42       8.445  -3.027  -4.446  1.00  0.00           N  
ATOM    613  CA  VAL A  42       8.872  -3.569  -3.119  1.00  0.00           C  
ATOM    614  C   VAL A  42       7.741  -4.404  -2.533  1.00  0.00           C  
ATOM    615  O   VAL A  42       6.576  -4.096  -2.705  1.00  0.00           O  
ATOM    616  CB  VAL A  42       9.200  -2.444  -2.120  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      10.655  -2.009  -2.283  1.00  0.00           C  
ATOM    618  CG2 VAL A  42       8.274  -1.236  -2.332  1.00  0.00           C  
ATOM    619  H   VAL A  42       7.759  -2.329  -4.491  1.00  0.00           H  
ATOM    620  HA  VAL A  42       9.743  -4.193  -3.253  1.00  0.00           H  
ATOM    621  HB  VAL A  42       9.062  -2.823  -1.118  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      11.207  -2.779  -2.801  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      10.698  -1.091  -2.849  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      11.089  -1.853  -1.305  1.00  0.00           H  
ATOM    625 HG21 VAL A  42       7.247  -1.570  -2.356  1.00  0.00           H  
ATOM    626 HG22 VAL A  42       8.406  -0.535  -1.521  1.00  0.00           H  
ATOM    627 HG23 VAL A  42       8.518  -0.755  -3.268  1.00  0.00           H  
ATOM    628  N   ASN A  43       8.078  -5.442  -1.818  1.00  0.00           N  
ATOM    629  CA  ASN A  43       7.029  -6.285  -1.187  1.00  0.00           C  
ATOM    630  C   ASN A  43       6.380  -5.462  -0.079  1.00  0.00           C  
ATOM    631  O   ASN A  43       7.051  -4.708   0.601  1.00  0.00           O  
ATOM    632  CB  ASN A  43       7.670  -7.536  -0.584  1.00  0.00           C  
ATOM    633  CG  ASN A  43       6.582  -8.562  -0.258  1.00  0.00           C  
ATOM    634  OD1 ASN A  43       5.462  -8.202   0.047  1.00  0.00           O  
ATOM    635  ND2 ASN A  43       6.866  -9.834  -0.312  1.00  0.00           N  
ATOM    636  H   ASN A  43       9.025  -5.652  -1.678  1.00  0.00           H  
ATOM    637  HA  ASN A  43       6.287  -6.566  -1.922  1.00  0.00           H  
ATOM    638  HB2 ASN A  43       8.367  -7.960  -1.293  1.00  0.00           H  
ATOM    639  HB3 ASN A  43       8.194  -7.270   0.323  1.00  0.00           H  
ATOM    640 HD21 ASN A  43       7.769 -10.125  -0.560  1.00  0.00           H  
ATOM    641 HD22 ASN A  43       6.177 -10.499  -0.106  1.00  0.00           H  
ATOM    642  N   LEU A  44       5.090  -5.588   0.114  1.00  0.00           N  
ATOM    643  CA  LEU A  44       4.434  -4.789   1.189  1.00  0.00           C  
ATOM    644  C   LEU A  44       4.973  -5.200   2.561  1.00  0.00           C  
ATOM    645  O   LEU A  44       4.778  -4.501   3.539  1.00  0.00           O  
ATOM    646  CB  LEU A  44       2.926  -4.977   1.163  1.00  0.00           C  
ATOM    647  CG  LEU A  44       2.301  -3.893   2.040  1.00  0.00           C  
ATOM    648  CD1 LEU A  44       2.077  -2.632   1.212  1.00  0.00           C  
ATOM    649  CD2 LEU A  44       0.986  -4.400   2.618  1.00  0.00           C  
ATOM    650  H   LEU A  44       4.562  -6.197  -0.443  1.00  0.00           H  
ATOM    651  HA  LEU A  44       4.658  -3.745   1.028  1.00  0.00           H  
ATOM    652  HB2 LEU A  44       2.566  -4.882   0.148  1.00  0.00           H  
ATOM    653  HB3 LEU A  44       2.671  -5.950   1.553  1.00  0.00           H  
ATOM    654  HG  LEU A  44       2.969  -3.655   2.849  1.00  0.00           H  
ATOM    655 HD11 LEU A  44       1.539  -2.882   0.311  1.00  0.00           H  
ATOM    656 HD12 LEU A  44       1.512  -1.913   1.787  1.00  0.00           H  
ATOM    657 HD13 LEU A  44       3.040  -2.208   0.955  1.00  0.00           H  
ATOM    658 HD21 LEU A  44       0.615  -5.214   2.016  1.00  0.00           H  
ATOM    659 HD22 LEU A  44       1.161  -4.748   3.626  1.00  0.00           H  
ATOM    660 HD23 LEU A  44       0.265  -3.599   2.630  1.00  0.00           H  
ATOM    661  N   LYS A  45       5.672  -6.304   2.653  1.00  0.00           N  
ATOM    662  CA  LYS A  45       6.242  -6.711   3.965  1.00  0.00           C  
ATOM    663  C   LYS A  45       7.622  -6.055   4.106  1.00  0.00           C  
ATOM    664  O   LYS A  45       8.597  -6.703   4.438  1.00  0.00           O  
ATOM    665  CB  LYS A  45       6.377  -8.237   4.016  1.00  0.00           C  
ATOM    666  CG  LYS A  45       4.986  -8.873   3.990  1.00  0.00           C  
ATOM    667  CD  LYS A  45       5.045 -10.202   3.234  1.00  0.00           C  
ATOM    668  CE  LYS A  45       3.676 -10.501   2.619  1.00  0.00           C  
ATOM    669  NZ  LYS A  45       3.728 -11.805   1.900  1.00  0.00           N  
ATOM    670  H   LYS A  45       5.838  -6.854   1.863  1.00  0.00           H  
ATOM    671  HA  LYS A  45       5.596  -6.374   4.762  1.00  0.00           H  
ATOM    672  HB2 LYS A  45       6.947  -8.576   3.162  1.00  0.00           H  
ATOM    673  HB3 LYS A  45       6.886  -8.523   4.925  1.00  0.00           H  
ATOM    674  HG2 LYS A  45       4.652  -9.047   5.002  1.00  0.00           H  
ATOM    675  HG3 LYS A  45       4.296  -8.209   3.492  1.00  0.00           H  
ATOM    676  HD2 LYS A  45       5.787 -10.139   2.452  1.00  0.00           H  
ATOM    677  HD3 LYS A  45       5.309 -10.994   3.920  1.00  0.00           H  
ATOM    678  HE2 LYS A  45       2.932 -10.550   3.401  1.00  0.00           H  
ATOM    679  HE3 LYS A  45       3.415  -9.716   1.924  1.00  0.00           H  
ATOM    680  HZ1 LYS A  45       4.579 -11.837   1.302  1.00  0.00           H  
ATOM    681  HZ2 LYS A  45       3.758 -12.581   2.591  1.00  0.00           H  
ATOM    682  HZ3 LYS A  45       2.881 -11.907   1.305  1.00  0.00           H  
ATOM    683  N   SER A  46       7.709  -4.767   3.848  1.00  0.00           N  
ATOM    684  CA  SER A  46       9.024  -4.065   3.957  1.00  0.00           C  
ATOM    685  C   SER A  46       8.780  -2.605   4.337  1.00  0.00           C  
ATOM    686  O   SER A  46       8.760  -1.730   3.493  1.00  0.00           O  
ATOM    687  CB  SER A  46       9.763  -4.137   2.614  1.00  0.00           C  
ATOM    688  OG  SER A  46      11.082  -3.633   2.780  1.00  0.00           O  
ATOM    689  H   SER A  46       6.906  -4.257   3.582  1.00  0.00           H  
ATOM    690  HA  SER A  46       9.620  -4.540   4.723  1.00  0.00           H  
ATOM    691  HB2 SER A  46       9.816  -5.162   2.286  1.00  0.00           H  
ATOM    692  HB3 SER A  46       9.234  -3.551   1.871  1.00  0.00           H  
ATOM    693  HG  SER A  46      11.608  -3.927   2.033  1.00  0.00           H  
ATOM    694  N   ILE A  47       8.590  -2.343   5.603  1.00  0.00           N  
ATOM    695  CA  ILE A  47       8.336  -0.944   6.056  1.00  0.00           C  
ATOM    696  C   ILE A  47       9.563  -0.079   5.759  1.00  0.00           C  
ATOM    697  O   ILE A  47       9.443   1.050   5.324  1.00  0.00           O  
ATOM    698  CB  ILE A  47       8.046  -0.932   7.558  1.00  0.00           C  
ATOM    699  CG1 ILE A  47       6.899  -1.917   7.853  1.00  0.00           C  
ATOM    700  CG2 ILE A  47       7.644   0.489   7.981  1.00  0.00           C  
ATOM    701  CD1 ILE A  47       6.509  -1.852   9.333  1.00  0.00           C  
ATOM    702  H   ILE A  47       8.610  -3.071   6.257  1.00  0.00           H  
ATOM    703  HA  ILE A  47       7.482  -0.547   5.528  1.00  0.00           H  
ATOM    704  HB  ILE A  47       8.931  -1.233   8.099  1.00  0.00           H  
ATOM    705 HG12 ILE A  47       6.045  -1.667   7.242  1.00  0.00           H  
ATOM    706 HG13 ILE A  47       7.221  -2.920   7.617  1.00  0.00           H  
ATOM    707 HG21 ILE A  47       8.055   1.204   7.284  1.00  0.00           H  
ATOM    708 HG22 ILE A  47       6.567   0.572   7.989  1.00  0.00           H  
ATOM    709 HG23 ILE A  47       8.027   0.691   8.971  1.00  0.00           H  
ATOM    710 HD11 ILE A  47       7.392  -1.675   9.929  1.00  0.00           H  
ATOM    711 HD12 ILE A  47       5.807  -1.045   9.484  1.00  0.00           H  
ATOM    712 HD13 ILE A  47       6.055  -2.785   9.629  1.00  0.00           H  
ATOM    713  N   MET A  48      10.740  -0.603   5.991  1.00  0.00           N  
ATOM    714  CA  MET A  48      11.979   0.179   5.725  1.00  0.00           C  
ATOM    715  C   MET A  48      12.169   0.334   4.214  1.00  0.00           C  
ATOM    716  O   MET A  48      12.728   1.309   3.747  1.00  0.00           O  
ATOM    717  CB  MET A  48      13.180  -0.555   6.321  1.00  0.00           C  
ATOM    718  CG  MET A  48      14.415   0.340   6.238  1.00  0.00           C  
ATOM    719  SD  MET A  48      14.447   1.459   7.660  1.00  0.00           S  
ATOM    720  CE  MET A  48      16.157   1.142   8.160  1.00  0.00           C  
ATOM    721  H   MET A  48      10.808  -1.516   6.341  1.00  0.00           H  
ATOM    722  HA  MET A  48      11.892   1.156   6.178  1.00  0.00           H  
ATOM    723  HB2 MET A  48      12.977  -0.797   7.355  1.00  0.00           H  
ATOM    724  HB3 MET A  48      13.358  -1.465   5.766  1.00  0.00           H  
ATOM    725  HG2 MET A  48      15.303  -0.273   6.241  1.00  0.00           H  
ATOM    726  HG3 MET A  48      14.378   0.917   5.327  1.00  0.00           H  
ATOM    727  HE1 MET A  48      16.445   0.148   7.845  1.00  0.00           H  
ATOM    728  HE2 MET A  48      16.808   1.873   7.701  1.00  0.00           H  
ATOM    729  HE3 MET A  48      16.240   1.214   9.232  1.00  0.00           H  
ATOM    730  N   GLY A  49      11.707  -0.623   3.447  1.00  0.00           N  
ATOM    731  CA  GLY A  49      11.856  -0.541   1.965  1.00  0.00           C  
ATOM    732  C   GLY A  49      10.942   0.558   1.418  1.00  0.00           C  
ATOM    733  O   GLY A  49      11.240   1.179   0.415  1.00  0.00           O  
ATOM    734  H   GLY A  49      11.261  -1.397   3.850  1.00  0.00           H  
ATOM    735  HA2 GLY A  49      12.884  -0.312   1.719  1.00  0.00           H  
ATOM    736  HA3 GLY A  49      11.582  -1.486   1.522  1.00  0.00           H  
ATOM    737  N   VAL A  50       9.833   0.801   2.070  1.00  0.00           N  
ATOM    738  CA  VAL A  50       8.896   1.860   1.593  1.00  0.00           C  
ATOM    739  C   VAL A  50       9.391   3.228   2.071  1.00  0.00           C  
ATOM    740  O   VAL A  50       9.189   4.232   1.415  1.00  0.00           O  
ATOM    741  CB  VAL A  50       7.494   1.595   2.155  1.00  0.00           C  
ATOM    742  CG1 VAL A  50       6.509   2.612   1.571  1.00  0.00           C  
ATOM    743  CG2 VAL A  50       7.048   0.175   1.782  1.00  0.00           C  
ATOM    744  H   VAL A  50       9.618   0.285   2.876  1.00  0.00           H  
ATOM    745  HA  VAL A  50       8.859   1.848   0.514  1.00  0.00           H  
ATOM    746  HB  VAL A  50       7.516   1.696   3.231  1.00  0.00           H  
ATOM    747 HG11 VAL A  50       6.841   2.912   0.588  1.00  0.00           H  
ATOM    748 HG12 VAL A  50       5.529   2.163   1.498  1.00  0.00           H  
ATOM    749 HG13 VAL A  50       6.461   3.479   2.214  1.00  0.00           H  
ATOM    750 HG21 VAL A  50       7.680  -0.211   0.995  1.00  0.00           H  
ATOM    751 HG22 VAL A  50       7.124  -0.465   2.648  1.00  0.00           H  
ATOM    752 HG23 VAL A  50       6.022   0.193   1.441  1.00  0.00           H  
ATOM    753  N   VAL A  51      10.038   3.270   3.209  1.00  0.00           N  
ATOM    754  CA  VAL A  51      10.551   4.569   3.736  1.00  0.00           C  
ATOM    755  C   VAL A  51      11.715   5.046   2.866  1.00  0.00           C  
ATOM    756  O   VAL A  51      11.926   6.232   2.695  1.00  0.00           O  
ATOM    757  CB  VAL A  51      11.029   4.380   5.180  1.00  0.00           C  
ATOM    758  CG1 VAL A  51      11.460   5.729   5.760  1.00  0.00           C  
ATOM    759  CG2 VAL A  51       9.889   3.805   6.027  1.00  0.00           C  
ATOM    760  H   VAL A  51      10.186   2.445   3.715  1.00  0.00           H  
ATOM    761  HA  VAL A  51       9.759   5.303   3.713  1.00  0.00           H  
ATOM    762  HB  VAL A  51      11.869   3.700   5.195  1.00  0.00           H  
ATOM    763 HG11 VAL A  51      10.762   6.494   5.451  1.00  0.00           H  
ATOM    764 HG12 VAL A  51      11.475   5.670   6.839  1.00  0.00           H  
ATOM    765 HG13 VAL A  51      12.448   5.977   5.400  1.00  0.00           H  
ATOM    766 HG21 VAL A  51       9.194   3.279   5.390  1.00  0.00           H  
ATOM    767 HG22 VAL A  51      10.294   3.122   6.759  1.00  0.00           H  
ATOM    768 HG23 VAL A  51       9.375   4.610   6.533  1.00  0.00           H  
ATOM    769  N   SER A  52      12.470   4.129   2.314  1.00  0.00           N  
ATOM    770  CA  SER A  52      13.623   4.520   1.451  1.00  0.00           C  
ATOM    771  C   SER A  52      13.105   5.255   0.212  1.00  0.00           C  
ATOM    772  O   SER A  52      13.716   6.196  -0.260  1.00  0.00           O  
ATOM    773  CB  SER A  52      14.387   3.268   1.019  1.00  0.00           C  
ATOM    774  OG  SER A  52      13.471   2.195   0.845  1.00  0.00           O  
ATOM    775  H   SER A  52      12.276   3.181   2.469  1.00  0.00           H  
ATOM    776  HA  SER A  52      14.283   5.171   2.006  1.00  0.00           H  
ATOM    777  HB2 SER A  52      14.893   3.456   0.087  1.00  0.00           H  
ATOM    778  HB3 SER A  52      15.116   3.014   1.777  1.00  0.00           H  
ATOM    779  HG  SER A  52      13.978   1.389   0.724  1.00  0.00           H  
ATOM    780  N   LEU A  53      11.984   4.832  -0.314  1.00  0.00           N  
ATOM    781  CA  LEU A  53      11.417   5.501  -1.524  1.00  0.00           C  
ATOM    782  C   LEU A  53      11.084   6.958  -1.193  1.00  0.00           C  
ATOM    783  O   LEU A  53      11.411   7.861  -1.938  1.00  0.00           O  
ATOM    784  CB  LEU A  53      10.143   4.775  -1.962  1.00  0.00           C  
ATOM    785  CG  LEU A  53      10.469   3.316  -2.283  1.00  0.00           C  
ATOM    786  CD1 LEU A  53       9.171   2.517  -2.406  1.00  0.00           C  
ATOM    787  CD2 LEU A  53      11.236   3.246  -3.605  1.00  0.00           C  
ATOM    788  H   LEU A  53      11.512   4.072   0.087  1.00  0.00           H  
ATOM    789  HA  LEU A  53      12.142   5.471  -2.325  1.00  0.00           H  
ATOM    790  HB2 LEU A  53       9.415   4.816  -1.165  1.00  0.00           H  
ATOM    791  HB3 LEU A  53       9.740   5.254  -2.841  1.00  0.00           H  
ATOM    792  HG  LEU A  53      11.073   2.899  -1.490  1.00  0.00           H  
ATOM    793 HD11 LEU A  53       8.454   3.082  -2.984  1.00  0.00           H  
ATOM    794 HD12 LEU A  53       9.370   1.578  -2.901  1.00  0.00           H  
ATOM    795 HD13 LEU A  53       8.769   2.328  -1.422  1.00  0.00           H  
ATOM    796 HD21 LEU A  53      10.732   3.848  -4.346  1.00  0.00           H  
ATOM    797 HD22 LEU A  53      12.239   3.619  -3.459  1.00  0.00           H  
ATOM    798 HD23 LEU A  53      11.279   2.220  -3.942  1.00  0.00           H  
ATOM    799  N   GLY A  54      10.436   7.187  -0.080  1.00  0.00           N  
ATOM    800  CA  GLY A  54      10.076   8.583   0.310  1.00  0.00           C  
ATOM    801  C   GLY A  54       8.929   9.081  -0.570  1.00  0.00           C  
ATOM    802  O   GLY A  54       9.115   9.927  -1.425  1.00  0.00           O  
ATOM    803  H   GLY A  54      10.185   6.440   0.502  1.00  0.00           H  
ATOM    804  HA2 GLY A  54       9.771   8.599   1.346  1.00  0.00           H  
ATOM    805  HA3 GLY A  54      10.933   9.226   0.176  1.00  0.00           H  
ATOM    806  N   ILE A  55       7.745   8.562  -0.364  1.00  0.00           N  
ATOM    807  CA  ILE A  55       6.577   9.001  -1.183  1.00  0.00           C  
ATOM    808  C   ILE A  55       5.979  10.269  -0.575  1.00  0.00           C  
ATOM    809  O   ILE A  55       6.236  10.600   0.567  1.00  0.00           O  
ATOM    810  CB  ILE A  55       5.521   7.893  -1.201  1.00  0.00           C  
ATOM    811  CG1 ILE A  55       6.165   6.586  -1.671  1.00  0.00           C  
ATOM    812  CG2 ILE A  55       4.392   8.278  -2.161  1.00  0.00           C  
ATOM    813  CD1 ILE A  55       5.152   5.443  -1.553  1.00  0.00           C  
ATOM    814  H   ILE A  55       7.626   7.883   0.331  1.00  0.00           H  
ATOM    815  HA  ILE A  55       6.901   9.208  -2.192  1.00  0.00           H  
ATOM    816  HB  ILE A  55       5.119   7.761  -0.208  1.00  0.00           H  
ATOM    817 HG12 ILE A  55       6.475   6.688  -2.700  1.00  0.00           H  
ATOM    818 HG13 ILE A  55       7.023   6.367  -1.056  1.00  0.00           H  
ATOM    819 HG21 ILE A  55       4.807   8.776  -3.024  1.00  0.00           H  
ATOM    820 HG22 ILE A  55       3.868   7.388  -2.476  1.00  0.00           H  
ATOM    821 HG23 ILE A  55       3.704   8.941  -1.658  1.00  0.00           H  
ATOM    822 HD11 ILE A  55       4.151   5.844  -1.584  1.00  0.00           H  
ATOM    823 HD12 ILE A  55       5.291   4.755  -2.374  1.00  0.00           H  
ATOM    824 HD13 ILE A  55       5.304   4.923  -0.618  1.00  0.00           H  
ATOM    825  N   ALA A  56       5.189  10.984  -1.335  1.00  0.00           N  
ATOM    826  CA  ALA A  56       4.576  12.239  -0.813  1.00  0.00           C  
ATOM    827  C   ALA A  56       3.213  12.460  -1.476  1.00  0.00           C  
ATOM    828  O   ALA A  56       2.730  11.622  -2.213  1.00  0.00           O  
ATOM    829  CB  ALA A  56       5.500  13.416  -1.128  1.00  0.00           C  
ATOM    830  H   ALA A  56       5.005  10.697  -2.253  1.00  0.00           H  
ATOM    831  HA  ALA A  56       4.447  12.159   0.257  1.00  0.00           H  
ATOM    832  HB1 ALA A  56       6.152  13.150  -1.947  1.00  0.00           H  
ATOM    833  HB2 ALA A  56       4.909  14.278  -1.401  1.00  0.00           H  
ATOM    834  HB3 ALA A  56       6.094  13.650  -0.257  1.00  0.00           H  
ATOM    835  N   LYS A  57       2.595  13.583  -1.213  1.00  0.00           N  
ATOM    836  CA  LYS A  57       1.260  13.869  -1.818  1.00  0.00           C  
ATOM    837  C   LYS A  57       1.389  13.940  -3.343  1.00  0.00           C  
ATOM    838  O   LYS A  57       2.422  14.308  -3.872  1.00  0.00           O  
ATOM    839  CB  LYS A  57       0.731  15.205  -1.283  1.00  0.00           C  
ATOM    840  CG  LYS A  57       1.726  16.328  -1.598  1.00  0.00           C  
ATOM    841  CD  LYS A  57       1.163  17.666  -1.110  1.00  0.00           C  
ATOM    842  CE  LYS A  57      -0.110  18.016  -1.891  1.00  0.00           C  
ATOM    843  NZ  LYS A  57      -1.276  18.014  -0.962  1.00  0.00           N  
ATOM    844  H   LYS A  57       3.009  14.237  -0.613  1.00  0.00           H  
ATOM    845  HA  LYS A  57       0.571  13.080  -1.555  1.00  0.00           H  
ATOM    846  HB2 LYS A  57      -0.220  15.427  -1.748  1.00  0.00           H  
ATOM    847  HB3 LYS A  57       0.599  15.136  -0.214  1.00  0.00           H  
ATOM    848  HG2 LYS A  57       2.663  16.129  -1.101  1.00  0.00           H  
ATOM    849  HG3 LYS A  57       1.887  16.376  -2.665  1.00  0.00           H  
ATOM    850  HD2 LYS A  57       0.930  17.593  -0.057  1.00  0.00           H  
ATOM    851  HD3 LYS A  57       1.899  18.441  -1.262  1.00  0.00           H  
ATOM    852  HE2 LYS A  57      -0.004  18.998  -2.329  1.00  0.00           H  
ATOM    853  HE3 LYS A  57      -0.272  17.290  -2.674  1.00  0.00           H  
ATOM    854  HZ1 LYS A  57      -1.019  18.499  -0.080  1.00  0.00           H  
ATOM    855  HZ2 LYS A  57      -2.075  18.508  -1.407  1.00  0.00           H  
ATOM    856  HZ3 LYS A  57      -1.549  17.032  -0.751  1.00  0.00           H  
ATOM    857  N   GLY A  58       0.344  13.591  -4.049  1.00  0.00           N  
ATOM    858  CA  GLY A  58       0.389  13.636  -5.540  1.00  0.00           C  
ATOM    859  C   GLY A  58       1.263  12.495  -6.062  1.00  0.00           C  
ATOM    860  O   GLY A  58       2.282  12.720  -6.687  1.00  0.00           O  
ATOM    861  H   GLY A  58      -0.474  13.300  -3.596  1.00  0.00           H  
ATOM    862  HA2 GLY A  58      -0.613  13.533  -5.932  1.00  0.00           H  
ATOM    863  HA3 GLY A  58       0.807  14.579  -5.859  1.00  0.00           H  
ATOM    864  N   ALA A  59       0.869  11.273  -5.810  1.00  0.00           N  
ATOM    865  CA  ALA A  59       1.672  10.109  -6.289  1.00  0.00           C  
ATOM    866  C   ALA A  59       0.734   8.975  -6.707  1.00  0.00           C  
ATOM    867  O   ALA A  59      -0.438   8.976  -6.381  1.00  0.00           O  
ATOM    868  CB  ALA A  59       2.591   9.628  -5.163  1.00  0.00           C  
ATOM    869  H   ALA A  59       0.042  11.120  -5.304  1.00  0.00           H  
ATOM    870  HA  ALA A  59       2.270  10.412  -7.137  1.00  0.00           H  
ATOM    871  HB1 ALA A  59       2.194   9.951  -4.212  1.00  0.00           H  
ATOM    872  HB2 ALA A  59       2.650   8.549  -5.181  1.00  0.00           H  
ATOM    873  HB3 ALA A  59       3.577  10.043  -5.302  1.00  0.00           H  
ATOM    874  N   GLU A  60       1.245   8.009  -7.426  1.00  0.00           N  
ATOM    875  CA  GLU A  60       0.396   6.867  -7.871  1.00  0.00           C  
ATOM    876  C   GLU A  60       1.055   5.554  -7.441  1.00  0.00           C  
ATOM    877  O   GLU A  60       2.188   5.277  -7.784  1.00  0.00           O  
ATOM    878  CB  GLU A  60       0.258   6.895  -9.395  1.00  0.00           C  
ATOM    879  CG  GLU A  60      -0.960   7.736  -9.783  1.00  0.00           C  
ATOM    880  CD  GLU A  60      -0.521   9.176 -10.053  1.00  0.00           C  
ATOM    881  OE1 GLU A  60       0.357   9.648  -9.350  1.00  0.00           O  
ATOM    882  OE2 GLU A  60      -1.070   9.783 -10.957  1.00  0.00           O  
ATOM    883  H   GLU A  60       2.194   8.036  -7.673  1.00  0.00           H  
ATOM    884  HA  GLU A  60      -0.582   6.946  -7.418  1.00  0.00           H  
ATOM    885  HB2 GLU A  60       1.149   7.327  -9.828  1.00  0.00           H  
ATOM    886  HB3 GLU A  60       0.131   5.888  -9.764  1.00  0.00           H  
ATOM    887  HG2 GLU A  60      -1.413   7.324 -10.673  1.00  0.00           H  
ATOM    888  HG3 GLU A  60      -1.677   7.725  -8.975  1.00  0.00           H  
ATOM    889  N   ILE A  61       0.349   4.747  -6.690  1.00  0.00           N  
ATOM    890  CA  ILE A  61       0.924   3.449  -6.227  1.00  0.00           C  
ATOM    891  C   ILE A  61       0.093   2.296  -6.796  1.00  0.00           C  
ATOM    892  O   ILE A  61      -1.119   2.293  -6.708  1.00  0.00           O  
ATOM    893  CB  ILE A  61       0.911   3.401  -4.694  1.00  0.00           C  
ATOM    894  CG1 ILE A  61      -0.499   3.729  -4.179  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       1.912   4.425  -4.147  1.00  0.00           C  
ATOM    896  CD1 ILE A  61      -0.542   3.621  -2.651  1.00  0.00           C  
ATOM    897  H   ILE A  61      -0.561   4.997  -6.428  1.00  0.00           H  
ATOM    898  HA  ILE A  61       1.942   3.363  -6.580  1.00  0.00           H  
ATOM    899  HB  ILE A  61       1.195   2.411  -4.364  1.00  0.00           H  
ATOM    900 HG12 ILE A  61      -0.764   4.734  -4.475  1.00  0.00           H  
ATOM    901 HG13 ILE A  61      -1.205   3.034  -4.605  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       2.079   5.197  -4.884  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       1.519   4.868  -3.245  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       2.847   3.931  -3.926  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       0.334   3.097  -2.298  1.00  0.00           H  
ATOM    906 HD12 ILE A  61      -0.565   4.614  -2.221  1.00  0.00           H  
ATOM    907 HD13 ILE A  61      -1.429   3.082  -2.353  1.00  0.00           H  
ATOM    908  N   THR A  62       0.739   1.322  -7.387  1.00  0.00           N  
ATOM    909  CA  THR A  62      -0.006   0.169  -7.974  1.00  0.00           C  
ATOM    910  C   THR A  62       0.230  -1.084  -7.130  1.00  0.00           C  
ATOM    911  O   THR A  62       1.336  -1.585  -7.042  1.00  0.00           O  
ATOM    912  CB  THR A  62       0.485  -0.079  -9.402  1.00  0.00           C  
ATOM    913  OG1 THR A  62       0.916   1.149  -9.973  1.00  0.00           O  
ATOM    914  CG2 THR A  62      -0.652  -0.663 -10.241  1.00  0.00           C  
ATOM    915  H   THR A  62       1.715   1.353  -7.450  1.00  0.00           H  
ATOM    916  HA  THR A  62      -1.062   0.396  -7.992  1.00  0.00           H  
ATOM    917  HB  THR A  62       1.308  -0.777  -9.383  1.00  0.00           H  
ATOM    918  HG1 THR A  62       1.838   1.279  -9.736  1.00  0.00           H  
ATOM    919 HG21 THR A  62      -1.356  -1.167  -9.595  1.00  0.00           H  
ATOM    920 HG22 THR A  62      -1.155   0.134 -10.769  1.00  0.00           H  
ATOM    921 HG23 THR A  62      -0.249  -1.368 -10.953  1.00  0.00           H  
ATOM    922  N   ILE A  63      -0.805  -1.596  -6.515  1.00  0.00           N  
ATOM    923  CA  ILE A  63      -0.656  -2.821  -5.678  1.00  0.00           C  
ATOM    924  C   ILE A  63      -1.171  -4.032  -6.462  1.00  0.00           C  
ATOM    925  O   ILE A  63      -2.060  -3.916  -7.283  1.00  0.00           O  
ATOM    926  CB  ILE A  63      -1.465  -2.650  -4.386  1.00  0.00           C  
ATOM    927  CG1 ILE A  63      -0.941  -1.428  -3.626  1.00  0.00           C  
ATOM    928  CG2 ILE A  63      -1.317  -3.897  -3.507  1.00  0.00           C  
ATOM    929  CD1 ILE A  63      -1.827  -1.160  -2.408  1.00  0.00           C  
ATOM    930  H   ILE A  63      -1.683  -1.173  -6.609  1.00  0.00           H  
ATOM    931  HA  ILE A  63       0.385  -2.967  -5.434  1.00  0.00           H  
ATOM    932  HB  ILE A  63      -2.507  -2.505  -4.630  1.00  0.00           H  
ATOM    933 HG12 ILE A  63       0.072  -1.615  -3.300  1.00  0.00           H  
ATOM    934 HG13 ILE A  63      -0.956  -0.566  -4.277  1.00  0.00           H  
ATOM    935 HG21 ILE A  63      -0.321  -4.300  -3.616  1.00  0.00           H  
ATOM    936 HG22 ILE A  63      -1.487  -3.633  -2.474  1.00  0.00           H  
ATOM    937 HG23 ILE A  63      -2.041  -4.639  -3.813  1.00  0.00           H  
ATOM    938 HD11 ILE A  63      -2.856  -1.370  -2.659  1.00  0.00           H  
ATOM    939 HD12 ILE A  63      -1.518  -1.796  -1.592  1.00  0.00           H  
ATOM    940 HD13 ILE A  63      -1.731  -0.125  -2.115  1.00  0.00           H  
ATOM    941  N   SER A  64      -0.614  -5.190  -6.212  1.00  0.00           N  
ATOM    942  CA  SER A  64      -1.062  -6.414  -6.939  1.00  0.00           C  
ATOM    943  C   SER A  64      -0.938  -7.632  -6.022  1.00  0.00           C  
ATOM    944  O   SER A  64       0.150  -8.087  -5.723  1.00  0.00           O  
ATOM    945  CB  SER A  64      -0.186  -6.617  -8.175  1.00  0.00           C  
ATOM    946  OG  SER A  64       1.180  -6.474  -7.812  1.00  0.00           O  
ATOM    947  H   SER A  64       0.101  -5.254  -5.546  1.00  0.00           H  
ATOM    948  HA  SER A  64      -2.091  -6.295  -7.243  1.00  0.00           H  
ATOM    949  HB2 SER A  64      -0.346  -7.606  -8.572  1.00  0.00           H  
ATOM    950  HB3 SER A  64      -0.449  -5.884  -8.927  1.00  0.00           H  
ATOM    951  HG  SER A  64       1.337  -5.549  -7.609  1.00  0.00           H  
ATOM    952  N   ALA A  65      -2.049  -8.166  -5.581  1.00  0.00           N  
ATOM    953  CA  ALA A  65      -2.011  -9.362  -4.689  1.00  0.00           C  
ATOM    954  C   ALA A  65      -2.036 -10.625  -5.552  1.00  0.00           C  
ATOM    955  O   ALA A  65      -2.850 -10.756  -6.447  1.00  0.00           O  
ATOM    956  CB  ALA A  65      -3.234  -9.351  -3.769  1.00  0.00           C  
ATOM    957  H   ALA A  65      -2.911  -7.782  -5.843  1.00  0.00           H  
ATOM    958  HA  ALA A  65      -1.109  -9.343  -4.094  1.00  0.00           H  
ATOM    959  HB1 ALA A  65      -3.371  -8.358  -3.365  1.00  0.00           H  
ATOM    960  HB2 ALA A  65      -4.111  -9.635  -4.331  1.00  0.00           H  
ATOM    961  HB3 ALA A  65      -3.082 -10.051  -2.961  1.00  0.00           H  
ATOM    962  N   SER A  66      -1.147 -11.553  -5.295  1.00  0.00           N  
ATOM    963  CA  SER A  66      -1.115 -12.807  -6.106  1.00  0.00           C  
ATOM    964  C   SER A  66      -0.999 -14.019  -5.178  1.00  0.00           C  
ATOM    965  O   SER A  66       0.043 -14.274  -4.607  1.00  0.00           O  
ATOM    966  CB  SER A  66       0.081 -12.777  -7.056  1.00  0.00           C  
ATOM    967  OG  SER A  66       0.454 -11.428  -7.310  1.00  0.00           O  
ATOM    968  H   SER A  66      -0.499 -11.422  -4.572  1.00  0.00           H  
ATOM    969  HA  SER A  66      -2.022 -12.885  -6.681  1.00  0.00           H  
ATOM    970  HB2 SER A  66       0.907 -13.294  -6.608  1.00  0.00           H  
ATOM    971  HB3 SER A  66      -0.186 -13.267  -7.983  1.00  0.00           H  
ATOM    972  HG  SER A  66      -0.317 -10.964  -7.641  1.00  0.00           H  
ATOM    973  N   GLY A  67      -2.063 -14.768  -5.031  1.00  0.00           N  
ATOM    974  CA  GLY A  67      -2.023 -15.968  -4.145  1.00  0.00           C  
ATOM    975  C   GLY A  67      -3.421 -16.582  -4.044  1.00  0.00           C  
ATOM    976  O   GLY A  67      -4.186 -16.564  -4.991  1.00  0.00           O  
ATOM    977  H   GLY A  67      -2.890 -14.539  -5.506  1.00  0.00           H  
ATOM    978  HA2 GLY A  67      -1.338 -16.695  -4.557  1.00  0.00           H  
ATOM    979  HA3 GLY A  67      -1.690 -15.678  -3.161  1.00  0.00           H  
ATOM    980  N   ALA A  68      -3.756 -17.127  -2.902  1.00  0.00           N  
ATOM    981  CA  ALA A  68      -5.101 -17.748  -2.726  1.00  0.00           C  
ATOM    982  C   ALA A  68      -6.139 -16.658  -2.451  1.00  0.00           C  
ATOM    983  O   ALA A  68      -7.046 -16.442  -3.233  1.00  0.00           O  
ATOM    984  CB  ALA A  68      -5.060 -18.720  -1.546  1.00  0.00           C  
ATOM    985  H   ALA A  68      -3.118 -17.127  -2.158  1.00  0.00           H  
ATOM    986  HA  ALA A  68      -5.370 -18.283  -3.624  1.00  0.00           H  
ATOM    987  HB1 ALA A  68      -4.233 -19.403  -1.671  1.00  0.00           H  
ATOM    988  HB2 ALA A  68      -4.933 -18.166  -0.627  1.00  0.00           H  
ATOM    989  HB3 ALA A  68      -5.984 -19.277  -1.505  1.00  0.00           H  
ATOM    990  N   ASP A  69      -6.012 -15.970  -1.344  1.00  0.00           N  
ATOM    991  CA  ASP A  69      -6.987 -14.891  -1.008  1.00  0.00           C  
ATOM    992  C   ASP A  69      -6.434 -13.540  -1.473  1.00  0.00           C  
ATOM    993  O   ASP A  69      -6.494 -12.553  -0.760  1.00  0.00           O  
ATOM    994  CB  ASP A  69      -7.213 -14.863   0.506  1.00  0.00           C  
ATOM    995  CG  ASP A  69      -5.866 -14.735   1.223  1.00  0.00           C  
ATOM    996  OD1 ASP A  69      -5.237 -13.701   1.079  1.00  0.00           O  
ATOM    997  OD2 ASP A  69      -5.488 -15.675   1.902  1.00  0.00           O  
ATOM    998  H   ASP A  69      -5.271 -16.166  -0.732  1.00  0.00           H  
ATOM    999  HA  ASP A  69      -7.924 -15.086  -1.508  1.00  0.00           H  
ATOM   1000  HB2 ASP A  69      -7.838 -14.020   0.761  1.00  0.00           H  
ATOM   1001  HB3 ASP A  69      -7.698 -15.776   0.816  1.00  0.00           H  
ATOM   1002  N   GLU A  70      -5.896 -13.492  -2.664  1.00  0.00           N  
ATOM   1003  CA  GLU A  70      -5.333 -12.212  -3.190  1.00  0.00           C  
ATOM   1004  C   GLU A  70      -6.442 -11.162  -3.299  1.00  0.00           C  
ATOM   1005  O   GLU A  70      -6.205  -9.981  -3.135  1.00  0.00           O  
ATOM   1006  CB  GLU A  70      -4.716 -12.455  -4.573  1.00  0.00           C  
ATOM   1007  CG  GLU A  70      -5.768 -13.042  -5.518  1.00  0.00           C  
ATOM   1008  CD  GLU A  70      -5.166 -13.202  -6.914  1.00  0.00           C  
ATOM   1009  OE1 GLU A  70      -4.604 -12.240  -7.410  1.00  0.00           O  
ATOM   1010  OE2 GLU A  70      -5.275 -14.286  -7.464  1.00  0.00           O  
ATOM   1011  H   GLU A  70      -5.860 -14.300  -3.213  1.00  0.00           H  
ATOM   1012  HA  GLU A  70      -4.568 -11.855  -2.516  1.00  0.00           H  
ATOM   1013  HB2 GLU A  70      -4.357 -11.518  -4.973  1.00  0.00           H  
ATOM   1014  HB3 GLU A  70      -3.892 -13.145  -4.481  1.00  0.00           H  
ATOM   1015  HG2 GLU A  70      -6.087 -14.008  -5.150  1.00  0.00           H  
ATOM   1016  HG3 GLU A  70      -6.618 -12.378  -5.570  1.00  0.00           H  
ATOM   1017  N   ASN A  71      -7.649 -11.585  -3.578  1.00  0.00           N  
ATOM   1018  CA  ASN A  71      -8.778 -10.617  -3.704  1.00  0.00           C  
ATOM   1019  C   ASN A  71      -9.140 -10.068  -2.321  1.00  0.00           C  
ATOM   1020  O   ASN A  71      -9.543  -8.927  -2.179  1.00  0.00           O  
ATOM   1021  CB  ASN A  71      -9.995 -11.328  -4.302  1.00  0.00           C  
ATOM   1022  CG  ASN A  71      -9.867 -11.365  -5.826  1.00  0.00           C  
ATOM   1023  OD1 ASN A  71     -10.228 -10.421  -6.500  1.00  0.00           O  
ATOM   1024  ND2 ASN A  71      -9.366 -12.424  -6.401  1.00  0.00           N  
ATOM   1025  H   ASN A  71      -7.812 -12.543  -3.709  1.00  0.00           H  
ATOM   1026  HA  ASN A  71      -8.485  -9.803  -4.349  1.00  0.00           H  
ATOM   1027  HB2 ASN A  71     -10.045 -12.338  -3.919  1.00  0.00           H  
ATOM   1028  HB3 ASN A  71     -10.893 -10.795  -4.030  1.00  0.00           H  
ATOM   1029 HD21 ASN A  71      -9.074 -13.186  -5.858  1.00  0.00           H  
ATOM   1030 HD22 ASN A  71      -9.281 -12.457  -7.376  1.00  0.00           H  
ATOM   1031  N   ASP A  72      -9.000 -10.875  -1.301  1.00  0.00           N  
ATOM   1032  CA  ASP A  72      -9.334 -10.414   0.077  1.00  0.00           C  
ATOM   1033  C   ASP A  72      -8.225  -9.500   0.609  1.00  0.00           C  
ATOM   1034  O   ASP A  72      -8.451  -8.688   1.486  1.00  0.00           O  
ATOM   1035  CB  ASP A  72      -9.476 -11.628   0.997  1.00  0.00           C  
ATOM   1036  CG  ASP A  72     -10.583 -12.542   0.470  1.00  0.00           C  
ATOM   1037  OD1 ASP A  72     -10.286 -13.382  -0.363  1.00  0.00           O  
ATOM   1038  OD2 ASP A  72     -11.712 -12.386   0.908  1.00  0.00           O  
ATOM   1039  H   ASP A  72      -8.676 -11.789  -1.444  1.00  0.00           H  
ATOM   1040  HA  ASP A  72     -10.266  -9.871   0.057  1.00  0.00           H  
ATOM   1041  HB2 ASP A  72      -8.541 -12.171   1.023  1.00  0.00           H  
ATOM   1042  HB3 ASP A  72      -9.727 -11.298   1.994  1.00  0.00           H  
ATOM   1043  N   ALA A  73      -7.028  -9.631   0.094  1.00  0.00           N  
ATOM   1044  CA  ALA A  73      -5.907  -8.778   0.581  1.00  0.00           C  
ATOM   1045  C   ALA A  73      -5.962  -7.395  -0.076  1.00  0.00           C  
ATOM   1046  O   ALA A  73      -5.729  -6.392   0.572  1.00  0.00           O  
ATOM   1047  CB  ALA A  73      -4.572  -9.446   0.244  1.00  0.00           C  
ATOM   1048  H   ALA A  73      -6.864 -10.297  -0.605  1.00  0.00           H  
ATOM   1049  HA  ALA A  73      -5.985  -8.666   1.652  1.00  0.00           H  
ATOM   1050  HB1 ALA A  73      -4.606 -10.487   0.534  1.00  0.00           H  
ATOM   1051  HB2 ALA A  73      -4.392  -9.373  -0.818  1.00  0.00           H  
ATOM   1052  HB3 ALA A  73      -3.777  -8.949   0.780  1.00  0.00           H  
ATOM   1053  N   LEU A  74      -6.249  -7.329  -1.354  1.00  0.00           N  
ATOM   1054  CA  LEU A  74      -6.291  -6.002  -2.040  1.00  0.00           C  
ATOM   1055  C   LEU A  74      -7.415  -5.136  -1.460  1.00  0.00           C  
ATOM   1056  O   LEU A  74      -7.235  -3.951  -1.244  1.00  0.00           O  
ATOM   1057  CB  LEU A  74      -6.480  -6.189  -3.556  1.00  0.00           C  
ATOM   1058  CG  LEU A  74      -7.854  -6.791  -3.874  1.00  0.00           C  
ATOM   1059  CD1 LEU A  74      -8.897  -5.669  -4.011  1.00  0.00           C  
ATOM   1060  CD2 LEU A  74      -7.765  -7.572  -5.187  1.00  0.00           C  
ATOM   1061  H   LEU A  74      -6.419  -8.150  -1.862  1.00  0.00           H  
ATOM   1062  HA  LEU A  74      -5.349  -5.498  -1.869  1.00  0.00           H  
ATOM   1063  HB2 LEU A  74      -6.392  -5.230  -4.045  1.00  0.00           H  
ATOM   1064  HB3 LEU A  74      -5.713  -6.848  -3.927  1.00  0.00           H  
ATOM   1065  HG  LEU A  74      -8.143  -7.458  -3.078  1.00  0.00           H  
ATOM   1066 HD11 LEU A  74      -8.476  -4.735  -3.668  1.00  0.00           H  
ATOM   1067 HD12 LEU A  74      -9.193  -5.571  -5.045  1.00  0.00           H  
ATOM   1068 HD13 LEU A  74      -9.763  -5.912  -3.412  1.00  0.00           H  
ATOM   1069 HD21 LEU A  74      -7.448  -6.909  -5.980  1.00  0.00           H  
ATOM   1070 HD22 LEU A  74      -7.050  -8.375  -5.082  1.00  0.00           H  
ATOM   1071 HD23 LEU A  74      -8.735  -7.982  -5.428  1.00  0.00           H  
ATOM   1072  N   ASN A  75      -8.569  -5.707  -1.205  1.00  0.00           N  
ATOM   1073  CA  ASN A  75      -9.686  -4.891  -0.640  1.00  0.00           C  
ATOM   1074  C   ASN A  75      -9.440  -4.638   0.852  1.00  0.00           C  
ATOM   1075  O   ASN A  75      -9.972  -3.702   1.420  1.00  0.00           O  
ATOM   1076  CB  ASN A  75     -11.035  -5.594  -0.853  1.00  0.00           C  
ATOM   1077  CG  ASN A  75     -11.038  -6.979  -0.203  1.00  0.00           C  
ATOM   1078  OD1 ASN A  75     -10.296  -7.237   0.720  1.00  0.00           O  
ATOM   1079  ND2 ASN A  75     -11.863  -7.887  -0.649  1.00  0.00           N  
ATOM   1080  H   ASN A  75      -8.697  -6.663  -1.387  1.00  0.00           H  
ATOM   1081  HA  ASN A  75      -9.706  -3.938  -1.150  1.00  0.00           H  
ATOM   1082  HB2 ASN A  75     -11.820  -4.995  -0.416  1.00  0.00           H  
ATOM   1083  HB3 ASN A  75     -11.218  -5.699  -1.912  1.00  0.00           H  
ATOM   1084 HD21 ASN A  75     -12.466  -7.677  -1.393  1.00  0.00           H  
ATOM   1085 HD22 ASN A  75     -11.881  -8.776  -0.240  1.00  0.00           H  
ATOM   1086  N   ALA A  76      -8.626  -5.449   1.490  1.00  0.00           N  
ATOM   1087  CA  ALA A  76      -8.337  -5.235   2.936  1.00  0.00           C  
ATOM   1088  C   ALA A  76      -7.535  -3.941   3.091  1.00  0.00           C  
ATOM   1089  O   ALA A  76      -7.932  -3.036   3.801  1.00  0.00           O  
ATOM   1090  CB  ALA A  76      -7.520  -6.409   3.476  1.00  0.00           C  
ATOM   1091  H   ALA A  76      -8.198  -6.193   1.014  1.00  0.00           H  
ATOM   1092  HA  ALA A  76      -9.264  -5.154   3.483  1.00  0.00           H  
ATOM   1093  HB1 ALA A  76      -7.998  -7.335   3.201  1.00  0.00           H  
ATOM   1094  HB2 ALA A  76      -6.524  -6.378   3.056  1.00  0.00           H  
ATOM   1095  HB3 ALA A  76      -7.459  -6.340   4.552  1.00  0.00           H  
ATOM   1096  N   LEU A  77      -6.412  -3.847   2.425  1.00  0.00           N  
ATOM   1097  CA  LEU A  77      -5.582  -2.613   2.521  1.00  0.00           C  
ATOM   1098  C   LEU A  77      -6.356  -1.429   1.934  1.00  0.00           C  
ATOM   1099  O   LEU A  77      -6.157  -0.296   2.328  1.00  0.00           O  
ATOM   1100  CB  LEU A  77      -4.280  -2.810   1.740  1.00  0.00           C  
ATOM   1101  CG  LEU A  77      -3.589  -4.105   2.203  1.00  0.00           C  
ATOM   1102  CD1 LEU A  77      -3.391  -5.037   1.008  1.00  0.00           C  
ATOM   1103  CD2 LEU A  77      -2.226  -3.774   2.815  1.00  0.00           C  
ATOM   1104  H   LEU A  77      -6.115  -4.592   1.857  1.00  0.00           H  
ATOM   1105  HA  LEU A  77      -5.350  -2.416   3.556  1.00  0.00           H  
ATOM   1106  HB2 LEU A  77      -4.505  -2.870   0.684  1.00  0.00           H  
ATOM   1107  HB3 LEU A  77      -3.627  -1.967   1.917  1.00  0.00           H  
ATOM   1108  HG  LEU A  77      -4.204  -4.601   2.941  1.00  0.00           H  
ATOM   1109 HD11 LEU A  77      -4.148  -4.831   0.264  1.00  0.00           H  
ATOM   1110 HD12 LEU A  77      -2.412  -4.875   0.581  1.00  0.00           H  
ATOM   1111 HD13 LEU A  77      -3.476  -6.063   1.335  1.00  0.00           H  
ATOM   1112 HD21 LEU A  77      -1.625  -3.248   2.090  1.00  0.00           H  
ATOM   1113 HD22 LEU A  77      -2.366  -3.154   3.688  1.00  0.00           H  
ATOM   1114 HD23 LEU A  77      -1.729  -4.690   3.100  1.00  0.00           H  
ATOM   1115  N   GLU A  78      -7.238  -1.683   0.996  1.00  0.00           N  
ATOM   1116  CA  GLU A  78      -8.029  -0.573   0.380  1.00  0.00           C  
ATOM   1117  C   GLU A  78      -8.846   0.143   1.465  1.00  0.00           C  
ATOM   1118  O   GLU A  78      -8.760   1.347   1.619  1.00  0.00           O  
ATOM   1119  CB  GLU A  78      -8.972  -1.154  -0.684  1.00  0.00           C  
ATOM   1120  CG  GLU A  78      -9.791  -0.030  -1.342  1.00  0.00           C  
ATOM   1121  CD  GLU A  78     -11.254  -0.124  -0.900  1.00  0.00           C  
ATOM   1122  OE1 GLU A  78     -11.535   0.230   0.234  1.00  0.00           O  
ATOM   1123  OE2 GLU A  78     -12.068  -0.550  -1.703  1.00  0.00           O  
ATOM   1124  H   GLU A  78      -7.378  -2.606   0.692  1.00  0.00           H  
ATOM   1125  HA  GLU A  78      -7.356   0.132  -0.083  1.00  0.00           H  
ATOM   1126  HB2 GLU A  78      -8.388  -1.658  -1.439  1.00  0.00           H  
ATOM   1127  HB3 GLU A  78      -9.641  -1.862  -0.220  1.00  0.00           H  
ATOM   1128  HG2 GLU A  78      -9.390   0.929  -1.047  1.00  0.00           H  
ATOM   1129  HG3 GLU A  78      -9.735  -0.128  -2.415  1.00  0.00           H  
ATOM   1130  N   GLU A  79      -9.636  -0.588   2.214  1.00  0.00           N  
ATOM   1131  CA  GLU A  79     -10.454   0.048   3.288  1.00  0.00           C  
ATOM   1132  C   GLU A  79      -9.530   0.702   4.320  1.00  0.00           C  
ATOM   1133  O   GLU A  79      -9.898   1.663   4.969  1.00  0.00           O  
ATOM   1134  CB  GLU A  79     -11.322  -1.014   3.967  1.00  0.00           C  
ATOM   1135  CG  GLU A  79     -10.439  -2.153   4.481  1.00  0.00           C  
ATOM   1136  CD  GLU A  79     -11.219  -2.981   5.504  1.00  0.00           C  
ATOM   1137  OE1 GLU A  79     -12.119  -3.695   5.096  1.00  0.00           O  
ATOM   1138  OE2 GLU A  79     -10.901  -2.886   6.678  1.00  0.00           O  
ATOM   1139  H   GLU A  79      -9.689  -1.555   2.070  1.00  0.00           H  
ATOM   1140  HA  GLU A  79     -11.091   0.806   2.851  1.00  0.00           H  
ATOM   1141  HB2 GLU A  79     -11.855  -0.570   4.795  1.00  0.00           H  
ATOM   1142  HB3 GLU A  79     -12.029  -1.407   3.253  1.00  0.00           H  
ATOM   1143  HG2 GLU A  79     -10.150  -2.784   3.652  1.00  0.00           H  
ATOM   1144  HG3 GLU A  79      -9.557  -1.744   4.948  1.00  0.00           H  
ATOM   1145  N   THR A  80      -8.331   0.194   4.468  1.00  0.00           N  
ATOM   1146  CA  THR A  80      -7.376   0.792   5.447  1.00  0.00           C  
ATOM   1147  C   THR A  80      -6.968   2.181   4.955  1.00  0.00           C  
ATOM   1148  O   THR A  80      -6.745   3.088   5.734  1.00  0.00           O  
ATOM   1149  CB  THR A  80      -6.134  -0.098   5.557  1.00  0.00           C  
ATOM   1150  OG1 THR A  80      -6.519  -1.460   5.437  1.00  0.00           O  
ATOM   1151  CG2 THR A  80      -5.461   0.127   6.912  1.00  0.00           C  
ATOM   1152  H   THR A  80      -8.056  -0.575   3.928  1.00  0.00           H  
ATOM   1153  HA  THR A  80      -7.850   0.874   6.413  1.00  0.00           H  
ATOM   1154  HB  THR A  80      -5.440   0.153   4.769  1.00  0.00           H  
ATOM   1155  HG1 THR A  80      -7.075  -1.679   6.187  1.00  0.00           H  
ATOM   1156 HG21 THR A  80      -6.213   0.340   7.656  1.00  0.00           H  
ATOM   1157 HG22 THR A  80      -4.915  -0.761   7.194  1.00  0.00           H  
ATOM   1158 HG23 THR A  80      -4.778   0.961   6.840  1.00  0.00           H  
ATOM   1159  N   MET A  81      -6.878   2.349   3.662  1.00  0.00           N  
ATOM   1160  CA  MET A  81      -6.497   3.672   3.090  1.00  0.00           C  
ATOM   1161  C   MET A  81      -7.654   4.657   3.279  1.00  0.00           C  
ATOM   1162  O   MET A  81      -7.451   5.853   3.381  1.00  0.00           O  
ATOM   1163  CB  MET A  81      -6.204   3.511   1.594  1.00  0.00           C  
ATOM   1164  CG  MET A  81      -4.703   3.255   1.376  1.00  0.00           C  
ATOM   1165  SD  MET A  81      -3.975   4.586   0.383  1.00  0.00           S  
ATOM   1166  CE  MET A  81      -2.245   4.254   0.792  1.00  0.00           C  
ATOM   1167  H   MET A  81      -7.070   1.599   3.062  1.00  0.00           H  
ATOM   1168  HA  MET A  81      -5.618   4.044   3.593  1.00  0.00           H  
ATOM   1169  HB2 MET A  81      -6.769   2.673   1.211  1.00  0.00           H  
ATOM   1170  HB3 MET A  81      -6.502   4.409   1.073  1.00  0.00           H  
ATOM   1171  HG2 MET A  81      -4.200   3.208   2.331  1.00  0.00           H  
ATOM   1172  HG3 MET A  81      -4.574   2.314   0.861  1.00  0.00           H  
ATOM   1173  HE1 MET A  81      -2.006   3.232   0.546  1.00  0.00           H  
ATOM   1174  HE2 MET A  81      -1.607   4.918   0.225  1.00  0.00           H  
ATOM   1175  HE3 MET A  81      -2.090   4.412   1.851  1.00  0.00           H  
ATOM   1176  N   LYS A  82      -8.865   4.161   3.317  1.00  0.00           N  
ATOM   1177  CA  LYS A  82     -10.046   5.054   3.491  1.00  0.00           C  
ATOM   1178  C   LYS A  82     -10.233   5.398   4.973  1.00  0.00           C  
ATOM   1179  O   LYS A  82     -10.806   6.418   5.309  1.00  0.00           O  
ATOM   1180  CB  LYS A  82     -11.295   4.342   2.970  1.00  0.00           C  
ATOM   1181  CG  LYS A  82     -11.257   4.299   1.440  1.00  0.00           C  
ATOM   1182  CD  LYS A  82     -11.637   5.673   0.870  1.00  0.00           C  
ATOM   1183  CE  LYS A  82     -13.061   5.627   0.308  1.00  0.00           C  
ATOM   1184  NZ  LYS A  82     -14.026   5.378   1.415  1.00  0.00           N  
ATOM   1185  H   LYS A  82      -8.999   3.195   3.226  1.00  0.00           H  
ATOM   1186  HA  LYS A  82      -9.893   5.964   2.929  1.00  0.00           H  
ATOM   1187  HB2 LYS A  82     -11.322   3.332   3.359  1.00  0.00           H  
ATOM   1188  HB3 LYS A  82     -12.175   4.875   3.293  1.00  0.00           H  
ATOM   1189  HG2 LYS A  82     -10.260   4.040   1.115  1.00  0.00           H  
ATOM   1190  HG3 LYS A  82     -11.955   3.555   1.085  1.00  0.00           H  
ATOM   1191  HD2 LYS A  82     -11.584   6.417   1.652  1.00  0.00           H  
ATOM   1192  HD3 LYS A  82     -10.951   5.933   0.079  1.00  0.00           H  
ATOM   1193  HE2 LYS A  82     -13.292   6.569  -0.166  1.00  0.00           H  
ATOM   1194  HE3 LYS A  82     -13.135   4.831  -0.419  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  82     -13.671   4.612   2.021  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  82     -14.135   6.242   1.983  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  82     -14.948   5.105   1.016  1.00  0.00           H  
ATOM   1198  N   SER A  83      -9.761   4.555   5.859  1.00  0.00           N  
ATOM   1199  CA  SER A  83      -9.918   4.833   7.318  1.00  0.00           C  
ATOM   1200  C   SER A  83      -8.984   5.973   7.729  1.00  0.00           C  
ATOM   1201  O   SER A  83      -9.422   6.995   8.224  1.00  0.00           O  
ATOM   1202  CB  SER A  83      -9.572   3.576   8.119  1.00  0.00           C  
ATOM   1203  OG  SER A  83      -8.364   3.019   7.621  1.00  0.00           O  
ATOM   1204  H   SER A  83      -9.308   3.739   5.566  1.00  0.00           H  
ATOM   1205  HA  SER A  83     -10.940   5.117   7.522  1.00  0.00           H  
ATOM   1206  HB2 SER A  83      -9.443   3.834   9.157  1.00  0.00           H  
ATOM   1207  HB3 SER A  83     -10.378   2.860   8.026  1.00  0.00           H  
ATOM   1208  HG  SER A  83      -7.717   3.031   8.330  1.00  0.00           H  
ATOM   1209  N   GLU A  84      -7.700   5.805   7.529  1.00  0.00           N  
ATOM   1210  CA  GLU A  84      -6.732   6.876   7.909  1.00  0.00           C  
ATOM   1211  C   GLU A  84      -6.805   8.014   6.889  1.00  0.00           C  
ATOM   1212  O   GLU A  84      -6.767   9.177   7.242  1.00  0.00           O  
ATOM   1213  CB  GLU A  84      -5.316   6.300   7.929  1.00  0.00           C  
ATOM   1214  CG  GLU A  84      -5.010   5.748   9.322  1.00  0.00           C  
ATOM   1215  CD  GLU A  84      -3.724   4.922   9.273  1.00  0.00           C  
ATOM   1216  OE1 GLU A  84      -2.752   5.407   8.718  1.00  0.00           O  
ATOM   1217  OE2 GLU A  84      -3.733   3.817   9.791  1.00  0.00           O  
ATOM   1218  H   GLU A  84      -7.374   4.972   7.130  1.00  0.00           H  
ATOM   1219  HA  GLU A  84      -6.982   7.255   8.889  1.00  0.00           H  
ATOM   1220  HB2 GLU A  84      -5.240   5.506   7.201  1.00  0.00           H  
ATOM   1221  HB3 GLU A  84      -4.607   7.079   7.689  1.00  0.00           H  
ATOM   1222  HG2 GLU A  84      -4.886   6.568  10.014  1.00  0.00           H  
ATOM   1223  HG3 GLU A  84      -5.825   5.121   9.648  1.00  0.00           H  
ATOM   1224  N   GLY A  85      -6.907   7.683   5.628  1.00  0.00           N  
ATOM   1225  CA  GLY A  85      -6.979   8.738   4.575  1.00  0.00           C  
ATOM   1226  C   GLY A  85      -5.615   8.879   3.902  1.00  0.00           C  
ATOM   1227  O   GLY A  85      -5.135   9.973   3.675  1.00  0.00           O  
ATOM   1228  H   GLY A  85      -6.933   6.737   5.372  1.00  0.00           H  
ATOM   1229  HA2 GLY A  85      -7.720   8.461   3.839  1.00  0.00           H  
ATOM   1230  HA3 GLY A  85      -7.254   9.679   5.026  1.00  0.00           H  
ATOM   1231  N   LEU A  86      -4.987   7.775   3.583  1.00  0.00           N  
ATOM   1232  CA  LEU A  86      -3.650   7.832   2.925  1.00  0.00           C  
ATOM   1233  C   LEU A  86      -3.830   8.069   1.425  1.00  0.00           C  
ATOM   1234  O   LEU A  86      -3.074   8.797   0.809  1.00  0.00           O  
ATOM   1235  CB  LEU A  86      -2.917   6.509   3.147  1.00  0.00           C  
ATOM   1236  CG  LEU A  86      -2.625   6.327   4.638  1.00  0.00           C  
ATOM   1237  CD1 LEU A  86      -1.980   4.962   4.861  1.00  0.00           C  
ATOM   1238  CD2 LEU A  86      -1.666   7.424   5.114  1.00  0.00           C  
ATOM   1239  H   LEU A  86      -5.397   6.907   3.780  1.00  0.00           H  
ATOM   1240  HA  LEU A  86      -3.072   8.637   3.352  1.00  0.00           H  
ATOM   1241  HB2 LEU A  86      -3.534   5.693   2.797  1.00  0.00           H  
ATOM   1242  HB3 LEU A  86      -1.987   6.518   2.599  1.00  0.00           H  
ATOM   1243  HG  LEU A  86      -3.550   6.385   5.196  1.00  0.00           H  
ATOM   1244 HD11 LEU A  86      -1.124   4.860   4.211  1.00  0.00           H  
ATOM   1245 HD12 LEU A  86      -1.663   4.878   5.890  1.00  0.00           H  
ATOM   1246 HD13 LEU A  86      -2.696   4.186   4.640  1.00  0.00           H  
ATOM   1247 HD21 LEU A  86      -0.901   7.582   4.370  1.00  0.00           H  
ATOM   1248 HD22 LEU A  86      -2.216   8.342   5.267  1.00  0.00           H  
ATOM   1249 HD23 LEU A  86      -1.207   7.121   6.044  1.00  0.00           H  
ATOM   1250  N   GLY A  87      -4.827   7.459   0.835  1.00  0.00           N  
ATOM   1251  CA  GLY A  87      -5.064   7.643  -0.626  1.00  0.00           C  
ATOM   1252  C   GLY A  87      -6.406   7.022  -1.012  1.00  0.00           C  
ATOM   1253  O   GLY A  87      -6.855   6.068  -0.405  1.00  0.00           O  
ATOM   1254  H   GLY A  87      -5.420   6.878   1.356  1.00  0.00           H  
ATOM   1255  HA2 GLY A  87      -5.074   8.699  -0.859  1.00  0.00           H  
ATOM   1256  HA3 GLY A  87      -4.275   7.160  -1.182  1.00  0.00           H  
ATOM   1257  N   GLU A  88      -7.049   7.557  -2.018  1.00  0.00           N  
ATOM   1258  CA  GLU A  88      -8.367   7.006  -2.454  1.00  0.00           C  
ATOM   1259  C   GLU A  88      -8.454   7.041  -3.983  1.00  0.00           C  
ATOM   1260  O   GLU A  88      -8.050   6.070  -4.601  1.00  0.00           O  
ATOM   1261  CB  GLU A  88      -9.509   7.835  -1.847  1.00  0.00           C  
ATOM   1262  CG  GLU A  88      -9.224   9.333  -2.016  1.00  0.00           C  
ATOM   1263  CD  GLU A  88     -10.538  10.079  -2.257  1.00  0.00           C  
ATOM   1264  OE1 GLU A  88     -11.057   9.984  -3.357  1.00  0.00           O  
ATOM   1265  OE2 GLU A  88     -11.002  10.732  -1.337  1.00  0.00           O  
ATOM   1266  OXT GLU A  88      -8.924   8.037  -4.511  1.00  0.00           O  
ATOM   1267  H   GLU A  88      -6.663   8.326  -2.489  1.00  0.00           H  
ATOM   1268  HA  GLU A  88      -8.452   5.982  -2.117  1.00  0.00           H  
ATOM   1269  HB2 GLU A  88     -10.434   7.588  -2.347  1.00  0.00           H  
ATOM   1270  HB3 GLU A  88      -9.598   7.605  -0.796  1.00  0.00           H  
ATOM   1271  HG2 GLU A  88      -8.753   9.712  -1.120  1.00  0.00           H  
ATOM   1272  HG3 GLU A  88      -8.567   9.484  -2.858  1.00  0.00           H  
TER    1273      GLU A  88                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   2      -5.706 -10.160 -10.082  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -6.104  -9.628  -8.748  1.00  0.00           C  
ATOM      3  C   ALA A   2      -5.182  -8.466  -8.369  1.00  0.00           C  
ATOM      4  O   ALA A   2      -4.113  -8.666  -7.825  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -5.986 -10.735  -7.700  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -4.672 -10.129 -10.175  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -6.030 -11.145 -10.174  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -6.141  -9.581 -10.830  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -7.125  -9.277  -8.789  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -6.379 -11.656  -8.105  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -4.947 -10.871  -7.437  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -6.548 -10.459  -6.821  1.00  0.00           H  
ATOM     13  N   GLN A   3      -5.593  -7.258  -8.652  1.00  0.00           N  
ATOM     14  CA  GLN A   3      -4.749  -6.074  -8.312  1.00  0.00           C  
ATOM     15  C   GLN A   3      -5.622  -4.819  -8.282  1.00  0.00           C  
ATOM     16  O   GLN A   3      -6.663  -4.765  -8.912  1.00  0.00           O  
ATOM     17  CB  GLN A   3      -3.648  -5.904  -9.363  1.00  0.00           C  
ATOM     18  CG  GLN A   3      -4.266  -5.912 -10.763  1.00  0.00           C  
ATOM     19  CD  GLN A   3      -3.154  -5.972 -11.812  1.00  0.00           C  
ATOM     20  OE1 GLN A   3      -2.381  -6.909 -11.844  1.00  0.00           O  
ATOM     21  NE2 GLN A   3      -3.039  -5.003 -12.680  1.00  0.00           N  
ATOM     22  H   GLN A   3      -6.459  -7.128  -9.090  1.00  0.00           H  
ATOM     23  HA  GLN A   3      -4.299  -6.221  -7.341  1.00  0.00           H  
ATOM     24  HB2 GLN A   3      -3.138  -4.966  -9.201  1.00  0.00           H  
ATOM     25  HB3 GLN A   3      -2.943  -6.716  -9.279  1.00  0.00           H  
ATOM     26  HG2 GLN A   3      -4.907  -6.775 -10.868  1.00  0.00           H  
ATOM     27  HG3 GLN A   3      -4.844  -5.012 -10.907  1.00  0.00           H  
ATOM     28 HE21 GLN A   3      -3.660  -4.246 -12.654  1.00  0.00           H  
ATOM     29 HE22 GLN A   3      -2.329  -5.031 -13.355  1.00  0.00           H  
ATOM     30  N   LYS A   4      -5.207  -3.814  -7.556  1.00  0.00           N  
ATOM     31  CA  LYS A   4      -6.012  -2.559  -7.479  1.00  0.00           C  
ATOM     32  C   LYS A   4      -5.080  -1.346  -7.505  1.00  0.00           C  
ATOM     33  O   LYS A   4      -3.969  -1.395  -7.013  1.00  0.00           O  
ATOM     34  CB  LYS A   4      -6.826  -2.553  -6.183  1.00  0.00           C  
ATOM     35  CG  LYS A   4      -8.227  -3.105  -6.456  1.00  0.00           C  
ATOM     36  CD  LYS A   4      -9.246  -2.377  -5.577  1.00  0.00           C  
ATOM     37  CE  LYS A   4      -9.779  -1.153  -6.323  1.00  0.00           C  
ATOM     38  NZ  LYS A   4     -10.113  -0.080  -5.344  1.00  0.00           N  
ATOM     39  H   LYS A   4      -4.365  -3.886  -7.056  1.00  0.00           H  
ATOM     40  HA  LYS A   4      -6.684  -2.512  -8.325  1.00  0.00           H  
ATOM     41  HB2 LYS A   4      -6.332  -3.170  -5.446  1.00  0.00           H  
ATOM     42  HB3 LYS A   4      -6.905  -1.542  -5.812  1.00  0.00           H  
ATOM     43  HG2 LYS A   4      -8.476  -2.955  -7.496  1.00  0.00           H  
ATOM     44  HG3 LYS A   4      -8.249  -4.160  -6.229  1.00  0.00           H  
ATOM     45  HD2 LYS A   4     -10.064  -3.044  -5.347  1.00  0.00           H  
ATOM     46  HD3 LYS A   4      -8.771  -2.059  -4.662  1.00  0.00           H  
ATOM     47  HE2 LYS A   4      -9.027  -0.793  -7.009  1.00  0.00           H  
ATOM     48  HE3 LYS A   4     -10.667  -1.426  -6.874  1.00  0.00           H  
ATOM     49  HZ1 LYS A   4     -10.681  -0.483  -4.570  1.00  0.00           H  
ATOM     50  HZ2 LYS A   4      -9.236   0.323  -4.959  1.00  0.00           H  
ATOM     51  HZ3 LYS A   4     -10.656   0.667  -5.821  1.00  0.00           H  
ATOM     52  N   THR A   5      -5.530  -0.258  -8.078  1.00  0.00           N  
ATOM     53  CA  THR A   5      -4.683   0.969  -8.144  1.00  0.00           C  
ATOM     54  C   THR A   5      -5.100   1.936  -7.034  1.00  0.00           C  
ATOM     55  O   THR A   5      -6.258   2.013  -6.670  1.00  0.00           O  
ATOM     56  CB  THR A   5      -4.871   1.643  -9.505  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -4.737   0.672 -10.534  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -3.813   2.731  -9.687  1.00  0.00           C  
ATOM     59  H   THR A   5      -6.431  -0.249  -8.464  1.00  0.00           H  
ATOM     60  HA  THR A   5      -3.646   0.697  -8.016  1.00  0.00           H  
ATOM     61  HB  THR A   5      -5.851   2.088  -9.555  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -5.573   0.205 -10.612  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -3.517   3.110  -8.720  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -2.951   2.315 -10.189  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -4.221   3.535 -10.280  1.00  0.00           H  
ATOM     66  N   PHE A   6      -4.162   2.674  -6.495  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -4.493   3.639  -5.407  1.00  0.00           C  
ATOM     68  C   PHE A   6      -3.730   4.945  -5.631  1.00  0.00           C  
ATOM     69  O   PHE A   6      -2.766   4.993  -6.371  1.00  0.00           O  
ATOM     70  CB  PHE A   6      -4.088   3.042  -4.059  1.00  0.00           C  
ATOM     71  CG  PHE A   6      -4.936   1.827  -3.772  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      -4.609   0.593  -4.348  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      -6.048   1.934  -2.930  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      -5.396  -0.533  -4.083  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      -6.835   0.807  -2.665  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      -6.509  -0.426  -3.241  1.00  0.00           C  
ATOM     77  H   PHE A   6      -3.238   2.591  -6.808  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -5.554   3.836  -5.410  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      -3.046   2.756  -4.090  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      -4.236   3.775  -3.280  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      -3.750   0.511  -4.998  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      -6.300   2.885  -2.485  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      -5.145  -1.485  -4.528  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      -7.692   0.890  -2.017  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      -7.117  -1.296  -3.036  1.00  0.00           H  
ATOM     86  N   LYS A   7      -4.156   6.004  -4.990  1.00  0.00           N  
ATOM     87  CA  LYS A   7      -3.461   7.314  -5.151  1.00  0.00           C  
ATOM     88  C   LYS A   7      -3.016   7.817  -3.776  1.00  0.00           C  
ATOM     89  O   LYS A   7      -3.742   7.713  -2.805  1.00  0.00           O  
ATOM     90  CB  LYS A   7      -4.421   8.326  -5.790  1.00  0.00           C  
ATOM     91  CG  LYS A   7      -3.677   9.141  -6.853  1.00  0.00           C  
ATOM     92  CD  LYS A   7      -3.255   8.220  -8.001  1.00  0.00           C  
ATOM     93  CE  LYS A   7      -3.351   8.977  -9.327  1.00  0.00           C  
ATOM     94  NZ  LYS A   7      -3.579   8.008 -10.435  1.00  0.00           N  
ATOM     95  H   LYS A   7      -4.933   5.934  -4.398  1.00  0.00           H  
ATOM     96  HA  LYS A   7      -2.595   7.184  -5.785  1.00  0.00           H  
ATOM     97  HB2 LYS A   7      -5.242   7.797  -6.253  1.00  0.00           H  
ATOM     98  HB3 LYS A   7      -4.805   8.992  -5.031  1.00  0.00           H  
ATOM     99  HG2 LYS A   7      -4.328   9.916  -7.231  1.00  0.00           H  
ATOM    100  HG3 LYS A   7      -2.800   9.589  -6.413  1.00  0.00           H  
ATOM    101  HD2 LYS A   7      -2.237   7.895  -7.844  1.00  0.00           H  
ATOM    102  HD3 LYS A   7      -3.908   7.359  -8.032  1.00  0.00           H  
ATOM    103  HE2 LYS A   7      -4.174   9.675  -9.284  1.00  0.00           H  
ATOM    104  HE3 LYS A   7      -2.432   9.515  -9.502  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      -3.040   7.137 -10.252  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      -4.593   7.782 -10.496  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      -3.266   8.427 -11.333  1.00  0.00           H  
ATOM    108  N   VAL A   8      -1.826   8.352  -3.688  1.00  0.00           N  
ATOM    109  CA  VAL A   8      -1.323   8.857  -2.376  1.00  0.00           C  
ATOM    110  C   VAL A   8      -1.760  10.310  -2.180  1.00  0.00           C  
ATOM    111  O   VAL A   8      -1.403  11.182  -2.950  1.00  0.00           O  
ATOM    112  CB  VAL A   8       0.207   8.783  -2.344  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       0.696   9.054  -0.921  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       0.668   7.388  -2.778  1.00  0.00           C  
ATOM    115  H   VAL A   8      -1.260   8.418  -4.485  1.00  0.00           H  
ATOM    116  HA  VAL A   8      -1.728   8.251  -1.579  1.00  0.00           H  
ATOM    117  HB  VAL A   8       0.616   9.527  -3.013  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       0.191   8.392  -0.235  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       1.762   8.882  -0.868  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       0.483  10.079  -0.656  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       0.075   6.640  -2.273  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       0.545   7.285  -3.847  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       1.709   7.257  -2.521  1.00  0.00           H  
ATOM    124  N   THR A   9      -2.528  10.573  -1.155  1.00  0.00           N  
ATOM    125  CA  THR A   9      -2.991  11.969  -0.898  1.00  0.00           C  
ATOM    126  C   THR A   9      -2.688  12.373   0.555  1.00  0.00           C  
ATOM    127  O   THR A   9      -3.138  13.404   1.018  1.00  0.00           O  
ATOM    128  CB  THR A   9      -4.499  12.056  -1.142  1.00  0.00           C  
ATOM    129  OG1 THR A   9      -4.823  11.351  -2.333  1.00  0.00           O  
ATOM    130  CG2 THR A   9      -4.915  13.522  -1.287  1.00  0.00           C  
ATOM    131  H   THR A   9      -2.798   9.851  -0.549  1.00  0.00           H  
ATOM    132  HA  THR A   9      -2.481  12.643  -1.569  1.00  0.00           H  
ATOM    133  HB  THR A   9      -5.026  11.616  -0.309  1.00  0.00           H  
ATOM    134  HG1 THR A   9      -4.454  11.836  -3.075  1.00  0.00           H  
ATOM    135 HG21 THR A   9      -4.173  14.156  -0.825  1.00  0.00           H  
ATOM    136 HG22 THR A   9      -4.999  13.771  -2.334  1.00  0.00           H  
ATOM    137 HG23 THR A   9      -5.869  13.673  -0.803  1.00  0.00           H  
ATOM    138  N   ALA A  10      -1.932  11.577   1.278  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -1.609  11.925   2.691  1.00  0.00           C  
ATOM    140  C   ALA A  10      -0.516  12.996   2.717  1.00  0.00           C  
ATOM    141  O   ALA A  10       0.379  12.999   1.893  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -1.117  10.676   3.426  1.00  0.00           C  
ATOM    143  H   ALA A  10      -1.576  10.753   0.894  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -2.494  12.302   3.176  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -1.655   9.812   3.065  1.00  0.00           H  
ATOM    146  HB2 ALA A  10      -0.061  10.544   3.245  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -1.290  10.791   4.486  1.00  0.00           H  
ATOM    148  N   ASP A  11      -0.584  13.904   3.658  1.00  0.00           N  
ATOM    149  CA  ASP A  11       0.447  14.978   3.745  1.00  0.00           C  
ATOM    150  C   ASP A  11       1.782  14.370   4.181  1.00  0.00           C  
ATOM    151  O   ASP A  11       2.839  14.806   3.762  1.00  0.00           O  
ATOM    152  CB  ASP A  11       0.007  16.027   4.770  1.00  0.00           C  
ATOM    153  CG  ASP A  11      -0.719  17.167   4.055  1.00  0.00           C  
ATOM    154  OD1 ASP A  11      -1.498  16.880   3.162  1.00  0.00           O  
ATOM    155  OD2 ASP A  11      -0.484  18.310   4.414  1.00  0.00           O  
ATOM    156  H   ASP A  11      -1.316  13.877   4.309  1.00  0.00           H  
ATOM    157  HA  ASP A  11       0.563  15.446   2.778  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      -0.657  15.570   5.490  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       0.875  16.420   5.280  1.00  0.00           H  
ATOM    160  N   SER A  12       1.741  13.365   5.019  1.00  0.00           N  
ATOM    161  CA  SER A  12       3.002  12.722   5.490  1.00  0.00           C  
ATOM    162  C   SER A  12       3.631  11.926   4.344  1.00  0.00           C  
ATOM    163  O   SER A  12       4.835  11.772   4.274  1.00  0.00           O  
ATOM    164  CB  SER A  12       2.691  11.780   6.652  1.00  0.00           C  
ATOM    165  OG  SER A  12       1.538  11.009   6.337  1.00  0.00           O  
ATOM    166  H   SER A  12       0.875  13.036   5.340  1.00  0.00           H  
ATOM    167  HA  SER A  12       3.693  13.484   5.819  1.00  0.00           H  
ATOM    168  HB2 SER A  12       3.524  11.118   6.817  1.00  0.00           H  
ATOM    169  HB3 SER A  12       2.513  12.361   7.548  1.00  0.00           H  
ATOM    170  HG  SER A  12       1.260  10.551   7.133  1.00  0.00           H  
ATOM    171  N   GLY A  13       2.822  11.419   3.447  1.00  0.00           N  
ATOM    172  CA  GLY A  13       3.365  10.629   2.303  1.00  0.00           C  
ATOM    173  C   GLY A  13       3.317   9.140   2.644  1.00  0.00           C  
ATOM    174  O   GLY A  13       2.466   8.695   3.390  1.00  0.00           O  
ATOM    175  H   GLY A  13       1.856  11.557   3.529  1.00  0.00           H  
ATOM    176  HA2 GLY A  13       2.771  10.819   1.421  1.00  0.00           H  
ATOM    177  HA3 GLY A  13       4.389  10.920   2.117  1.00  0.00           H  
ATOM    178  N   ILE A  14       4.223   8.367   2.100  1.00  0.00           N  
ATOM    179  CA  ILE A  14       4.235   6.900   2.387  1.00  0.00           C  
ATOM    180  C   ILE A  14       5.510   6.548   3.165  1.00  0.00           C  
ATOM    181  O   ILE A  14       6.298   5.718   2.745  1.00  0.00           O  
ATOM    182  CB  ILE A  14       4.203   6.110   1.069  1.00  0.00           C  
ATOM    183  CG1 ILE A  14       3.178   6.726   0.099  1.00  0.00           C  
ATOM    184  CG2 ILE A  14       3.828   4.653   1.354  1.00  0.00           C  
ATOM    185  CD1 ILE A  14       1.777   6.716   0.724  1.00  0.00           C  
ATOM    186  H   ILE A  14       4.895   8.750   1.500  1.00  0.00           H  
ATOM    187  HA  ILE A  14       3.369   6.644   2.981  1.00  0.00           H  
ATOM    188  HB  ILE A  14       5.185   6.138   0.619  1.00  0.00           H  
ATOM    189 HG12 ILE A  14       3.463   7.744  -0.122  1.00  0.00           H  
ATOM    190 HG13 ILE A  14       3.164   6.155  -0.817  1.00  0.00           H  
ATOM    191 HG21 ILE A  14       4.429   4.279   2.169  1.00  0.00           H  
ATOM    192 HG22 ILE A  14       2.783   4.595   1.622  1.00  0.00           H  
ATOM    193 HG23 ILE A  14       4.007   4.055   0.472  1.00  0.00           H  
ATOM    194 HD11 ILE A  14       1.753   6.017   1.546  1.00  0.00           H  
ATOM    195 HD12 ILE A  14       1.539   7.706   1.086  1.00  0.00           H  
ATOM    196 HD13 ILE A  14       1.053   6.421  -0.021  1.00  0.00           H  
HETATM  197  N   HIP A  15       5.724   7.183   4.291  1.00  0.00           N  
HETATM  198  CA  HIP A  15       6.954   6.896   5.089  1.00  0.00           C  
HETATM  199  CB  HIP A  15       7.391   8.159   5.866  1.00  0.00           C  
HETATM  200  CG  HIP A  15       6.455   8.482   7.001  1.00  0.00           C  
HETATM  201  CD2 HIP A  15       5.104   8.697   7.040  1.00  0.00           C  
HETATM  202  NE2 HIP A  15       4.715   8.998   8.336  1.00  0.00           N  
HETATM  203  CE1 HIP A  15       5.829   8.960   9.062  1.00  0.00           C  
HETATM  204  ND1 HIP A  15       6.910   8.657   8.309  1.00  0.00           N  
HETATM  205  P   HIP A  15       8.333   8.857   8.708  1.00  0.00           P  
HETATM  206  O1P HIP A  15       9.067   9.566   7.636  1.00  0.00           O  
HETATM  207  O2P HIP A  15       8.973   7.553   8.991  1.00  0.00           O  
HETATM  208  O3P HIP A  15       8.220   9.688   9.932  1.00  0.00           O  
HETATM  209  C   HIP A  15       6.712   5.682   6.014  1.00  0.00           C  
HETATM  210  O   HIP A  15       6.062   4.732   5.620  1.00  0.00           O  
HETATM  211  H   HIP A  15       5.082   7.849   4.601  1.00  0.00           H  
HETATM  212  HA  HIP A  15       7.743   6.633   4.398  1.00  0.00           H  
HETATM  213  HB2 HIP A  15       7.424   8.997   5.184  1.00  0.00           H  
HETATM  214  HB3 HIP A  15       8.373   7.996   6.266  1.00  0.00           H  
HETATM  215  HD2 HIP A  15       4.447   8.652   6.193  1.00  0.00           H  
HETATM  216  HE2 HIP A  15       3.809   9.196   8.651  1.00  0.00           H  
HETATM  217  HE1 HIP A  15       5.867   9.149  10.124  1.00  0.00           H  
ATOM    218  N   ALA A  16       7.256   5.674   7.212  1.00  0.00           N  
ATOM    219  CA  ALA A  16       7.084   4.488   8.115  1.00  0.00           C  
ATOM    220  C   ALA A  16       5.665   4.396   8.697  1.00  0.00           C  
ATOM    221  O   ALA A  16       5.130   3.315   8.831  1.00  0.00           O  
ATOM    222  CB  ALA A  16       8.092   4.579   9.261  1.00  0.00           C  
ATOM    223  H   ALA A  16       7.805   6.426   7.507  1.00  0.00           H  
ATOM    224  HA  ALA A  16       7.286   3.591   7.551  1.00  0.00           H  
ATOM    225  HB1 ALA A  16       8.938   5.175   8.951  1.00  0.00           H  
ATOM    226  HB2 ALA A  16       7.623   5.037  10.119  1.00  0.00           H  
ATOM    227  HB3 ALA A  16       8.428   3.586   9.521  1.00  0.00           H  
ATOM    228  N   ARG A  17       5.059   5.500   9.068  1.00  0.00           N  
ATOM    229  CA  ARG A  17       3.681   5.435   9.666  1.00  0.00           C  
ATOM    230  C   ARG A  17       2.695   4.712   8.717  1.00  0.00           C  
ATOM    231  O   ARG A  17       2.030   3.783   9.141  1.00  0.00           O  
ATOM    232  CB  ARG A  17       3.171   6.850   9.962  1.00  0.00           C  
ATOM    233  CG  ARG A  17       2.456   6.867  11.317  1.00  0.00           C  
ATOM    234  CD  ARG A  17       2.525   8.274  11.914  1.00  0.00           C  
ATOM    235  NE  ARG A  17       1.405   8.460  12.879  1.00  0.00           N  
ATOM    236  CZ  ARG A  17       1.397   7.799  14.004  1.00  0.00           C  
ATOM    237  NH1 ARG A  17       2.462   7.780  14.757  1.00  0.00           N  
ATOM    238  NH2 ARG A  17       0.324   7.156  14.375  1.00  0.00           N  
ATOM    239  H   ARG A  17       5.511   6.364   8.972  1.00  0.00           H  
ATOM    240  HA  ARG A  17       3.736   4.881  10.592  1.00  0.00           H  
ATOM    241  HB2 ARG A  17       4.005   7.534   9.991  1.00  0.00           H  
ATOM    242  HB3 ARG A  17       2.479   7.155   9.193  1.00  0.00           H  
ATOM    243  HG2 ARG A  17       1.423   6.583  11.182  1.00  0.00           H  
ATOM    244  HG3 ARG A  17       2.938   6.170  11.986  1.00  0.00           H  
ATOM    245  HD2 ARG A  17       3.467   8.401  12.428  1.00  0.00           H  
ATOM    246  HD3 ARG A  17       2.445   9.005  11.123  1.00  0.00           H  
ATOM    247  HE  ARG A  17       0.674   9.077  12.668  1.00  0.00           H  
ATOM    248 HH11 ARG A  17       3.285   8.273  14.472  1.00  0.00           H  
ATOM    249 HH12 ARG A  17       2.456   7.274  15.620  1.00  0.00           H  
ATOM    250 HH21 ARG A  17      -0.492   7.170  13.798  1.00  0.00           H  
ATOM    251 HH22 ARG A  17       0.318   6.651  15.238  1.00  0.00           H  
ATOM    252  N   PRO A  18       2.608   5.135   7.466  1.00  0.00           N  
ATOM    253  CA  PRO A  18       1.687   4.497   6.506  1.00  0.00           C  
ATOM    254  C   PRO A  18       2.200   3.110   6.112  1.00  0.00           C  
ATOM    255  O   PRO A  18       1.432   2.241   5.742  1.00  0.00           O  
ATOM    256  CB  PRO A  18       1.668   5.460   5.315  1.00  0.00           C  
ATOM    257  CG  PRO A  18       2.961   6.293   5.411  1.00  0.00           C  
ATOM    258  CD  PRO A  18       3.403   6.245   6.883  1.00  0.00           C  
ATOM    259  HA  PRO A  18       0.698   4.423   6.930  1.00  0.00           H  
ATOM    260  HB2 PRO A  18       1.651   4.903   4.388  1.00  0.00           H  
ATOM    261  HB3 PRO A  18       0.810   6.111   5.376  1.00  0.00           H  
ATOM    262  HG2 PRO A  18       3.726   5.864   4.777  1.00  0.00           H  
ATOM    263  HG3 PRO A  18       2.769   7.314   5.123  1.00  0.00           H  
ATOM    264  HD2 PRO A  18       4.457   6.036   6.944  1.00  0.00           H  
ATOM    265  HD3 PRO A  18       3.168   7.172   7.376  1.00  0.00           H  
ATOM    266  N   ALA A  19       3.487   2.888   6.210  1.00  0.00           N  
ATOM    267  CA  ALA A  19       4.044   1.549   5.865  1.00  0.00           C  
ATOM    268  C   ALA A  19       3.629   0.543   6.946  1.00  0.00           C  
ATOM    269  O   ALA A  19       3.530  -0.641   6.696  1.00  0.00           O  
ATOM    270  CB  ALA A  19       5.569   1.631   5.796  1.00  0.00           C  
ATOM    271  H   ALA A  19       4.084   3.598   6.526  1.00  0.00           H  
ATOM    272  HA  ALA A  19       3.655   1.233   4.909  1.00  0.00           H  
ATOM    273  HB1 ALA A  19       5.858   2.528   5.271  1.00  0.00           H  
ATOM    274  HB2 ALA A  19       5.975   1.652   6.796  1.00  0.00           H  
ATOM    275  HB3 ALA A  19       5.950   0.768   5.271  1.00  0.00           H  
ATOM    276  N   THR A  20       3.380   1.013   8.145  1.00  0.00           N  
ATOM    277  CA  THR A  20       2.960   0.104   9.250  1.00  0.00           C  
ATOM    278  C   THR A  20       1.473  -0.222   9.098  1.00  0.00           C  
ATOM    279  O   THR A  20       1.020  -1.288   9.473  1.00  0.00           O  
ATOM    280  CB  THR A  20       3.190   0.798  10.594  1.00  0.00           C  
ATOM    281  OG1 THR A  20       4.328   1.645  10.501  1.00  0.00           O  
ATOM    282  CG2 THR A  20       3.422  -0.253  11.681  1.00  0.00           C  
ATOM    283  H   THR A  20       3.464   1.971   8.319  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.536  -0.806   9.211  1.00  0.00           H  
ATOM    285  HB  THR A  20       2.323   1.386  10.850  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.116   2.475  10.935  1.00  0.00           H  
ATOM    287 HG21 THR A  20       3.869  -1.133  11.242  1.00  0.00           H  
ATOM    288 HG22 THR A  20       4.084   0.148  12.435  1.00  0.00           H  
ATOM    289 HG23 THR A  20       2.478  -0.516  12.135  1.00  0.00           H  
ATOM    290  N   VAL A  21       0.713   0.689   8.544  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.747   0.443   8.357  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.940  -0.626   7.287  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.683  -1.576   7.456  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -1.428   1.728   7.895  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.944   1.519   7.845  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -1.107   2.869   8.866  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.107   1.538   8.244  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -1.186   0.118   9.282  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -1.069   1.977   6.909  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -3.163   0.585   7.351  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -3.337   1.494   8.852  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -3.402   2.332   7.301  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      -0.100   2.759   9.238  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      -1.198   3.815   8.353  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -1.800   2.841   9.694  1.00  0.00           H  
ATOM    306  N   LEU A  22      -0.279  -0.455   6.180  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -0.401  -1.419   5.058  1.00  0.00           C  
ATOM    308  C   LEU A  22       0.172  -2.782   5.453  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.490  -3.791   5.339  1.00  0.00           O  
ATOM    310  CB  LEU A  22       0.375  -0.866   3.870  1.00  0.00           C  
ATOM    311  CG  LEU A  22      -0.332   0.383   3.343  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       0.525   1.021   2.251  1.00  0.00           C  
ATOM    313  CD2 LEU A  22      -1.691  -0.010   2.755  1.00  0.00           C  
ATOM    314  H   LEU A  22       0.299   0.329   6.080  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.440  -1.529   4.787  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.374  -0.602   4.192  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.426  -1.608   3.089  1.00  0.00           H  
ATOM    318  HG  LEU A  22      -0.476   1.088   4.156  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       0.913   0.248   1.602  1.00  0.00           H  
ATOM    320 HD12 LEU A  22      -0.077   1.707   1.673  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       1.346   1.557   2.705  1.00  0.00           H  
ATOM    322 HD21 LEU A  22      -1.587  -0.924   2.188  1.00  0.00           H  
ATOM    323 HD22 LEU A  22      -2.400  -0.161   3.556  1.00  0.00           H  
ATOM    324 HD23 LEU A  22      -2.044   0.778   2.106  1.00  0.00           H  
ATOM    325  N   VAL A  23       1.402  -2.820   5.903  1.00  0.00           N  
ATOM    326  CA  VAL A  23       2.035  -4.124   6.291  1.00  0.00           C  
ATOM    327  C   VAL A  23       1.122  -4.909   7.252  1.00  0.00           C  
ATOM    328  O   VAL A  23       1.132  -6.124   7.273  1.00  0.00           O  
ATOM    329  CB  VAL A  23       3.393  -3.849   6.962  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       3.188  -3.084   8.273  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       4.095  -5.177   7.255  1.00  0.00           C  
ATOM    332  H   VAL A  23       1.917  -1.991   5.974  1.00  0.00           H  
ATOM    333  HA  VAL A  23       2.197  -4.714   5.401  1.00  0.00           H  
ATOM    334  HB  VAL A  23       4.010  -3.255   6.297  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       2.647  -2.171   8.074  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       2.622  -3.694   8.961  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       4.147  -2.849   8.707  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       3.831  -5.900   6.497  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       5.164  -5.029   7.255  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       3.784  -5.543   8.223  1.00  0.00           H  
ATOM    341  N   GLN A  24       0.345  -4.218   8.045  1.00  0.00           N  
ATOM    342  CA  GLN A  24      -0.560  -4.912   9.012  1.00  0.00           C  
ATOM    343  C   GLN A  24      -1.686  -5.636   8.263  1.00  0.00           C  
ATOM    344  O   GLN A  24      -1.979  -6.785   8.536  1.00  0.00           O  
ATOM    345  CB  GLN A  24      -1.166  -3.880   9.969  1.00  0.00           C  
ATOM    346  CG  GLN A  24      -0.154  -3.527  11.068  1.00  0.00           C  
ATOM    347  CD  GLN A  24      -0.674  -3.998  12.430  1.00  0.00           C  
ATOM    348  OE1 GLN A  24      -1.473  -4.911  12.504  1.00  0.00           O  
ATOM    349  NE2 GLN A  24      -0.252  -3.412  13.516  1.00  0.00           N  
ATOM    350  H   GLN A  24       0.363  -3.237   8.013  1.00  0.00           H  
ATOM    351  HA  GLN A  24       0.011  -5.631   9.580  1.00  0.00           H  
ATOM    352  HB2 GLN A  24      -1.423  -2.988   9.416  1.00  0.00           H  
ATOM    353  HB3 GLN A  24      -2.057  -4.290  10.418  1.00  0.00           H  
ATOM    354  HG2 GLN A  24       0.789  -4.008  10.860  1.00  0.00           H  
ATOM    355  HG3 GLN A  24      -0.011  -2.457  11.093  1.00  0.00           H  
ATOM    356 HE21 GLN A  24       0.393  -2.676  13.456  1.00  0.00           H  
ATOM    357 HE22 GLN A  24      -0.579  -3.707  14.392  1.00  0.00           H  
ATOM    358  N   THR A  25      -2.327  -4.970   7.336  1.00  0.00           N  
ATOM    359  CA  THR A  25      -3.447  -5.613   6.580  1.00  0.00           C  
ATOM    360  C   THR A  25      -2.917  -6.764   5.719  1.00  0.00           C  
ATOM    361  O   THR A  25      -3.373  -7.884   5.828  1.00  0.00           O  
ATOM    362  CB  THR A  25      -4.119  -4.571   5.682  1.00  0.00           C  
ATOM    363  OG1 THR A  25      -4.203  -3.336   6.376  1.00  0.00           O  
ATOM    364  CG2 THR A  25      -5.527  -5.043   5.302  1.00  0.00           C  
ATOM    365  H   THR A  25      -2.078  -4.041   7.143  1.00  0.00           H  
ATOM    366  HA  THR A  25      -4.171  -6.001   7.280  1.00  0.00           H  
ATOM    367  HB  THR A  25      -3.534  -4.440   4.784  1.00  0.00           H  
ATOM    368  HG1 THR A  25      -4.721  -3.478   7.172  1.00  0.00           H  
ATOM    369 HG21 THR A  25      -5.645  -6.085   5.559  1.00  0.00           H  
ATOM    370 HG22 THR A  25      -6.258  -4.454   5.836  1.00  0.00           H  
ATOM    371 HG23 THR A  25      -5.671  -4.916   4.240  1.00  0.00           H  
ATOM    372  N   ALA A  26      -1.973  -6.493   4.856  1.00  0.00           N  
ATOM    373  CA  ALA A  26      -1.416  -7.564   3.978  1.00  0.00           C  
ATOM    374  C   ALA A  26      -0.748  -8.659   4.825  1.00  0.00           C  
ATOM    375  O   ALA A  26      -0.518  -9.754   4.349  1.00  0.00           O  
ATOM    376  CB  ALA A  26      -0.378  -6.954   3.034  1.00  0.00           C  
ATOM    377  H   ALA A  26      -1.635  -5.580   4.779  1.00  0.00           H  
ATOM    378  HA  ALA A  26      -2.213  -8.000   3.396  1.00  0.00           H  
ATOM    379  HB1 ALA A  26       0.322  -6.359   3.603  1.00  0.00           H  
ATOM    380  HB2 ALA A  26       0.152  -7.743   2.523  1.00  0.00           H  
ATOM    381  HB3 ALA A  26      -0.877  -6.327   2.309  1.00  0.00           H  
ATOM    382  N   SER A  27      -0.431  -8.377   6.068  1.00  0.00           N  
ATOM    383  CA  SER A  27       0.227  -9.407   6.930  1.00  0.00           C  
ATOM    384  C   SER A  27      -0.727 -10.585   7.155  1.00  0.00           C  
ATOM    385  O   SER A  27      -0.300 -11.709   7.340  1.00  0.00           O  
ATOM    386  CB  SER A  27       0.595  -8.785   8.279  1.00  0.00           C  
ATOM    387  OG  SER A  27       0.911  -9.818   9.205  1.00  0.00           O  
ATOM    388  H   SER A  27      -0.619  -7.488   6.432  1.00  0.00           H  
ATOM    389  HA  SER A  27       1.123  -9.761   6.443  1.00  0.00           H  
ATOM    390  HB2 SER A  27       1.453  -8.146   8.159  1.00  0.00           H  
ATOM    391  HB3 SER A  27      -0.238  -8.201   8.645  1.00  0.00           H  
ATOM    392  HG  SER A  27       1.702 -10.264   8.894  1.00  0.00           H  
ATOM    393  N   LYS A  28      -2.012 -10.334   7.144  1.00  0.00           N  
ATOM    394  CA  LYS A  28      -2.998 -11.435   7.363  1.00  0.00           C  
ATOM    395  C   LYS A  28      -3.439 -12.034   6.019  1.00  0.00           C  
ATOM    396  O   LYS A  28      -4.500 -12.621   5.919  1.00  0.00           O  
ATOM    397  CB  LYS A  28      -4.222 -10.880   8.096  1.00  0.00           C  
ATOM    398  CG  LYS A  28      -3.870 -10.630   9.565  1.00  0.00           C  
ATOM    399  CD  LYS A  28      -3.044  -9.348   9.682  1.00  0.00           C  
ATOM    400  CE  LYS A  28      -3.291  -8.705  11.048  1.00  0.00           C  
ATOM    401  NZ  LYS A  28      -2.057  -8.000  11.496  1.00  0.00           N  
ATOM    402  H   LYS A  28      -2.328  -9.420   7.001  1.00  0.00           H  
ATOM    403  HA  LYS A  28      -2.543 -12.208   7.966  1.00  0.00           H  
ATOM    404  HB2 LYS A  28      -4.526  -9.952   7.635  1.00  0.00           H  
ATOM    405  HB3 LYS A  28      -5.031 -11.594   8.038  1.00  0.00           H  
ATOM    406  HG2 LYS A  28      -4.779 -10.529  10.139  1.00  0.00           H  
ATOM    407  HG3 LYS A  28      -3.296 -11.462   9.943  1.00  0.00           H  
ATOM    408  HD2 LYS A  28      -1.994  -9.586   9.579  1.00  0.00           H  
ATOM    409  HD3 LYS A  28      -3.335  -8.659   8.904  1.00  0.00           H  
ATOM    410  HE2 LYS A  28      -4.103  -7.996  10.970  1.00  0.00           H  
ATOM    411  HE3 LYS A  28      -3.550  -9.471  11.764  1.00  0.00           H  
ATOM    412  HZ1 LYS A  28      -1.220  -8.552  11.213  1.00  0.00           H  
ATOM    413  HZ2 LYS A  28      -2.016  -7.059  11.058  1.00  0.00           H  
ATOM    414  HZ3 LYS A  28      -2.072  -7.898  12.530  1.00  0.00           H  
ATOM    415  N   TYR A  29      -2.633 -11.902   4.992  1.00  0.00           N  
ATOM    416  CA  TYR A  29      -3.008 -12.472   3.663  1.00  0.00           C  
ATOM    417  C   TYR A  29      -1.828 -13.265   3.099  1.00  0.00           C  
ATOM    418  O   TYR A  29      -0.755 -12.734   2.887  1.00  0.00           O  
ATOM    419  CB  TYR A  29      -3.375 -11.343   2.697  1.00  0.00           C  
ATOM    420  CG  TYR A  29      -4.709 -10.763   3.098  1.00  0.00           C  
ATOM    421  CD1 TYR A  29      -5.888 -11.471   2.837  1.00  0.00           C  
ATOM    422  CD2 TYR A  29      -4.768  -9.518   3.734  1.00  0.00           C  
ATOM    423  CE1 TYR A  29      -7.124 -10.935   3.212  1.00  0.00           C  
ATOM    424  CE2 TYR A  29      -6.004  -8.981   4.108  1.00  0.00           C  
ATOM    425  CZ  TYR A  29      -7.183  -9.689   3.846  1.00  0.00           C  
ATOM    426  OH  TYR A  29      -8.402  -9.160   4.215  1.00  0.00           O  
ATOM    427  H   TYR A  29      -1.783 -11.433   5.094  1.00  0.00           H  
ATOM    428  HA  TYR A  29      -3.856 -13.131   3.784  1.00  0.00           H  
ATOM    429  HB2 TYR A  29      -2.617 -10.573   2.731  1.00  0.00           H  
ATOM    430  HB3 TYR A  29      -3.443 -11.736   1.694  1.00  0.00           H  
ATOM    431  HD1 TYR A  29      -5.843 -12.433   2.347  1.00  0.00           H  
ATOM    432  HD2 TYR A  29      -3.858  -8.973   3.934  1.00  0.00           H  
ATOM    433  HE1 TYR A  29      -8.034 -11.482   3.009  1.00  0.00           H  
ATOM    434  HE2 TYR A  29      -6.048  -8.022   4.600  1.00  0.00           H  
ATOM    435  HH  TYR A  29      -8.439  -9.138   5.175  1.00  0.00           H  
ATOM    436  N   ASP A  30      -2.025 -14.535   2.857  1.00  0.00           N  
ATOM    437  CA  ASP A  30      -0.926 -15.381   2.307  1.00  0.00           C  
ATOM    438  C   ASP A  30      -0.579 -14.928   0.884  1.00  0.00           C  
ATOM    439  O   ASP A  30       0.506 -15.180   0.396  1.00  0.00           O  
ATOM    440  CB  ASP A  30      -1.373 -16.844   2.279  1.00  0.00           C  
ATOM    441  CG  ASP A  30      -0.997 -17.518   3.599  1.00  0.00           C  
ATOM    442  OD1 ASP A  30      -1.497 -17.087   4.626  1.00  0.00           O  
ATOM    443  OD2 ASP A  30      -0.217 -18.456   3.563  1.00  0.00           O  
ATOM    444  H   ASP A  30      -2.902 -14.933   3.038  1.00  0.00           H  
ATOM    445  HA  ASP A  30      -0.052 -15.285   2.935  1.00  0.00           H  
ATOM    446  HB2 ASP A  30      -2.443 -16.890   2.142  1.00  0.00           H  
ATOM    447  HB3 ASP A  30      -0.882 -17.355   1.464  1.00  0.00           H  
ATOM    448  N   ALA A  31      -1.492 -14.263   0.214  1.00  0.00           N  
ATOM    449  CA  ALA A  31      -1.216 -13.795  -1.178  1.00  0.00           C  
ATOM    450  C   ALA A  31       0.003 -12.868  -1.182  1.00  0.00           C  
ATOM    451  O   ALA A  31       0.251 -12.150  -0.231  1.00  0.00           O  
ATOM    452  CB  ALA A  31      -2.432 -13.036  -1.711  1.00  0.00           C  
ATOM    453  H   ALA A  31      -2.359 -14.073   0.624  1.00  0.00           H  
ATOM    454  HA  ALA A  31      -1.019 -14.648  -1.810  1.00  0.00           H  
ATOM    455  HB1 ALA A  31      -2.960 -12.577  -0.888  1.00  0.00           H  
ATOM    456  HB2 ALA A  31      -2.106 -12.272  -2.401  1.00  0.00           H  
ATOM    457  HB3 ALA A  31      -3.090 -13.724  -2.222  1.00  0.00           H  
ATOM    458  N   ASP A  32       0.765 -12.885  -2.246  1.00  0.00           N  
ATOM    459  CA  ASP A  32       1.972 -12.013  -2.323  1.00  0.00           C  
ATOM    460  C   ASP A  32       1.586 -10.662  -2.931  1.00  0.00           C  
ATOM    461  O   ASP A  32       1.642 -10.475  -4.132  1.00  0.00           O  
ATOM    462  CB  ASP A  32       3.030 -12.685  -3.202  1.00  0.00           C  
ATOM    463  CG  ASP A  32       3.929 -13.567  -2.334  1.00  0.00           C  
ATOM    464  OD1 ASP A  32       3.398 -14.278  -1.497  1.00  0.00           O  
ATOM    465  OD2 ASP A  32       5.133 -13.517  -2.522  1.00  0.00           O  
ATOM    466  H   ASP A  32       0.542 -13.475  -2.995  1.00  0.00           H  
ATOM    467  HA  ASP A  32       2.370 -11.861  -1.332  1.00  0.00           H  
ATOM    468  HB2 ASP A  32       2.542 -13.293  -3.950  1.00  0.00           H  
ATOM    469  HB3 ASP A  32       3.629 -11.929  -3.685  1.00  0.00           H  
ATOM    470  N   VAL A  33       1.200  -9.724  -2.105  1.00  0.00           N  
ATOM    471  CA  VAL A  33       0.810  -8.379  -2.622  1.00  0.00           C  
ATOM    472  C   VAL A  33       2.051  -7.478  -2.667  1.00  0.00           C  
ATOM    473  O   VAL A  33       2.868  -7.495  -1.765  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -0.264  -7.768  -1.704  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.487  -8.698  -1.641  1.00  0.00           C  
ATOM    476  CG2 VAL A  33       0.305  -7.574  -0.291  1.00  0.00           C  
ATOM    477  H   VAL A  33       1.166  -9.905  -1.143  1.00  0.00           H  
ATOM    478  HA  VAL A  33       0.413  -8.481  -3.620  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -0.567  -6.810  -2.104  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -1.360  -9.515  -2.336  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -1.596  -9.093  -0.638  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -2.374  -8.141  -1.902  1.00  0.00           H  
ATOM    483 HG21 VAL A  33       1.189  -8.181  -0.171  1.00  0.00           H  
ATOM    484 HG22 VAL A  33       0.561  -6.535  -0.147  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -0.434  -7.866   0.440  1.00  0.00           H  
ATOM    486  N   ASN A  34       2.200  -6.702  -3.711  1.00  0.00           N  
ATOM    487  CA  ASN A  34       3.394  -5.811  -3.819  1.00  0.00           C  
ATOM    488  C   ASN A  34       2.967  -4.404  -4.245  1.00  0.00           C  
ATOM    489  O   ASN A  34       2.169  -4.232  -5.147  1.00  0.00           O  
ATOM    490  CB  ASN A  34       4.359  -6.384  -4.859  1.00  0.00           C  
ATOM    491  CG  ASN A  34       4.783  -7.793  -4.441  1.00  0.00           C  
ATOM    492  OD1 ASN A  34       5.182  -8.011  -3.314  1.00  0.00           O  
ATOM    493  ND2 ASN A  34       4.712  -8.767  -5.307  1.00  0.00           N  
ATOM    494  H   ASN A  34       1.532  -6.713  -4.428  1.00  0.00           H  
ATOM    495  HA  ASN A  34       3.891  -5.760  -2.862  1.00  0.00           H  
ATOM    496  HB2 ASN A  34       3.868  -6.425  -5.822  1.00  0.00           H  
ATOM    497  HB3 ASN A  34       5.232  -5.753  -4.927  1.00  0.00           H  
ATOM    498 HD21 ASN A  34       4.390  -8.591  -6.216  1.00  0.00           H  
ATOM    499 HD22 ASN A  34       4.981  -9.673  -5.048  1.00  0.00           H  
ATOM    500  N   LEU A  35       3.507  -3.398  -3.605  1.00  0.00           N  
ATOM    501  CA  LEU A  35       3.159  -1.991  -3.964  1.00  0.00           C  
ATOM    502  C   LEU A  35       4.218  -1.455  -4.931  1.00  0.00           C  
ATOM    503  O   LEU A  35       5.402  -1.591  -4.692  1.00  0.00           O  
ATOM    504  CB  LEU A  35       3.142  -1.134  -2.695  1.00  0.00           C  
ATOM    505  CG  LEU A  35       2.680   0.283  -3.038  1.00  0.00           C  
ATOM    506  CD1 LEU A  35       1.165   0.391  -2.841  1.00  0.00           C  
ATOM    507  CD2 LEU A  35       3.388   1.284  -2.120  1.00  0.00           C  
ATOM    508  H   LEU A  35       4.155  -3.571  -2.889  1.00  0.00           H  
ATOM    509  HA  LEU A  35       2.186  -1.966  -4.435  1.00  0.00           H  
ATOM    510  HB2 LEU A  35       2.463  -1.571  -1.977  1.00  0.00           H  
ATOM    511  HB3 LEU A  35       4.135  -1.096  -2.275  1.00  0.00           H  
ATOM    512  HG  LEU A  35       2.924   0.502  -4.068  1.00  0.00           H  
ATOM    513 HD11 LEU A  35       0.836  -0.370  -2.149  1.00  0.00           H  
ATOM    514 HD12 LEU A  35       0.921   1.366  -2.444  1.00  0.00           H  
ATOM    515 HD13 LEU A  35       0.670   0.254  -3.790  1.00  0.00           H  
ATOM    516 HD21 LEU A  35       3.158   1.052  -1.090  1.00  0.00           H  
ATOM    517 HD22 LEU A  35       4.455   1.221  -2.273  1.00  0.00           H  
ATOM    518 HD23 LEU A  35       3.050   2.283  -2.348  1.00  0.00           H  
ATOM    519  N   GLU A  36       3.806  -0.859  -6.022  1.00  0.00           N  
ATOM    520  CA  GLU A  36       4.799  -0.328  -7.004  1.00  0.00           C  
ATOM    521  C   GLU A  36       4.815   1.201  -6.974  1.00  0.00           C  
ATOM    522  O   GLU A  36       3.825   1.849  -7.253  1.00  0.00           O  
ATOM    523  CB  GLU A  36       4.428  -0.800  -8.412  1.00  0.00           C  
ATOM    524  CG  GLU A  36       5.550  -0.429  -9.386  1.00  0.00           C  
ATOM    525  CD  GLU A  36       5.081  -0.673 -10.822  1.00  0.00           C  
ATOM    526  OE1 GLU A  36       3.918  -0.426 -11.094  1.00  0.00           O  
ATOM    527  OE2 GLU A  36       5.894  -1.102 -11.625  1.00  0.00           O  
ATOM    528  H   GLU A  36       2.846  -0.767  -6.197  1.00  0.00           H  
ATOM    529  HA  GLU A  36       5.781  -0.700  -6.754  1.00  0.00           H  
ATOM    530  HB2 GLU A  36       4.291  -1.872  -8.409  1.00  0.00           H  
ATOM    531  HB3 GLU A  36       3.512  -0.320  -8.723  1.00  0.00           H  
ATOM    532  HG2 GLU A  36       5.806   0.615  -9.263  1.00  0.00           H  
ATOM    533  HG3 GLU A  36       6.418  -1.039  -9.185  1.00  0.00           H  
ATOM    534  N   TYR A  37       5.944   1.777  -6.652  1.00  0.00           N  
ATOM    535  CA  TYR A  37       6.056   3.263  -6.616  1.00  0.00           C  
ATOM    536  C   TYR A  37       6.811   3.724  -7.868  1.00  0.00           C  
ATOM    537  O   TYR A  37       8.021   3.701  -7.909  1.00  0.00           O  
ATOM    538  CB  TYR A  37       6.823   3.686  -5.352  1.00  0.00           C  
ATOM    539  CG  TYR A  37       6.997   5.191  -5.324  1.00  0.00           C  
ATOM    540  CD1 TYR A  37       5.888   6.030  -5.490  1.00  0.00           C  
ATOM    541  CD2 TYR A  37       8.270   5.744  -5.135  1.00  0.00           C  
ATOM    542  CE1 TYR A  37       6.053   7.421  -5.470  1.00  0.00           C  
ATOM    543  CE2 TYR A  37       8.434   7.134  -5.114  1.00  0.00           C  
ATOM    544  CZ  TYR A  37       7.325   7.972  -5.282  1.00  0.00           C  
ATOM    545  OH  TYR A  37       7.487   9.342  -5.261  1.00  0.00           O  
ATOM    546  H   TYR A  37       6.726   1.226  -6.445  1.00  0.00           H  
ATOM    547  HA  TYR A  37       5.069   3.700  -6.607  1.00  0.00           H  
ATOM    548  HB2 TYR A  37       6.271   3.374  -4.478  1.00  0.00           H  
ATOM    549  HB3 TYR A  37       7.794   3.214  -5.349  1.00  0.00           H  
ATOM    550  HD1 TYR A  37       4.907   5.605  -5.636  1.00  0.00           H  
ATOM    551  HD2 TYR A  37       9.125   5.096  -5.006  1.00  0.00           H  
ATOM    552  HE1 TYR A  37       5.199   8.067  -5.599  1.00  0.00           H  
ATOM    553  HE2 TYR A  37       9.417   7.559  -4.969  1.00  0.00           H  
ATOM    554  HH  TYR A  37       8.294   9.552  -5.737  1.00  0.00           H  
ATOM    555  N   ASN A  38       6.092   4.139  -8.884  1.00  0.00           N  
ATOM    556  CA  ASN A  38       6.732   4.609 -10.158  1.00  0.00           C  
ATOM    557  C   ASN A  38       7.312   3.414 -10.934  1.00  0.00           C  
ATOM    558  O   ASN A  38       6.690   2.918 -11.855  1.00  0.00           O  
ATOM    559  CB  ASN A  38       7.828   5.651  -9.868  1.00  0.00           C  
ATOM    560  CG  ASN A  38       8.266   6.305 -11.178  1.00  0.00           C  
ATOM    561  OD1 ASN A  38       9.358   6.067 -11.655  1.00  0.00           O  
ATOM    562  ND2 ASN A  38       7.456   7.128 -11.786  1.00  0.00           N  
ATOM    563  H   ASN A  38       5.115   4.141  -8.811  1.00  0.00           H  
ATOM    564  HA  ASN A  38       5.970   5.072 -10.769  1.00  0.00           H  
ATOM    565  HB2 ASN A  38       7.434   6.408  -9.205  1.00  0.00           H  
ATOM    566  HB3 ASN A  38       8.677   5.179  -9.405  1.00  0.00           H  
ATOM    567 HD21 ASN A  38       6.575   7.320 -11.402  1.00  0.00           H  
ATOM    568 HD22 ASN A  38       7.727   7.553 -12.626  1.00  0.00           H  
ATOM    569  N   GLY A  39       8.487   2.944 -10.580  1.00  0.00           N  
ATOM    570  CA  GLY A  39       9.083   1.784 -11.308  1.00  0.00           C  
ATOM    571  C   GLY A  39       9.851   0.892 -10.328  1.00  0.00           C  
ATOM    572  O   GLY A  39      10.779   0.202 -10.705  1.00  0.00           O  
ATOM    573  H   GLY A  39       8.976   3.349  -9.841  1.00  0.00           H  
ATOM    574  HA2 GLY A  39       8.294   1.210 -11.775  1.00  0.00           H  
ATOM    575  HA3 GLY A  39       9.761   2.146 -12.066  1.00  0.00           H  
ATOM    576  N   LYS A  40       9.469   0.899  -9.076  1.00  0.00           N  
ATOM    577  CA  LYS A  40      10.171   0.050  -8.066  1.00  0.00           C  
ATOM    578  C   LYS A  40       9.146  -0.848  -7.371  1.00  0.00           C  
ATOM    579  O   LYS A  40       8.250  -0.373  -6.700  1.00  0.00           O  
ATOM    580  CB  LYS A  40      10.856   0.943  -7.028  1.00  0.00           C  
ATOM    581  CG  LYS A  40      11.718   1.992  -7.735  1.00  0.00           C  
ATOM    582  CD  LYS A  40      12.948   1.316  -8.346  1.00  0.00           C  
ATOM    583  CE  LYS A  40      14.094   1.327  -7.332  1.00  0.00           C  
ATOM    584  NZ  LYS A  40      15.068   0.253  -7.672  1.00  0.00           N  
ATOM    585  H   LYS A  40       8.716   1.461  -8.797  1.00  0.00           H  
ATOM    586  HA  LYS A  40      10.910  -0.563  -8.561  1.00  0.00           H  
ATOM    587  HB2 LYS A  40      10.104   1.439  -6.430  1.00  0.00           H  
ATOM    588  HB3 LYS A  40      11.481   0.337  -6.389  1.00  0.00           H  
ATOM    589  HG2 LYS A  40      11.141   2.463  -8.517  1.00  0.00           H  
ATOM    590  HG3 LYS A  40      12.037   2.737  -7.022  1.00  0.00           H  
ATOM    591  HD2 LYS A  40      12.706   0.296  -8.605  1.00  0.00           H  
ATOM    592  HD3 LYS A  40      13.251   1.851  -9.233  1.00  0.00           H  
ATOM    593  HE2 LYS A  40      14.590   2.286  -7.361  1.00  0.00           H  
ATOM    594  HE3 LYS A  40      13.700   1.155  -6.341  1.00  0.00           H  
ATOM    595  HZ1 LYS A  40      14.564  -0.648  -7.792  1.00  0.00           H  
ATOM    596  HZ2 LYS A  40      15.558   0.498  -8.558  1.00  0.00           H  
ATOM    597  HZ3 LYS A  40      15.764   0.159  -6.906  1.00  0.00           H  
ATOM    598  N   THR A  41       9.264  -2.142  -7.535  1.00  0.00           N  
ATOM    599  CA  THR A  41       8.286  -3.070  -6.894  1.00  0.00           C  
ATOM    600  C   THR A  41       8.789  -3.502  -5.513  1.00  0.00           C  
ATOM    601  O   THR A  41       9.663  -4.339  -5.394  1.00  0.00           O  
ATOM    602  CB  THR A  41       8.100  -4.306  -7.776  1.00  0.00           C  
ATOM    603  OG1 THR A  41       7.955  -3.902  -9.130  1.00  0.00           O  
ATOM    604  CG2 THR A  41       6.849  -5.068  -7.332  1.00  0.00           C  
ATOM    605  H   THR A  41       9.990  -2.501  -8.086  1.00  0.00           H  
ATOM    606  HA  THR A  41       7.337  -2.566  -6.784  1.00  0.00           H  
ATOM    607  HB  THR A  41       8.960  -4.951  -7.682  1.00  0.00           H  
ATOM    608  HG1 THR A  41       7.758  -4.682  -9.653  1.00  0.00           H  
ATOM    609 HG21 THR A  41       6.734  -4.979  -6.260  1.00  0.00           H  
ATOM    610 HG22 THR A  41       5.981  -4.651  -7.821  1.00  0.00           H  
ATOM    611 HG23 THR A  41       6.948  -6.109  -7.599  1.00  0.00           H  
ATOM    612  N   VAL A  42       8.222  -2.948  -4.473  1.00  0.00           N  
ATOM    613  CA  VAL A  42       8.636  -3.333  -3.086  1.00  0.00           C  
ATOM    614  C   VAL A  42       7.543  -4.200  -2.467  1.00  0.00           C  
ATOM    615  O   VAL A  42       6.371  -4.032  -2.750  1.00  0.00           O  
ATOM    616  CB  VAL A  42       8.848  -2.096  -2.191  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      10.273  -1.569  -2.363  1.00  0.00           C  
ATOM    618  CG2 VAL A  42       7.845  -0.987  -2.539  1.00  0.00           C  
ATOM    619  H   VAL A  42       7.510  -2.291  -4.604  1.00  0.00           H  
ATOM    620  HA  VAL A  42       9.554  -3.901  -3.135  1.00  0.00           H  
ATOM    621  HB  VAL A  42       8.709  -2.387  -1.159  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      10.899  -2.349  -2.772  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      10.269  -0.721  -3.033  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      10.660  -1.265  -1.400  1.00  0.00           H  
ATOM    625 HG21 VAL A  42       6.882  -1.427  -2.753  1.00  0.00           H  
ATOM    626 HG22 VAL A  42       7.754  -0.309  -1.704  1.00  0.00           H  
ATOM    627 HG23 VAL A  42       8.193  -0.446  -3.407  1.00  0.00           H  
ATOM    628  N   ASN A  43       7.919  -5.122  -1.621  1.00  0.00           N  
ATOM    629  CA  ASN A  43       6.907  -6.002  -0.971  1.00  0.00           C  
ATOM    630  C   ASN A  43       6.059  -5.169  -0.010  1.00  0.00           C  
ATOM    631  O   ASN A  43       6.565  -4.307   0.685  1.00  0.00           O  
ATOM    632  CB  ASN A  43       7.621  -7.107  -0.190  1.00  0.00           C  
ATOM    633  CG  ASN A  43       6.694  -8.315  -0.047  1.00  0.00           C  
ATOM    634  OD1 ASN A  43       5.597  -8.198   0.461  1.00  0.00           O  
ATOM    635  ND2 ASN A  43       7.092  -9.481  -0.478  1.00  0.00           N  
ATOM    636  H   ASN A  43       8.868  -5.232  -1.408  1.00  0.00           H  
ATOM    637  HA  ASN A  43       6.272  -6.444  -1.726  1.00  0.00           H  
ATOM    638  HB2 ASN A  43       8.517  -7.399  -0.720  1.00  0.00           H  
ATOM    639  HB3 ASN A  43       7.885  -6.739   0.790  1.00  0.00           H  
ATOM    640 HD21 ASN A  43       7.977  -9.576  -0.887  1.00  0.00           H  
ATOM    641 HD22 ASN A  43       6.506 -10.262  -0.391  1.00  0.00           H  
ATOM    642  N   LEU A  44       4.773  -5.422   0.042  1.00  0.00           N  
ATOM    643  CA  LEU A  44       3.886  -4.651   0.969  1.00  0.00           C  
ATOM    644  C   LEU A  44       4.397  -4.821   2.409  1.00  0.00           C  
ATOM    645  O   LEU A  44       4.221  -3.958   3.248  1.00  0.00           O  
ATOM    646  CB  LEU A  44       2.445  -5.183   0.842  1.00  0.00           C  
ATOM    647  CG  LEU A  44       1.409  -4.189   1.413  1.00  0.00           C  
ATOM    648  CD1 LEU A  44       1.532  -4.120   2.935  1.00  0.00           C  
ATOM    649  CD2 LEU A  44       1.605  -2.785   0.816  1.00  0.00           C  
ATOM    650  H   LEU A  44       4.393  -6.126  -0.523  1.00  0.00           H  
ATOM    651  HA  LEU A  44       3.916  -3.607   0.700  1.00  0.00           H  
ATOM    652  HB2 LEU A  44       2.227  -5.357  -0.200  1.00  0.00           H  
ATOM    653  HB3 LEU A  44       2.368  -6.118   1.378  1.00  0.00           H  
ATOM    654  HG  LEU A  44       0.418  -4.544   1.163  1.00  0.00           H  
ATOM    655 HD11 LEU A  44       2.060  -4.992   3.295  1.00  0.00           H  
ATOM    656 HD12 LEU A  44       2.076  -3.231   3.215  1.00  0.00           H  
ATOM    657 HD13 LEU A  44       0.546  -4.093   3.373  1.00  0.00           H  
ATOM    658 HD21 LEU A  44       1.720  -2.862  -0.255  1.00  0.00           H  
ATOM    659 HD22 LEU A  44       0.743  -2.173   1.043  1.00  0.00           H  
ATOM    660 HD23 LEU A  44       2.488  -2.333   1.241  1.00  0.00           H  
ATOM    661  N   LYS A  45       5.053  -5.922   2.688  1.00  0.00           N  
ATOM    662  CA  LYS A  45       5.600  -6.154   4.055  1.00  0.00           C  
ATOM    663  C   LYS A  45       7.027  -5.591   4.128  1.00  0.00           C  
ATOM    664  O   LYS A  45       7.955  -6.266   4.537  1.00  0.00           O  
ATOM    665  CB  LYS A  45       5.624  -7.658   4.348  1.00  0.00           C  
ATOM    666  CG  LYS A  45       4.226  -8.251   4.142  1.00  0.00           C  
ATOM    667  CD  LYS A  45       4.349  -9.653   3.541  1.00  0.00           C  
ATOM    668  CE  LYS A  45       3.077  -9.989   2.758  1.00  0.00           C  
ATOM    669  NZ  LYS A  45       1.974 -10.289   3.712  1.00  0.00           N  
ATOM    670  H   LYS A  45       5.196  -6.595   1.990  1.00  0.00           H  
ATOM    671  HA  LYS A  45       4.977  -5.653   4.783  1.00  0.00           H  
ATOM    672  HB2 LYS A  45       6.323  -8.141   3.681  1.00  0.00           H  
ATOM    673  HB3 LYS A  45       5.933  -7.820   5.370  1.00  0.00           H  
ATOM    674  HG2 LYS A  45       3.718  -8.311   5.093  1.00  0.00           H  
ATOM    675  HG3 LYS A  45       3.661  -7.622   3.471  1.00  0.00           H  
ATOM    676  HD2 LYS A  45       5.200  -9.687   2.876  1.00  0.00           H  
ATOM    677  HD3 LYS A  45       4.482 -10.374   4.333  1.00  0.00           H  
ATOM    678  HE2 LYS A  45       2.801  -9.146   2.141  1.00  0.00           H  
ATOM    679  HE3 LYS A  45       3.256 -10.850   2.131  1.00  0.00           H  
ATOM    680  HZ1 LYS A  45       2.299 -10.987   4.410  1.00  0.00           H  
ATOM    681  HZ2 LYS A  45       1.691  -9.417   4.202  1.00  0.00           H  
ATOM    682  HZ3 LYS A  45       1.161 -10.673   3.189  1.00  0.00           H  
ATOM    683  N   SER A  46       7.204  -4.355   3.734  1.00  0.00           N  
ATOM    684  CA  SER A  46       8.557  -3.730   3.773  1.00  0.00           C  
ATOM    685  C   SER A  46       8.420  -2.301   4.297  1.00  0.00           C  
ATOM    686  O   SER A  46       8.185  -1.372   3.548  1.00  0.00           O  
ATOM    687  CB  SER A  46       9.159  -3.713   2.364  1.00  0.00           C  
ATOM    688  OG  SER A  46      10.577  -3.760   2.461  1.00  0.00           O  
ATOM    689  H   SER A  46       6.441  -3.833   3.415  1.00  0.00           H  
ATOM    690  HA  SER A  46       9.197  -4.296   4.434  1.00  0.00           H  
ATOM    691  HB2 SER A  46       8.814  -4.571   1.813  1.00  0.00           H  
ATOM    692  HB3 SER A  46       8.855  -2.811   1.847  1.00  0.00           H  
ATOM    693  HG  SER A  46      10.860  -3.042   3.033  1.00  0.00           H  
ATOM    694  N   ILE A  47       8.553  -2.127   5.587  1.00  0.00           N  
ATOM    695  CA  ILE A  47       8.419  -0.767   6.185  1.00  0.00           C  
ATOM    696  C   ILE A  47       9.593   0.108   5.741  1.00  0.00           C  
ATOM    697  O   ILE A  47       9.414   1.112   5.077  1.00  0.00           O  
ATOM    698  CB  ILE A  47       8.415  -0.878   7.713  1.00  0.00           C  
ATOM    699  CG1 ILE A  47       7.346  -1.892   8.157  1.00  0.00           C  
ATOM    700  CG2 ILE A  47       8.121   0.495   8.328  1.00  0.00           C  
ATOM    701  CD1 ILE A  47       5.950  -1.428   7.725  1.00  0.00           C  
ATOM    702  H   ILE A  47       8.736  -2.897   6.162  1.00  0.00           H  
ATOM    703  HA  ILE A  47       7.493  -0.321   5.857  1.00  0.00           H  
ATOM    704  HB  ILE A  47       9.388  -1.213   8.045  1.00  0.00           H  
ATOM    705 HG12 ILE A  47       7.554  -2.852   7.710  1.00  0.00           H  
ATOM    706 HG13 ILE A  47       7.372  -1.987   9.232  1.00  0.00           H  
ATOM    707 HG21 ILE A  47       8.733   1.244   7.848  1.00  0.00           H  
ATOM    708 HG22 ILE A  47       7.076   0.740   8.186  1.00  0.00           H  
ATOM    709 HG23 ILE A  47       8.343   0.471   9.384  1.00  0.00           H  
ATOM    710 HD11 ILE A  47       6.025  -0.507   7.167  1.00  0.00           H  
ATOM    711 HD12 ILE A  47       5.493  -2.188   7.108  1.00  0.00           H  
ATOM    712 HD13 ILE A  47       5.343  -1.265   8.602  1.00  0.00           H  
ATOM    713  N   MET A  48      10.793  -0.267   6.106  1.00  0.00           N  
ATOM    714  CA  MET A  48      11.989   0.536   5.715  1.00  0.00           C  
ATOM    715  C   MET A  48      12.182   0.479   4.195  1.00  0.00           C  
ATOM    716  O   MET A  48      12.761   1.372   3.607  1.00  0.00           O  
ATOM    717  CB  MET A  48      13.230  -0.031   6.406  1.00  0.00           C  
ATOM    718  CG  MET A  48      14.416   0.909   6.175  1.00  0.00           C  
ATOM    719  SD  MET A  48      15.553   0.803   7.580  1.00  0.00           S  
ATOM    720  CE  MET A  48      15.408   2.525   8.120  1.00  0.00           C  
ATOM    721  H   MET A  48      10.907  -1.080   6.642  1.00  0.00           H  
ATOM    722  HA  MET A  48      11.846   1.563   6.019  1.00  0.00           H  
ATOM    723  HB2 MET A  48      13.041  -0.121   7.466  1.00  0.00           H  
ATOM    724  HB3 MET A  48      13.459  -1.002   5.996  1.00  0.00           H  
ATOM    725  HG2 MET A  48      14.932   0.620   5.272  1.00  0.00           H  
ATOM    726  HG3 MET A  48      14.058   1.923   6.077  1.00  0.00           H  
ATOM    727  HE1 MET A  48      14.367   2.814   8.122  1.00  0.00           H  
ATOM    728  HE2 MET A  48      15.809   2.626   9.115  1.00  0.00           H  
ATOM    729  HE3 MET A  48      15.964   3.161   7.444  1.00  0.00           H  
ATOM    730  N   GLY A  49      11.707  -0.564   3.560  1.00  0.00           N  
ATOM    731  CA  GLY A  49      11.868  -0.681   2.081  1.00  0.00           C  
ATOM    732  C   GLY A  49      11.051   0.409   1.384  1.00  0.00           C  
ATOM    733  O   GLY A  49      11.404   0.871   0.314  1.00  0.00           O  
ATOM    734  H   GLY A  49      11.248  -1.272   4.057  1.00  0.00           H  
ATOM    735  HA2 GLY A  49      12.912  -0.570   1.823  1.00  0.00           H  
ATOM    736  HA3 GLY A  49      11.518  -1.649   1.756  1.00  0.00           H  
ATOM    737  N   VAL A  50       9.962   0.821   1.981  1.00  0.00           N  
ATOM    738  CA  VAL A  50       9.114   1.880   1.357  1.00  0.00           C  
ATOM    739  C   VAL A  50       9.607   3.259   1.807  1.00  0.00           C  
ATOM    740  O   VAL A  50       9.493   4.233   1.087  1.00  0.00           O  
ATOM    741  CB  VAL A  50       7.656   1.689   1.787  1.00  0.00           C  
ATOM    742  CG1 VAL A  50       6.769   2.703   1.060  1.00  0.00           C  
ATOM    743  CG2 VAL A  50       7.198   0.272   1.432  1.00  0.00           C  
ATOM    744  H   VAL A  50       9.700   0.431   2.841  1.00  0.00           H  
ATOM    745  HA  VAL A  50       9.184   1.809   0.282  1.00  0.00           H  
ATOM    746  HB  VAL A  50       7.573   1.839   2.854  1.00  0.00           H  
ATOM    747 HG11 VAL A  50       6.912   2.608  -0.006  1.00  0.00           H  
ATOM    748 HG12 VAL A  50       5.734   2.516   1.303  1.00  0.00           H  
ATOM    749 HG13 VAL A  50       7.036   3.703   1.370  1.00  0.00           H  
ATOM    750 HG21 VAL A  50       8.034  -0.408   1.507  1.00  0.00           H  
ATOM    751 HG22 VAL A  50       6.421  -0.037   2.114  1.00  0.00           H  
ATOM    752 HG23 VAL A  50       6.815   0.260   0.421  1.00  0.00           H  
ATOM    753  N   VAL A  51      10.153   3.346   2.994  1.00  0.00           N  
ATOM    754  CA  VAL A  51      10.655   4.657   3.501  1.00  0.00           C  
ATOM    755  C   VAL A  51      11.889   5.077   2.697  1.00  0.00           C  
ATOM    756  O   VAL A  51      12.160   6.250   2.531  1.00  0.00           O  
ATOM    757  CB  VAL A  51      11.026   4.526   4.982  1.00  0.00           C  
ATOM    758  CG1 VAL A  51      11.434   5.895   5.532  1.00  0.00           C  
ATOM    759  CG2 VAL A  51       9.819   4.006   5.769  1.00  0.00           C  
ATOM    760  H   VAL A  51      10.231   2.545   3.555  1.00  0.00           H  
ATOM    761  HA  VAL A  51       9.882   5.404   3.389  1.00  0.00           H  
ATOM    762  HB  VAL A  51      11.850   3.835   5.086  1.00  0.00           H  
ATOM    763 HG11 VAL A  51      12.180   6.334   4.887  1.00  0.00           H  
ATOM    764 HG12 VAL A  51      10.570   6.539   5.574  1.00  0.00           H  
ATOM    765 HG13 VAL A  51      11.843   5.776   6.525  1.00  0.00           H  
ATOM    766 HG21 VAL A  51       9.235   3.349   5.143  1.00  0.00           H  
ATOM    767 HG22 VAL A  51      10.164   3.463   6.637  1.00  0.00           H  
ATOM    768 HG23 VAL A  51       9.208   4.839   6.084  1.00  0.00           H  
ATOM    769  N   SER A  52      12.638   4.123   2.200  1.00  0.00           N  
ATOM    770  CA  SER A  52      13.856   4.459   1.406  1.00  0.00           C  
ATOM    771  C   SER A  52      13.445   5.142   0.101  1.00  0.00           C  
ATOM    772  O   SER A  52      14.166   5.966  -0.430  1.00  0.00           O  
ATOM    773  CB  SER A  52      14.627   3.176   1.089  1.00  0.00           C  
ATOM    774  OG  SER A  52      13.705   2.124   0.838  1.00  0.00           O  
ATOM    775  H   SER A  52      12.397   3.186   2.348  1.00  0.00           H  
ATOM    776  HA  SER A  52      14.486   5.124   1.979  1.00  0.00           H  
ATOM    777  HB2 SER A  52      15.239   3.328   0.216  1.00  0.00           H  
ATOM    778  HB3 SER A  52      15.261   2.922   1.929  1.00  0.00           H  
ATOM    779  HG  SER A  52      14.061   1.580   0.131  1.00  0.00           H  
ATOM    780  N   LEU A  53      12.291   4.807  -0.417  1.00  0.00           N  
ATOM    781  CA  LEU A  53      11.823   5.433  -1.689  1.00  0.00           C  
ATOM    782  C   LEU A  53      11.642   6.939  -1.478  1.00  0.00           C  
ATOM    783  O   LEU A  53      12.356   7.742  -2.048  1.00  0.00           O  
ATOM    784  CB  LEU A  53      10.488   4.810  -2.103  1.00  0.00           C  
ATOM    785  CG  LEU A  53      10.686   3.319  -2.382  1.00  0.00           C  
ATOM    786  CD1 LEU A  53       9.338   2.601  -2.306  1.00  0.00           C  
ATOM    787  CD2 LEU A  53      11.283   3.137  -3.779  1.00  0.00           C  
ATOM    788  H   LEU A  53      11.730   4.140   0.033  1.00  0.00           H  
ATOM    789  HA  LEU A  53      12.555   5.264  -2.464  1.00  0.00           H  
ATOM    790  HB2 LEU A  53       9.769   4.936  -1.305  1.00  0.00           H  
ATOM    791  HB3 LEU A  53      10.125   5.296  -2.996  1.00  0.00           H  
ATOM    792  HG  LEU A  53      11.357   2.902  -1.644  1.00  0.00           H  
ATOM    793 HD11 LEU A  53       8.720   3.073  -1.556  1.00  0.00           H  
ATOM    794 HD12 LEU A  53       8.845   2.659  -3.266  1.00  0.00           H  
ATOM    795 HD13 LEU A  53       9.496   1.565  -2.044  1.00  0.00           H  
ATOM    796 HD21 LEU A  53      10.915   3.916  -4.431  1.00  0.00           H  
ATOM    797 HD22 LEU A  53      12.359   3.192  -3.721  1.00  0.00           H  
ATOM    798 HD23 LEU A  53      10.992   2.173  -4.171  1.00  0.00           H  
ATOM    799  N   GLY A  54      10.694   7.324  -0.660  1.00  0.00           N  
ATOM    800  CA  GLY A  54      10.463   8.776  -0.403  1.00  0.00           C  
ATOM    801  C   GLY A  54       9.211   9.244  -1.148  1.00  0.00           C  
ATOM    802  O   GLY A  54       9.242  10.217  -1.878  1.00  0.00           O  
ATOM    803  H   GLY A  54      10.136   6.654  -0.212  1.00  0.00           H  
ATOM    804  HA2 GLY A  54      10.333   8.936   0.657  1.00  0.00           H  
ATOM    805  HA3 GLY A  54      11.316   9.342  -0.750  1.00  0.00           H  
ATOM    806  N   ILE A  55       8.109   8.560  -0.964  1.00  0.00           N  
ATOM    807  CA  ILE A  55       6.849   8.964  -1.656  1.00  0.00           C  
ATOM    808  C   ILE A  55       6.233  10.151  -0.917  1.00  0.00           C  
ATOM    809  O   ILE A  55       6.401  10.301   0.280  1.00  0.00           O  
ATOM    810  CB  ILE A  55       5.859   7.794  -1.667  1.00  0.00           C  
ATOM    811  CG1 ILE A  55       6.562   6.530  -2.182  1.00  0.00           C  
ATOM    812  CG2 ILE A  55       4.684   8.134  -2.586  1.00  0.00           C  
ATOM    813  CD1 ILE A  55       5.612   5.334  -2.092  1.00  0.00           C  
ATOM    814  H   ILE A  55       8.110   7.782  -0.368  1.00  0.00           H  
ATOM    815  HA  ILE A  55       7.075   9.257  -2.671  1.00  0.00           H  
ATOM    816  HB  ILE A  55       5.493   7.624  -0.664  1.00  0.00           H  
ATOM    817 HG12 ILE A  55       6.858   6.678  -3.209  1.00  0.00           H  
ATOM    818 HG13 ILE A  55       7.437   6.337  -1.580  1.00  0.00           H  
ATOM    819 HG21 ILE A  55       5.052   8.624  -3.475  1.00  0.00           H  
ATOM    820 HG22 ILE A  55       4.169   7.226  -2.863  1.00  0.00           H  
ATOM    821 HG23 ILE A  55       4.000   8.791  -2.069  1.00  0.00           H  
ATOM    822 HD11 ILE A  55       4.977   5.442  -1.225  1.00  0.00           H  
ATOM    823 HD12 ILE A  55       5.000   5.293  -2.981  1.00  0.00           H  
ATOM    824 HD13 ILE A  55       6.186   4.424  -2.007  1.00  0.00           H  
ATOM    825  N   ALA A  56       5.532  11.001  -1.622  1.00  0.00           N  
ATOM    826  CA  ALA A  56       4.913  12.188  -0.968  1.00  0.00           C  
ATOM    827  C   ALA A  56       3.476  12.367  -1.470  1.00  0.00           C  
ATOM    828  O   ALA A  56       2.895  11.469  -2.051  1.00  0.00           O  
ATOM    829  CB  ALA A  56       5.745  13.430  -1.305  1.00  0.00           C  
ATOM    830  H   ALA A  56       5.420  10.860  -2.586  1.00  0.00           H  
ATOM    831  HA  ALA A  56       4.903  12.044   0.102  1.00  0.00           H  
ATOM    832  HB1 ALA A  56       6.585  13.140  -1.920  1.00  0.00           H  
ATOM    833  HB2 ALA A  56       5.138  14.146  -1.841  1.00  0.00           H  
ATOM    834  HB3 ALA A  56       6.107  13.879  -0.391  1.00  0.00           H  
ATOM    835  N   LYS A  57       2.903  13.523  -1.245  1.00  0.00           N  
ATOM    836  CA  LYS A  57       1.504  13.776  -1.700  1.00  0.00           C  
ATOM    837  C   LYS A  57       1.453  13.787  -3.227  1.00  0.00           C  
ATOM    838  O   LYS A  57       2.432  14.079  -3.889  1.00  0.00           O  
ATOM    839  CB  LYS A  57       1.036  15.133  -1.168  1.00  0.00           C  
ATOM    840  CG  LYS A  57       1.129  15.149   0.363  1.00  0.00           C  
ATOM    841  CD  LYS A  57       1.722  16.481   0.830  1.00  0.00           C  
ATOM    842  CE  LYS A  57       0.652  17.572   0.758  1.00  0.00           C  
ATOM    843  NZ  LYS A  57       1.199  18.842   1.312  1.00  0.00           N  
ATOM    844  H   LYS A  57       3.396  14.226  -0.774  1.00  0.00           H  
ATOM    845  HA  LYS A  57       0.856  12.998  -1.323  1.00  0.00           H  
ATOM    846  HB2 LYS A  57       1.661  15.913  -1.578  1.00  0.00           H  
ATOM    847  HB3 LYS A  57       0.012  15.301  -1.465  1.00  0.00           H  
ATOM    848  HG2 LYS A  57       0.141  15.028   0.781  1.00  0.00           H  
ATOM    849  HG3 LYS A  57       1.762  14.340   0.696  1.00  0.00           H  
ATOM    850  HD2 LYS A  57       2.069  16.383   1.849  1.00  0.00           H  
ATOM    851  HD3 LYS A  57       2.551  16.750   0.192  1.00  0.00           H  
ATOM    852  HE2 LYS A  57       0.362  17.724  -0.271  1.00  0.00           H  
ATOM    853  HE3 LYS A  57      -0.210  17.269   1.334  1.00  0.00           H  
ATOM    854  HZ1 LYS A  57       2.135  19.027   0.900  1.00  0.00           H  
ATOM    855  HZ2 LYS A  57       0.556  19.626   1.081  1.00  0.00           H  
ATOM    856  HZ3 LYS A  57       1.289  18.760   2.345  1.00  0.00           H  
ATOM    857  N   GLY A  58       0.315  13.473  -3.789  1.00  0.00           N  
ATOM    858  CA  GLY A  58       0.183  13.463  -5.276  1.00  0.00           C  
ATOM    859  C   GLY A  58       1.114  12.402  -5.862  1.00  0.00           C  
ATOM    860  O   GLY A  58       1.973  12.696  -6.672  1.00  0.00           O  
ATOM    861  H   GLY A  58      -0.457  13.243  -3.229  1.00  0.00           H  
ATOM    862  HA2 GLY A  58      -0.840  13.236  -5.546  1.00  0.00           H  
ATOM    863  HA3 GLY A  58       0.454  14.431  -5.668  1.00  0.00           H  
ATOM    864  N   ALA A  59       0.949  11.170  -5.452  1.00  0.00           N  
ATOM    865  CA  ALA A  59       1.820  10.079  -5.974  1.00  0.00           C  
ATOM    866  C   ALA A  59       0.948   8.954  -6.538  1.00  0.00           C  
ATOM    867  O   ALA A  59      -0.263   8.977  -6.419  1.00  0.00           O  
ATOM    868  CB  ALA A  59       2.686   9.533  -4.837  1.00  0.00           C  
ATOM    869  H   ALA A  59       0.250  10.964  -4.797  1.00  0.00           H  
ATOM    870  HA  ALA A  59       2.455  10.468  -6.757  1.00  0.00           H  
ATOM    871  HB1 ALA A  59       2.788  10.286  -4.070  1.00  0.00           H  
ATOM    872  HB2 ALA A  59       2.221   8.653  -4.418  1.00  0.00           H  
ATOM    873  HB3 ALA A  59       3.663   9.277  -5.220  1.00  0.00           H  
ATOM    874  N   GLU A  60       1.559   7.971  -7.147  1.00  0.00           N  
ATOM    875  CA  GLU A  60       0.780   6.836  -7.719  1.00  0.00           C  
ATOM    876  C   GLU A  60       1.364   5.517  -7.212  1.00  0.00           C  
ATOM    877  O   GLU A  60       2.566   5.368  -7.091  1.00  0.00           O  
ATOM    878  CB  GLU A  60       0.862   6.879  -9.246  1.00  0.00           C  
ATOM    879  CG  GLU A  60       0.018   8.042  -9.773  1.00  0.00           C  
ATOM    880  CD  GLU A  60       0.549   8.481 -11.139  1.00  0.00           C  
ATOM    881  OE1 GLU A  60       1.644   9.018 -11.183  1.00  0.00           O  
ATOM    882  OE2 GLU A  60      -0.148   8.272 -12.118  1.00  0.00           O  
ATOM    883  H   GLU A  60       2.537   7.980  -7.225  1.00  0.00           H  
ATOM    884  HA  GLU A  60      -0.253   6.916  -7.410  1.00  0.00           H  
ATOM    885  HB2 GLU A  60       1.891   7.014  -9.548  1.00  0.00           H  
ATOM    886  HB3 GLU A  60       0.487   5.952  -9.654  1.00  0.00           H  
ATOM    887  HG2 GLU A  60      -1.009   7.725  -9.870  1.00  0.00           H  
ATOM    888  HG3 GLU A  60       0.077   8.870  -9.083  1.00  0.00           H  
ATOM    889  N   ILE A  61       0.522   4.561  -6.912  1.00  0.00           N  
ATOM    890  CA  ILE A  61       1.019   3.247  -6.407  1.00  0.00           C  
ATOM    891  C   ILE A  61       0.152   2.123  -6.978  1.00  0.00           C  
ATOM    892  O   ILE A  61      -1.057   2.139  -6.856  1.00  0.00           O  
ATOM    893  CB  ILE A  61       0.956   3.230  -4.876  1.00  0.00           C  
ATOM    894  CG1 ILE A  61      -0.444   3.667  -4.411  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       2.012   4.193  -4.322  1.00  0.00           C  
ATOM    896  CD1 ILE A  61      -0.518   3.691  -2.878  1.00  0.00           C  
ATOM    897  H   ILE A  61      -0.441   4.710  -7.017  1.00  0.00           H  
ATOM    898  HA  ILE A  61       2.042   3.107  -6.725  1.00  0.00           H  
ATOM    899  HB  ILE A  61       1.161   2.232  -4.521  1.00  0.00           H  
ATOM    900 HG12 ILE A  61      -0.658   4.653  -4.796  1.00  0.00           H  
ATOM    901 HG13 ILE A  61      -1.178   2.971  -4.789  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       2.896   4.154  -4.943  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       1.619   5.198  -4.319  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       2.270   3.904  -3.314  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       0.394   3.288  -2.463  1.00  0.00           H  
ATOM    906 HD12 ILE A  61      -0.645   4.710  -2.541  1.00  0.00           H  
ATOM    907 HD13 ILE A  61      -1.358   3.097  -2.547  1.00  0.00           H  
ATOM    908  N   THR A  62       0.764   1.152  -7.609  1.00  0.00           N  
ATOM    909  CA  THR A  62      -0.018   0.027  -8.201  1.00  0.00           C  
ATOM    910  C   THR A  62       0.175  -1.238  -7.361  1.00  0.00           C  
ATOM    911  O   THR A  62       1.239  -1.827  -7.348  1.00  0.00           O  
ATOM    912  CB  THR A  62       0.466  -0.232  -9.629  1.00  0.00           C  
ATOM    913  OG1 THR A  62       0.608   1.006 -10.311  1.00  0.00           O  
ATOM    914  CG2 THR A  62      -0.549  -1.109 -10.362  1.00  0.00           C  
ATOM    915  H   THR A  62       1.738   1.168  -7.699  1.00  0.00           H  
ATOM    916  HA  THR A  62      -1.066   0.289  -8.220  1.00  0.00           H  
ATOM    917  HB  THR A  62       1.418  -0.739  -9.600  1.00  0.00           H  
ATOM    918  HG1 THR A  62       1.447   1.394 -10.050  1.00  0.00           H  
ATOM    919 HG21 THR A  62      -1.530  -0.957  -9.936  1.00  0.00           H  
ATOM    920 HG22 THR A  62      -0.567  -0.841 -11.409  1.00  0.00           H  
ATOM    921 HG23 THR A  62      -0.269  -2.147 -10.261  1.00  0.00           H  
ATOM    922  N   ILE A  63      -0.850  -1.659  -6.666  1.00  0.00           N  
ATOM    923  CA  ILE A  63      -0.742  -2.888  -5.827  1.00  0.00           C  
ATOM    924  C   ILE A  63      -1.236  -4.093  -6.634  1.00  0.00           C  
ATOM    925  O   ILE A  63      -2.089  -3.966  -7.492  1.00  0.00           O  
ATOM    926  CB  ILE A  63      -1.597  -2.720  -4.565  1.00  0.00           C  
ATOM    927  CG1 ILE A  63      -1.105  -1.498  -3.785  1.00  0.00           C  
ATOM    928  CG2 ILE A  63      -1.480  -3.968  -3.685  1.00  0.00           C  
ATOM    929  CD1 ILE A  63      -2.034  -1.237  -2.598  1.00  0.00           C  
ATOM    930  H   ILE A  63      -1.697  -1.166  -6.700  1.00  0.00           H  
ATOM    931  HA  ILE A  63       0.290  -3.042  -5.545  1.00  0.00           H  
ATOM    932  HB  ILE A  63      -2.629  -2.576  -4.849  1.00  0.00           H  
ATOM    933 HG12 ILE A  63      -0.104  -1.683  -3.424  1.00  0.00           H  
ATOM    934 HG13 ILE A  63      -1.101  -0.634  -4.433  1.00  0.00           H  
ATOM    935 HG21 ILE A  63      -0.470  -4.348  -3.732  1.00  0.00           H  
ATOM    936 HG22 ILE A  63      -1.722  -3.714  -2.664  1.00  0.00           H  
ATOM    937 HG23 ILE A  63      -2.165  -4.724  -4.041  1.00  0.00           H  
ATOM    938 HD11 ILE A  63      -2.042  -2.101  -1.950  1.00  0.00           H  
ATOM    939 HD12 ILE A  63      -1.681  -0.378  -2.047  1.00  0.00           H  
ATOM    940 HD13 ILE A  63      -3.035  -1.047  -2.958  1.00  0.00           H  
ATOM    941  N   SER A  64      -0.703  -5.257  -6.363  1.00  0.00           N  
ATOM    942  CA  SER A  64      -1.134  -6.475  -7.109  1.00  0.00           C  
ATOM    943  C   SER A  64      -0.993  -7.707  -6.210  1.00  0.00           C  
ATOM    944  O   SER A  64       0.102  -8.143  -5.907  1.00  0.00           O  
ATOM    945  CB  SER A  64      -0.258  -6.647  -8.349  1.00  0.00           C  
ATOM    946  OG  SER A  64       1.069  -6.232  -8.050  1.00  0.00           O  
ATOM    947  H   SER A  64      -0.017  -5.329  -5.666  1.00  0.00           H  
ATOM    948  HA  SER A  64      -2.166  -6.366  -7.409  1.00  0.00           H  
ATOM    949  HB2 SER A  64      -0.247  -7.683  -8.644  1.00  0.00           H  
ATOM    950  HB3 SER A  64      -0.659  -6.050  -9.158  1.00  0.00           H  
ATOM    951  HG  SER A  64       1.458  -6.885  -7.464  1.00  0.00           H  
ATOM    952  N   ALA A  65      -2.096  -8.273  -5.792  1.00  0.00           N  
ATOM    953  CA  ALA A  65      -2.044  -9.484  -4.920  1.00  0.00           C  
ATOM    954  C   ALA A  65      -2.033 -10.733  -5.806  1.00  0.00           C  
ATOM    955  O   ALA A  65      -2.818 -10.852  -6.728  1.00  0.00           O  
ATOM    956  CB  ALA A  65      -3.277  -9.514  -4.016  1.00  0.00           C  
ATOM    957  H   ALA A  65      -2.964  -7.903  -6.057  1.00  0.00           H  
ATOM    958  HA  ALA A  65      -1.150  -9.457  -4.313  1.00  0.00           H  
ATOM    959  HB1 ALA A  65      -3.411  -8.545  -3.556  1.00  0.00           H  
ATOM    960  HB2 ALA A  65      -4.151  -9.754  -4.605  1.00  0.00           H  
ATOM    961  HB3 ALA A  65      -3.144 -10.261  -3.249  1.00  0.00           H  
ATOM    962  N   SER A  66      -1.147 -11.662  -5.540  1.00  0.00           N  
ATOM    963  CA  SER A  66      -1.086 -12.900  -6.373  1.00  0.00           C  
ATOM    964  C   SER A  66      -0.872 -14.120  -5.472  1.00  0.00           C  
ATOM    965  O   SER A  66       0.225 -14.379  -5.015  1.00  0.00           O  
ATOM    966  CB  SER A  66       0.070 -12.780  -7.372  1.00  0.00           C  
ATOM    967  OG  SER A  66      -0.452 -12.815  -8.695  1.00  0.00           O  
ATOM    968  H   SER A  66      -0.522 -11.541  -4.795  1.00  0.00           H  
ATOM    969  HA  SER A  66      -2.014 -13.013  -6.913  1.00  0.00           H  
ATOM    970  HB2 SER A  66       0.582 -11.845  -7.221  1.00  0.00           H  
ATOM    971  HB3 SER A  66       0.766 -13.596  -7.228  1.00  0.00           H  
ATOM    972  HG  SER A  66      -0.929 -11.996  -8.848  1.00  0.00           H  
ATOM    973  N   GLY A  67      -1.915 -14.874  -5.223  1.00  0.00           N  
ATOM    974  CA  GLY A  67      -1.782 -16.083  -4.357  1.00  0.00           C  
ATOM    975  C   GLY A  67      -3.157 -16.725  -4.160  1.00  0.00           C  
ATOM    976  O   GLY A  67      -3.913 -16.890  -5.100  1.00  0.00           O  
ATOM    977  H   GLY A  67      -2.784 -14.644  -5.608  1.00  0.00           H  
ATOM    978  HA2 GLY A  67      -1.116 -16.792  -4.829  1.00  0.00           H  
ATOM    979  HA3 GLY A  67      -1.382 -15.797  -3.397  1.00  0.00           H  
ATOM    980  N   ALA A  68      -3.485 -17.086  -2.944  1.00  0.00           N  
ATOM    981  CA  ALA A  68      -4.812 -17.718  -2.677  1.00  0.00           C  
ATOM    982  C   ALA A  68      -5.836 -16.632  -2.342  1.00  0.00           C  
ATOM    983  O   ALA A  68      -6.845 -16.491  -3.007  1.00  0.00           O  
ATOM    984  CB  ALA A  68      -4.688 -18.684  -1.496  1.00  0.00           C  
ATOM    985  H   ALA A  68      -2.858 -16.940  -2.206  1.00  0.00           H  
ATOM    986  HA  ALA A  68      -5.136 -18.260  -3.552  1.00  0.00           H  
ATOM    987  HB1 ALA A  68      -3.922 -19.416  -1.708  1.00  0.00           H  
ATOM    988  HB2 ALA A  68      -4.421 -18.132  -0.607  1.00  0.00           H  
ATOM    989  HB3 ALA A  68      -5.632 -19.185  -1.340  1.00  0.00           H  
ATOM    990  N   ASP A  69      -5.580 -15.864  -1.313  1.00  0.00           N  
ATOM    991  CA  ASP A  69      -6.531 -14.780  -0.923  1.00  0.00           C  
ATOM    992  C   ASP A  69      -6.052 -13.449  -1.512  1.00  0.00           C  
ATOM    993  O   ASP A  69      -5.979 -12.444  -0.830  1.00  0.00           O  
ATOM    994  CB  ASP A  69      -6.594 -14.681   0.605  1.00  0.00           C  
ATOM    995  CG  ASP A  69      -5.178 -14.539   1.171  1.00  0.00           C  
ATOM    996  OD1 ASP A  69      -4.548 -13.533   0.894  1.00  0.00           O  
ATOM    997  OD2 ASP A  69      -4.748 -15.442   1.869  1.00  0.00           O  
ATOM    998  H   ASP A  69      -4.758 -16.001  -0.796  1.00  0.00           H  
ATOM    999  HA  ASP A  69      -7.514 -15.009  -1.310  1.00  0.00           H  
ATOM   1000  HB2 ASP A  69      -7.182 -13.818   0.885  1.00  0.00           H  
ATOM   1001  HB3 ASP A  69      -7.052 -15.573   1.005  1.00  0.00           H  
ATOM   1002  N   GLU A  70      -5.718 -13.445  -2.777  1.00  0.00           N  
ATOM   1003  CA  GLU A  70      -5.233 -12.192  -3.428  1.00  0.00           C  
ATOM   1004  C   GLU A  70      -6.367 -11.160  -3.497  1.00  0.00           C  
ATOM   1005  O   GLU A  70      -6.153  -9.982  -3.286  1.00  0.00           O  
ATOM   1006  CB  GLU A  70      -4.737 -12.511  -4.846  1.00  0.00           C  
ATOM   1007  CG  GLU A  70      -5.877 -13.102  -5.685  1.00  0.00           C  
ATOM   1008  CD  GLU A  70      -5.318 -13.632  -7.007  1.00  0.00           C  
ATOM   1009  OE1 GLU A  70      -4.377 -13.040  -7.511  1.00  0.00           O  
ATOM   1010  OE2 GLU A  70      -5.840 -14.619  -7.495  1.00  0.00           O  
ATOM   1011  H   GLU A  70      -5.782 -14.272  -3.297  1.00  0.00           H  
ATOM   1012  HA  GLU A  70      -4.418 -11.784  -2.849  1.00  0.00           H  
ATOM   1013  HB2 GLU A  70      -4.383 -11.604  -5.312  1.00  0.00           H  
ATOM   1014  HB3 GLU A  70      -3.928 -13.223  -4.790  1.00  0.00           H  
ATOM   1015  HG2 GLU A  70      -6.344 -13.911  -5.144  1.00  0.00           H  
ATOM   1016  HG3 GLU A  70      -6.609 -12.336  -5.888  1.00  0.00           H  
ATOM   1017  N   ASN A  71      -7.564 -11.595  -3.799  1.00  0.00           N  
ATOM   1018  CA  ASN A  71      -8.712 -10.645  -3.894  1.00  0.00           C  
ATOM   1019  C   ASN A  71      -9.081 -10.133  -2.500  1.00  0.00           C  
ATOM   1020  O   ASN A  71      -9.469  -8.991  -2.330  1.00  0.00           O  
ATOM   1021  CB  ASN A  71      -9.917 -11.365  -4.504  1.00  0.00           C  
ATOM   1022  CG  ASN A  71      -9.877 -11.230  -6.028  1.00  0.00           C  
ATOM   1023  OD1 ASN A  71     -10.037 -10.149  -6.559  1.00  0.00           O  
ATOM   1024  ND2 ASN A  71      -9.668 -12.291  -6.759  1.00  0.00           N  
ATOM   1025  H   ASN A  71      -7.705 -12.550  -3.971  1.00  0.00           H  
ATOM   1026  HA  ASN A  71      -8.438  -9.811  -4.522  1.00  0.00           H  
ATOM   1027  HB2 ASN A  71      -9.886 -12.410  -4.233  1.00  0.00           H  
ATOM   1028  HB3 ASN A  71     -10.828 -10.921  -4.130  1.00  0.00           H  
ATOM   1029 HD21 ASN A  71      -9.538 -13.163  -6.331  1.00  0.00           H  
ATOM   1030 HD22 ASN A  71      -9.642 -12.216  -7.735  1.00  0.00           H  
ATOM   1031  N   ASP A  72      -8.969 -10.971  -1.503  1.00  0.00           N  
ATOM   1032  CA  ASP A  72      -9.319 -10.545  -0.117  1.00  0.00           C  
ATOM   1033  C   ASP A  72      -8.233  -9.616   0.439  1.00  0.00           C  
ATOM   1034  O   ASP A  72      -8.485  -8.823   1.329  1.00  0.00           O  
ATOM   1035  CB  ASP A  72      -9.440 -11.781   0.776  1.00  0.00           C  
ATOM   1036  CG  ASP A  72     -10.609 -12.641   0.295  1.00  0.00           C  
ATOM   1037  OD1 ASP A  72     -10.792 -12.738  -0.908  1.00  0.00           O  
ATOM   1038  OD2 ASP A  72     -11.302 -13.189   1.136  1.00  0.00           O  
ATOM   1039  H   ASP A  72      -8.660 -11.887  -1.668  1.00  0.00           H  
ATOM   1040  HA  ASP A  72     -10.264 -10.025  -0.133  1.00  0.00           H  
ATOM   1041  HB2 ASP A  72      -8.526 -12.352   0.726  1.00  0.00           H  
ATOM   1042  HB3 ASP A  72      -9.618 -11.473   1.795  1.00  0.00           H  
ATOM   1043  N   ALA A  73      -7.029  -9.707  -0.070  1.00  0.00           N  
ATOM   1044  CA  ALA A  73      -5.929  -8.836   0.441  1.00  0.00           C  
ATOM   1045  C   ALA A  73      -6.007  -7.438  -0.182  1.00  0.00           C  
ATOM   1046  O   ALA A  73      -5.837  -6.446   0.501  1.00  0.00           O  
ATOM   1047  CB  ALA A  73      -4.579  -9.467   0.096  1.00  0.00           C  
ATOM   1048  H   ALA A  73      -6.846 -10.355  -0.782  1.00  0.00           H  
ATOM   1049  HA  ALA A  73      -6.015  -8.752   1.514  1.00  0.00           H  
ATOM   1050  HB1 ALA A  73      -4.518  -9.627  -0.971  1.00  0.00           H  
ATOM   1051  HB2 ALA A  73      -3.784  -8.805   0.408  1.00  0.00           H  
ATOM   1052  HB3 ALA A  73      -4.480 -10.414   0.609  1.00  0.00           H  
ATOM   1053  N   LEU A  74      -6.237  -7.347  -1.471  1.00  0.00           N  
ATOM   1054  CA  LEU A  74      -6.292  -6.002  -2.127  1.00  0.00           C  
ATOM   1055  C   LEU A  74      -7.430  -5.162  -1.541  1.00  0.00           C  
ATOM   1056  O   LEU A  74      -7.261  -3.983  -1.287  1.00  0.00           O  
ATOM   1057  CB  LEU A  74      -6.465  -6.156  -3.647  1.00  0.00           C  
ATOM   1058  CG  LEU A  74      -7.810  -6.806  -3.987  1.00  0.00           C  
ATOM   1059  CD1 LEU A  74      -8.892  -5.724  -4.133  1.00  0.00           C  
ATOM   1060  CD2 LEU A  74      -7.674  -7.574  -5.305  1.00  0.00           C  
ATOM   1061  H   LEU A  74      -6.355  -8.158  -2.006  1.00  0.00           H  
ATOM   1062  HA  LEU A  74      -5.359  -5.492  -1.936  1.00  0.00           H  
ATOM   1063  HB2 LEU A  74      -6.414  -5.182  -4.111  1.00  0.00           H  
ATOM   1064  HB3 LEU A  74      -5.669  -6.774  -4.029  1.00  0.00           H  
ATOM   1065  HG  LEU A  74      -8.085  -7.490  -3.202  1.00  0.00           H  
ATOM   1066 HD11 LEU A  74      -8.528  -4.788  -3.732  1.00  0.00           H  
ATOM   1067 HD12 LEU A  74      -9.142  -5.595  -5.176  1.00  0.00           H  
ATOM   1068 HD13 LEU A  74      -9.776  -6.026  -3.588  1.00  0.00           H  
ATOM   1069 HD21 LEU A  74      -7.205  -6.941  -6.044  1.00  0.00           H  
ATOM   1070 HD22 LEU A  74      -7.067  -8.454  -5.149  1.00  0.00           H  
ATOM   1071 HD23 LEU A  74      -8.653  -7.868  -5.653  1.00  0.00           H  
ATOM   1072  N   ASN A  75      -8.586  -5.744  -1.327  1.00  0.00           N  
ATOM   1073  CA  ASN A  75      -9.717  -4.950  -0.759  1.00  0.00           C  
ATOM   1074  C   ASN A  75      -9.438  -4.665   0.720  1.00  0.00           C  
ATOM   1075  O   ASN A  75      -9.890  -3.674   1.264  1.00  0.00           O  
ATOM   1076  CB  ASN A  75     -11.043  -5.713  -0.923  1.00  0.00           C  
ATOM   1077  CG  ASN A  75     -11.030  -6.999  -0.095  1.00  0.00           C  
ATOM   1078  OD1 ASN A  75     -10.152  -7.818  -0.245  1.00  0.00           O  
ATOM   1079  ND2 ASN A  75     -11.976  -7.206   0.779  1.00  0.00           N  
ATOM   1080  H   ASN A  75      -8.705  -6.694  -1.539  1.00  0.00           H  
ATOM   1081  HA  ASN A  75      -9.782  -4.011  -1.288  1.00  0.00           H  
ATOM   1082  HB2 ASN A  75     -11.858  -5.085  -0.594  1.00  0.00           H  
ATOM   1083  HB3 ASN A  75     -11.184  -5.962  -1.965  1.00  0.00           H  
ATOM   1084 HD21 ASN A  75     -12.686  -6.541   0.900  1.00  0.00           H  
ATOM   1085 HD22 ASN A  75     -11.977  -8.026   1.314  1.00  0.00           H  
ATOM   1086  N   ALA A  76      -8.687  -5.521   1.372  1.00  0.00           N  
ATOM   1087  CA  ALA A  76      -8.365  -5.298   2.813  1.00  0.00           C  
ATOM   1088  C   ALA A  76      -7.597  -3.981   2.961  1.00  0.00           C  
ATOM   1089  O   ALA A  76      -8.019  -3.083   3.664  1.00  0.00           O  
ATOM   1090  CB  ALA A  76      -7.502  -6.452   3.324  1.00  0.00           C  
ATOM   1091  H   ALA A  76      -8.331  -6.311   0.912  1.00  0.00           H  
ATOM   1092  HA  ALA A  76      -9.279  -5.249   3.386  1.00  0.00           H  
ATOM   1093  HB1 ALA A  76      -7.884  -7.386   2.940  1.00  0.00           H  
ATOM   1094  HB2 ALA A  76      -6.484  -6.315   2.988  1.00  0.00           H  
ATOM   1095  HB3 ALA A  76      -7.526  -6.470   4.403  1.00  0.00           H  
ATOM   1096  N   LEU A  77      -6.472  -3.862   2.300  1.00  0.00           N  
ATOM   1097  CA  LEU A  77      -5.672  -2.606   2.393  1.00  0.00           C  
ATOM   1098  C   LEU A  77      -6.449  -1.443   1.768  1.00  0.00           C  
ATOM   1099  O   LEU A  77      -6.196  -0.295   2.073  1.00  0.00           O  
ATOM   1100  CB  LEU A  77      -4.346  -2.787   1.647  1.00  0.00           C  
ATOM   1101  CG  LEU A  77      -3.646  -4.069   2.131  1.00  0.00           C  
ATOM   1102  CD1 LEU A  77      -3.518  -5.058   0.970  1.00  0.00           C  
ATOM   1103  CD2 LEU A  77      -2.252  -3.728   2.661  1.00  0.00           C  
ATOM   1104  H   LEU A  77      -6.151  -4.603   1.740  1.00  0.00           H  
ATOM   1105  HA  LEU A  77      -5.470  -2.387   3.432  1.00  0.00           H  
ATOM   1106  HB2 LEU A  77      -4.542  -2.855   0.586  1.00  0.00           H  
ATOM   1107  HB3 LEU A  77      -3.712  -1.934   1.839  1.00  0.00           H  
ATOM   1108  HG  LEU A  77      -4.228  -4.525   2.920  1.00  0.00           H  
ATOM   1109 HD11 LEU A  77      -4.286  -4.854   0.239  1.00  0.00           H  
ATOM   1110 HD12 LEU A  77      -2.546  -4.952   0.511  1.00  0.00           H  
ATOM   1111 HD13 LEU A  77      -3.632  -6.065   1.342  1.00  0.00           H  
ATOM   1112 HD21 LEU A  77      -2.338  -3.006   3.461  1.00  0.00           H  
ATOM   1113 HD22 LEU A  77      -1.779  -4.623   3.033  1.00  0.00           H  
ATOM   1114 HD23 LEU A  77      -1.656  -3.311   1.863  1.00  0.00           H  
ATOM   1115  N   GLU A  78      -7.383  -1.726   0.891  1.00  0.00           N  
ATOM   1116  CA  GLU A  78      -8.166  -0.629   0.244  1.00  0.00           C  
ATOM   1117  C   GLU A  78      -8.990   0.121   1.300  1.00  0.00           C  
ATOM   1118  O   GLU A  78      -8.799   1.302   1.517  1.00  0.00           O  
ATOM   1119  CB  GLU A  78      -9.103  -1.233  -0.813  1.00  0.00           C  
ATOM   1120  CG  GLU A  78      -9.900  -0.122  -1.517  1.00  0.00           C  
ATOM   1121  CD  GLU A  78     -11.381  -0.224  -1.144  1.00  0.00           C  
ATOM   1122  OE1 GLU A  78     -11.666  -0.397   0.030  1.00  0.00           O  
ATOM   1123  OE2 GLU A  78     -12.205  -0.129  -2.039  1.00  0.00           O  
ATOM   1124  H   GLU A  78      -7.562  -2.661   0.648  1.00  0.00           H  
ATOM   1125  HA  GLU A  78      -7.486   0.061  -0.232  1.00  0.00           H  
ATOM   1126  HB2 GLU A  78      -8.514  -1.768  -1.543  1.00  0.00           H  
ATOM   1127  HB3 GLU A  78      -9.785  -1.918  -0.334  1.00  0.00           H  
ATOM   1128  HG2 GLU A  78      -9.520   0.843  -1.214  1.00  0.00           H  
ATOM   1129  HG3 GLU A  78      -9.793  -0.229  -2.586  1.00  0.00           H  
ATOM   1130  N   GLU A  79      -9.912  -0.551   1.948  1.00  0.00           N  
ATOM   1131  CA  GLU A  79     -10.757   0.127   2.980  1.00  0.00           C  
ATOM   1132  C   GLU A  79      -9.870   0.677   4.101  1.00  0.00           C  
ATOM   1133  O   GLU A  79     -10.149   1.719   4.662  1.00  0.00           O  
ATOM   1134  CB  GLU A  79     -11.761  -0.874   3.559  1.00  0.00           C  
ATOM   1135  CG  GLU A  79     -11.018  -2.086   4.128  1.00  0.00           C  
ATOM   1136  CD  GLU A  79     -10.821  -1.908   5.634  1.00  0.00           C  
ATOM   1137  OE1 GLU A  79     -11.706  -1.357   6.266  1.00  0.00           O  
ATOM   1138  OE2 GLU A  79      -9.788  -2.327   6.129  1.00  0.00           O  
ATOM   1139  H   GLU A  79     -10.055  -1.499   1.749  1.00  0.00           H  
ATOM   1140  HA  GLU A  79     -11.293   0.945   2.520  1.00  0.00           H  
ATOM   1141  HB2 GLU A  79     -12.331  -0.399   4.344  1.00  0.00           H  
ATOM   1142  HB3 GLU A  79     -12.431  -1.202   2.778  1.00  0.00           H  
ATOM   1143  HG2 GLU A  79     -11.595  -2.981   3.942  1.00  0.00           H  
ATOM   1144  HG3 GLU A  79     -10.055  -2.174   3.648  1.00  0.00           H  
ATOM   1145  N   THR A  80      -8.801  -0.008   4.425  1.00  0.00           N  
ATOM   1146  CA  THR A  80      -7.891   0.485   5.504  1.00  0.00           C  
ATOM   1147  C   THR A  80      -7.288   1.825   5.073  1.00  0.00           C  
ATOM   1148  O   THR A  80      -7.036   2.695   5.884  1.00  0.00           O  
ATOM   1149  CB  THR A  80      -6.767  -0.533   5.730  1.00  0.00           C  
ATOM   1150  OG1 THR A  80      -7.333  -1.806   6.008  1.00  0.00           O  
ATOM   1151  CG2 THR A  80      -5.901  -0.088   6.910  1.00  0.00           C  
ATOM   1152  H   THR A  80      -8.594  -0.842   3.955  1.00  0.00           H  
ATOM   1153  HA  THR A  80      -8.450   0.616   6.418  1.00  0.00           H  
ATOM   1154  HB  THR A  80      -6.155  -0.596   4.843  1.00  0.00           H  
ATOM   1155  HG1 THR A  80      -7.751  -1.763   6.871  1.00  0.00           H  
ATOM   1156 HG21 THR A  80      -6.490   0.519   7.580  1.00  0.00           H  
ATOM   1157 HG22 THR A  80      -5.537  -0.957   7.437  1.00  0.00           H  
ATOM   1158 HG23 THR A  80      -5.064   0.488   6.544  1.00  0.00           H  
ATOM   1159  N   MET A  81      -7.069   1.989   3.795  1.00  0.00           N  
ATOM   1160  CA  MET A  81      -6.495   3.264   3.278  1.00  0.00           C  
ATOM   1161  C   MET A  81      -7.548   4.369   3.383  1.00  0.00           C  
ATOM   1162  O   MET A  81      -7.229   5.529   3.563  1.00  0.00           O  
ATOM   1163  CB  MET A  81      -6.100   3.076   1.810  1.00  0.00           C  
ATOM   1164  CG  MET A  81      -4.789   2.288   1.725  1.00  0.00           C  
ATOM   1165  SD  MET A  81      -3.392   3.432   1.596  1.00  0.00           S  
ATOM   1166  CE  MET A  81      -2.619   2.681   0.142  1.00  0.00           C  
ATOM   1167  H   MET A  81      -7.291   1.271   3.171  1.00  0.00           H  
ATOM   1168  HA  MET A  81      -5.624   3.533   3.857  1.00  0.00           H  
ATOM   1169  HB2 MET A  81      -6.880   2.530   1.297  1.00  0.00           H  
ATOM   1170  HB3 MET A  81      -5.973   4.039   1.343  1.00  0.00           H  
ATOM   1171  HG2 MET A  81      -4.677   1.682   2.612  1.00  0.00           H  
ATOM   1172  HG3 MET A  81      -4.812   1.649   0.854  1.00  0.00           H  
ATOM   1173  HE1 MET A  81      -2.506   1.621   0.301  1.00  0.00           H  
ATOM   1174  HE2 MET A  81      -3.245   2.849  -0.723  1.00  0.00           H  
ATOM   1175  HE3 MET A  81      -1.647   3.125  -0.018  1.00  0.00           H  
ATOM   1176  N   LYS A  82      -8.801   4.012   3.265  1.00  0.00           N  
ATOM   1177  CA  LYS A  82      -9.892   5.027   3.349  1.00  0.00           C  
ATOM   1178  C   LYS A  82     -10.222   5.335   4.817  1.00  0.00           C  
ATOM   1179  O   LYS A  82     -10.815   6.353   5.119  1.00  0.00           O  
ATOM   1180  CB  LYS A  82     -11.139   4.479   2.651  1.00  0.00           C  
ATOM   1181  CG  LYS A  82     -10.889   4.403   1.142  1.00  0.00           C  
ATOM   1182  CD  LYS A  82     -10.959   5.807   0.536  1.00  0.00           C  
ATOM   1183  CE  LYS A  82     -12.397   6.324   0.610  1.00  0.00           C  
ATOM   1184  NZ  LYS A  82     -12.547   7.503  -0.291  1.00  0.00           N  
ATOM   1185  H   LYS A  82      -9.026   3.070   3.115  1.00  0.00           H  
ATOM   1186  HA  LYS A  82      -9.574   5.934   2.856  1.00  0.00           H  
ATOM   1187  HB2 LYS A  82     -11.359   3.489   3.029  1.00  0.00           H  
ATOM   1188  HB3 LYS A  82     -11.977   5.133   2.842  1.00  0.00           H  
ATOM   1189  HG2 LYS A  82      -9.911   3.981   0.961  1.00  0.00           H  
ATOM   1190  HG3 LYS A  82     -11.641   3.779   0.685  1.00  0.00           H  
ATOM   1191  HD2 LYS A  82     -10.308   6.470   1.087  1.00  0.00           H  
ATOM   1192  HD3 LYS A  82     -10.646   5.769  -0.496  1.00  0.00           H  
ATOM   1193  HE2 LYS A  82     -13.078   5.545   0.298  1.00  0.00           H  
ATOM   1194  HE3 LYS A  82     -12.624   6.616   1.624  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  82     -11.719   8.123  -0.189  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  82     -12.618   7.178  -1.277  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  82     -13.405   8.029  -0.034  1.00  0.00           H  
ATOM   1198  N   SER A  83      -9.848   4.468   5.727  1.00  0.00           N  
ATOM   1199  CA  SER A  83     -10.149   4.714   7.170  1.00  0.00           C  
ATOM   1200  C   SER A  83      -9.119   5.684   7.755  1.00  0.00           C  
ATOM   1201  O   SER A  83      -9.462   6.613   8.460  1.00  0.00           O  
ATOM   1202  CB  SER A  83     -10.095   3.391   7.934  1.00  0.00           C  
ATOM   1203  OG  SER A  83      -8.744   2.956   8.024  1.00  0.00           O  
ATOM   1204  H   SER A  83      -9.375   3.654   5.465  1.00  0.00           H  
ATOM   1205  HA  SER A  83     -11.136   5.142   7.263  1.00  0.00           H  
ATOM   1206  HB2 SER A  83     -10.489   3.530   8.927  1.00  0.00           H  
ATOM   1207  HB3 SER A  83     -10.688   2.651   7.413  1.00  0.00           H  
ATOM   1208  HG  SER A  83      -8.744   1.997   8.071  1.00  0.00           H  
ATOM   1209  N   GLU A  84      -7.859   5.468   7.471  1.00  0.00           N  
ATOM   1210  CA  GLU A  84      -6.800   6.371   8.011  1.00  0.00           C  
ATOM   1211  C   GLU A  84      -6.708   7.633   7.149  1.00  0.00           C  
ATOM   1212  O   GLU A  84      -6.338   8.690   7.623  1.00  0.00           O  
ATOM   1213  CB  GLU A  84      -5.456   5.642   7.995  1.00  0.00           C  
ATOM   1214  CG  GLU A  84      -5.274   4.879   9.308  1.00  0.00           C  
ATOM   1215  CD  GLU A  84      -4.576   5.780  10.329  1.00  0.00           C  
ATOM   1216  OE1 GLU A  84      -3.357   5.776  10.358  1.00  0.00           O  
ATOM   1217  OE2 GLU A  84      -5.273   6.459  11.065  1.00  0.00           O  
ATOM   1218  H   GLU A  84      -7.610   4.711   6.903  1.00  0.00           H  
ATOM   1219  HA  GLU A  84      -7.047   6.648   9.026  1.00  0.00           H  
ATOM   1220  HB2 GLU A  84      -5.433   4.948   7.168  1.00  0.00           H  
ATOM   1221  HB3 GLU A  84      -4.657   6.361   7.885  1.00  0.00           H  
ATOM   1222  HG2 GLU A  84      -6.240   4.583   9.689  1.00  0.00           H  
ATOM   1223  HG3 GLU A  84      -4.670   4.001   9.134  1.00  0.00           H  
ATOM   1224  N   GLY A  85      -7.039   7.525   5.886  1.00  0.00           N  
ATOM   1225  CA  GLY A  85      -6.968   8.714   4.986  1.00  0.00           C  
ATOM   1226  C   GLY A  85      -5.605   8.744   4.294  1.00  0.00           C  
ATOM   1227  O   GLY A  85      -5.069   9.798   4.005  1.00  0.00           O  
ATOM   1228  H   GLY A  85      -7.330   6.661   5.528  1.00  0.00           H  
ATOM   1229  HA2 GLY A  85      -7.751   8.649   4.243  1.00  0.00           H  
ATOM   1230  HA3 GLY A  85      -7.095   9.615   5.566  1.00  0.00           H  
ATOM   1231  N   LEU A  86      -5.043   7.592   4.029  1.00  0.00           N  
ATOM   1232  CA  LEU A  86      -3.713   7.539   3.357  1.00  0.00           C  
ATOM   1233  C   LEU A  86      -3.897   7.707   1.848  1.00  0.00           C  
ATOM   1234  O   LEU A  86      -3.383   8.634   1.252  1.00  0.00           O  
ATOM   1235  CB  LEU A  86      -3.054   6.188   3.642  1.00  0.00           C  
ATOM   1236  CG  LEU A  86      -2.678   6.107   5.122  1.00  0.00           C  
ATOM   1237  CD1 LEU A  86      -2.145   4.710   5.432  1.00  0.00           C  
ATOM   1238  CD2 LEU A  86      -1.594   7.143   5.432  1.00  0.00           C  
ATOM   1239  H   LEU A  86      -5.498   6.761   4.275  1.00  0.00           H  
ATOM   1240  HA  LEU A  86      -3.084   8.330   3.736  1.00  0.00           H  
ATOM   1241  HB2 LEU A  86      -3.745   5.393   3.402  1.00  0.00           H  
ATOM   1242  HB3 LEU A  86      -2.164   6.086   3.040  1.00  0.00           H  
ATOM   1243  HG  LEU A  86      -3.552   6.302   5.729  1.00  0.00           H  
ATOM   1244 HD11 LEU A  86      -1.511   4.380   4.623  1.00  0.00           H  
ATOM   1245 HD12 LEU A  86      -1.574   4.738   6.349  1.00  0.00           H  
ATOM   1246 HD13 LEU A  86      -2.972   4.026   5.544  1.00  0.00           H  
ATOM   1247 HD21 LEU A  86      -0.988   7.304   4.552  1.00  0.00           H  
ATOM   1248 HD22 LEU A  86      -2.058   8.073   5.725  1.00  0.00           H  
ATOM   1249 HD23 LEU A  86      -0.970   6.781   6.237  1.00  0.00           H  
ATOM   1250  N   GLY A  87      -4.629   6.815   1.230  1.00  0.00           N  
ATOM   1251  CA  GLY A  87      -4.854   6.915  -0.242  1.00  0.00           C  
ATOM   1252  C   GLY A  87      -6.290   6.497  -0.569  1.00  0.00           C  
ATOM   1253  O   GLY A  87      -7.094   6.270   0.315  1.00  0.00           O  
ATOM   1254  H   GLY A  87      -5.033   6.079   1.736  1.00  0.00           H  
ATOM   1255  HA2 GLY A  87      -4.692   7.934  -0.563  1.00  0.00           H  
ATOM   1256  HA3 GLY A  87      -4.167   6.261  -0.756  1.00  0.00           H  
ATOM   1257  N   GLU A  88      -6.612   6.394  -1.833  1.00  0.00           N  
ATOM   1258  CA  GLU A  88      -7.994   5.991  -2.229  1.00  0.00           C  
ATOM   1259  C   GLU A  88      -7.928   4.736  -3.105  1.00  0.00           C  
ATOM   1260  O   GLU A  88      -6.966   4.602  -3.842  1.00  0.00           O  
ATOM   1261  CB  GLU A  88      -8.654   7.127  -3.015  1.00  0.00           C  
ATOM   1262  CG  GLU A  88      -7.739   7.562  -4.166  1.00  0.00           C  
ATOM   1263  CD  GLU A  88      -8.575   7.812  -5.424  1.00  0.00           C  
ATOM   1264  OE1 GLU A  88      -9.440   7.000  -5.708  1.00  0.00           O  
ATOM   1265  OE2 GLU A  88      -8.334   8.810  -6.083  1.00  0.00           O  
ATOM   1266  OXT GLU A  88      -8.841   3.932  -3.021  1.00  0.00           O  
ATOM   1267  H   GLU A  88      -5.942   6.582  -2.524  1.00  0.00           H  
ATOM   1268  HA  GLU A  88      -8.574   5.780  -1.343  1.00  0.00           H  
ATOM   1269  HB2 GLU A  88      -9.599   6.783  -3.413  1.00  0.00           H  
ATOM   1270  HB3 GLU A  88      -8.826   7.966  -2.358  1.00  0.00           H  
ATOM   1271  HG2 GLU A  88      -7.224   8.472  -3.891  1.00  0.00           H  
ATOM   1272  HG3 GLU A  88      -7.014   6.786  -4.367  1.00  0.00           H  
TER    1273      GLU A  88                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ALA A   2      -6.354  -9.661  -9.439  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -6.566  -9.245  -8.024  1.00  0.00           C  
ATOM      3  C   ALA A   2      -5.688  -8.032  -7.712  1.00  0.00           C  
ATOM      4  O   ALA A   2      -5.223  -7.861  -6.601  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -6.192 -10.397  -7.090  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -5.344  -9.595  -9.673  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -6.676 -10.644  -9.563  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -6.895  -9.037 -10.069  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -7.604  -8.985  -7.877  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -5.376 -10.958  -7.520  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -5.891 -10.000  -6.132  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -7.045 -11.046  -6.960  1.00  0.00           H  
ATOM     13  N   GLN A   3      -5.458  -7.190  -8.688  1.00  0.00           N  
ATOM     14  CA  GLN A   3      -4.609  -5.982  -8.460  1.00  0.00           C  
ATOM     15  C   GLN A   3      -5.492  -4.735  -8.435  1.00  0.00           C  
ATOM     16  O   GLN A   3      -6.523  -4.682  -9.080  1.00  0.00           O  
ATOM     17  CB  GLN A   3      -3.575  -5.848  -9.583  1.00  0.00           C  
ATOM     18  CG  GLN A   3      -4.262  -5.996 -10.944  1.00  0.00           C  
ATOM     19  CD  GLN A   3      -3.304  -5.557 -12.052  1.00  0.00           C  
ATOM     20  OE1 GLN A   3      -3.204  -4.383 -12.355  1.00  0.00           O  
ATOM     21  NE2 GLN A   3      -2.589  -6.454 -12.675  1.00  0.00           N  
ATOM     22  H   GLN A   3      -5.845  -7.354  -9.572  1.00  0.00           H  
ATOM     23  HA  GLN A   3      -4.098  -6.078  -7.512  1.00  0.00           H  
ATOM     24  HB2 GLN A   3      -3.105  -4.878  -9.524  1.00  0.00           H  
ATOM     25  HB3 GLN A   3      -2.826  -6.616  -9.474  1.00  0.00           H  
ATOM     26  HG2 GLN A   3      -4.539  -7.030 -11.097  1.00  0.00           H  
ATOM     27  HG3 GLN A   3      -5.147  -5.379 -10.970  1.00  0.00           H  
ATOM     28 HE21 GLN A   3      -2.669  -7.400 -12.431  1.00  0.00           H  
ATOM     29 HE22 GLN A   3      -1.973  -6.181 -13.386  1.00  0.00           H  
ATOM     30  N   LYS A   4      -5.092  -3.734  -7.696  1.00  0.00           N  
ATOM     31  CA  LYS A   4      -5.899  -2.481  -7.623  1.00  0.00           C  
ATOM     32  C   LYS A   4      -4.958  -1.273  -7.572  1.00  0.00           C  
ATOM     33  O   LYS A   4      -3.848  -1.360  -7.080  1.00  0.00           O  
ATOM     34  CB  LYS A   4      -6.778  -2.513  -6.361  1.00  0.00           C  
ATOM     35  CG  LYS A   4      -8.255  -2.606  -6.758  1.00  0.00           C  
ATOM     36  CD  LYS A   4      -9.130  -2.480  -5.509  1.00  0.00           C  
ATOM     37  CE  LYS A   4      -9.472  -1.008  -5.271  1.00  0.00           C  
ATOM     38  NZ  LYS A   4     -10.328  -0.511  -6.385  1.00  0.00           N  
ATOM     39  H   LYS A   4      -4.255  -3.808  -7.189  1.00  0.00           H  
ATOM     40  HA  LYS A   4      -6.525  -2.408  -8.499  1.00  0.00           H  
ATOM     41  HB2 LYS A   4      -6.513  -3.373  -5.763  1.00  0.00           H  
ATOM     42  HB3 LYS A   4      -6.620  -1.613  -5.783  1.00  0.00           H  
ATOM     43  HG2 LYS A   4      -8.494  -1.809  -7.446  1.00  0.00           H  
ATOM     44  HG3 LYS A   4      -8.442  -3.559  -7.231  1.00  0.00           H  
ATOM     45  HD2 LYS A   4     -10.041  -3.044  -5.649  1.00  0.00           H  
ATOM     46  HD3 LYS A   4      -8.595  -2.866  -4.653  1.00  0.00           H  
ATOM     47  HE2 LYS A   4     -10.005  -0.909  -4.337  1.00  0.00           H  
ATOM     48  HE3 LYS A   4      -8.562  -0.428  -5.230  1.00  0.00           H  
ATOM     49  HZ1 LYS A   4     -10.986  -1.261  -6.678  1.00  0.00           H  
ATOM     50  HZ2 LYS A   4     -10.868   0.317  -6.066  1.00  0.00           H  
ATOM     51  HZ3 LYS A   4      -9.726  -0.243  -7.191  1.00  0.00           H  
ATOM     52  N   THR A   5      -5.398  -0.148  -8.079  1.00  0.00           N  
ATOM     53  CA  THR A   5      -4.539   1.073  -8.069  1.00  0.00           C  
ATOM     54  C   THR A   5      -5.046   2.039  -6.996  1.00  0.00           C  
ATOM     55  O   THR A   5      -6.221   2.063  -6.678  1.00  0.00           O  
ATOM     56  CB  THR A   5      -4.605   1.751  -9.441  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -4.406   0.777 -10.457  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -3.518   2.821  -9.538  1.00  0.00           C  
ATOM     59  H   THR A   5      -6.295  -0.110  -8.469  1.00  0.00           H  
ATOM     60  HA  THR A   5      -3.518   0.795  -7.852  1.00  0.00           H  
ATOM     61  HB  THR A   5      -5.572   2.213  -9.568  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -3.496   0.477 -10.407  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -3.467   3.370  -8.609  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -2.564   2.351  -9.731  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -3.754   3.500 -10.344  1.00  0.00           H  
ATOM     66  N   PHE A   6      -4.169   2.835  -6.438  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -4.592   3.801  -5.384  1.00  0.00           C  
ATOM     68  C   PHE A   6      -3.925   5.155  -5.635  1.00  0.00           C  
ATOM     69  O   PHE A   6      -2.994   5.263  -6.412  1.00  0.00           O  
ATOM     70  CB  PHE A   6      -4.173   3.275  -4.010  1.00  0.00           C  
ATOM     71  CG  PHE A   6      -4.932   2.006  -3.706  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      -4.547   0.799  -4.303  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      -6.023   2.036  -2.829  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      -5.253  -0.377  -4.021  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      -6.727   0.860  -2.548  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      -6.343  -0.346  -3.144  1.00  0.00           C  
ATOM     77  H   PHE A   6      -3.229   2.794  -6.712  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -5.665   3.918  -5.412  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      -3.113   3.068  -4.012  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      -4.395   4.016  -3.257  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      -3.706   0.776  -4.980  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      -6.318   2.967  -2.367  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      -4.955  -1.308  -4.482  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      -7.569   0.884  -1.872  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      -6.887  -1.254  -2.927  1.00  0.00           H  
ATOM     86  N   LYS A   7      -4.395   6.185  -4.981  1.00  0.00           N  
ATOM     87  CA  LYS A   7      -3.794   7.538  -5.171  1.00  0.00           C  
ATOM     88  C   LYS A   7      -3.108   7.973  -3.875  1.00  0.00           C  
ATOM     89  O   LYS A   7      -3.655   7.835  -2.798  1.00  0.00           O  
ATOM     90  CB  LYS A   7      -4.894   8.540  -5.526  1.00  0.00           C  
ATOM     91  CG  LYS A   7      -4.288   9.711  -6.303  1.00  0.00           C  
ATOM     92  CD  LYS A   7      -4.088   9.306  -7.765  1.00  0.00           C  
ATOM     93  CE  LYS A   7      -4.255  10.532  -8.663  1.00  0.00           C  
ATOM     94  NZ  LYS A   7      -3.330  11.609  -8.211  1.00  0.00           N  
ATOM     95  H   LYS A   7      -5.145   6.067  -4.360  1.00  0.00           H  
ATOM     96  HA  LYS A   7      -3.067   7.501  -5.969  1.00  0.00           H  
ATOM     97  HB2 LYS A   7      -5.641   8.053  -6.135  1.00  0.00           H  
ATOM     98  HB3 LYS A   7      -5.349   8.910  -4.621  1.00  0.00           H  
ATOM     99  HG2 LYS A   7      -4.954  10.560  -6.252  1.00  0.00           H  
ATOM    100  HG3 LYS A   7      -3.334   9.975  -5.871  1.00  0.00           H  
ATOM    101  HD2 LYS A   7      -3.096   8.898  -7.892  1.00  0.00           H  
ATOM    102  HD3 LYS A   7      -4.821   8.561  -8.035  1.00  0.00           H  
ATOM    103  HE2 LYS A   7      -4.025  10.265  -9.684  1.00  0.00           H  
ATOM    104  HE3 LYS A   7      -5.274  10.884  -8.606  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      -2.429  11.189  -7.910  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      -3.158  12.271  -8.993  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      -3.760  12.120  -7.412  1.00  0.00           H  
ATOM    108  N   VAL A   8      -1.914   8.496  -3.976  1.00  0.00           N  
ATOM    109  CA  VAL A   8      -1.177   8.940  -2.756  1.00  0.00           C  
ATOM    110  C   VAL A   8      -1.523  10.398  -2.451  1.00  0.00           C  
ATOM    111  O   VAL A   8      -0.977  11.310  -3.043  1.00  0.00           O  
ATOM    112  CB  VAL A   8       0.329   8.814  -2.995  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       1.079   9.114  -1.697  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       0.655   7.390  -3.453  1.00  0.00           C  
ATOM    115  H   VAL A   8      -1.499   8.593  -4.858  1.00  0.00           H  
ATOM    116  HA  VAL A   8      -1.462   8.320  -1.919  1.00  0.00           H  
ATOM    117  HB  VAL A   8       0.632   9.517  -3.757  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       0.552   9.878  -1.144  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       1.140   8.215  -1.100  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       2.076   9.460  -1.928  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       0.251   6.683  -2.744  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       0.218   7.214  -4.424  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       1.726   7.268  -3.514  1.00  0.00           H  
ATOM    124  N   THR A   9      -2.423  10.622  -1.528  1.00  0.00           N  
ATOM    125  CA  THR A   9      -2.808  12.019  -1.172  1.00  0.00           C  
ATOM    126  C   THR A   9      -2.588  12.248   0.327  1.00  0.00           C  
ATOM    127  O   THR A   9      -3.246  13.069   0.938  1.00  0.00           O  
ATOM    128  CB  THR A   9      -4.284  12.243  -1.510  1.00  0.00           C  
ATOM    129  OG1 THR A   9      -4.602  11.557  -2.712  1.00  0.00           O  
ATOM    130  CG2 THR A   9      -4.548  13.739  -1.686  1.00  0.00           C  
ATOM    131  H   THR A   9      -2.843   9.868  -1.064  1.00  0.00           H  
ATOM    132  HA  THR A   9      -2.201  12.713  -1.734  1.00  0.00           H  
ATOM    133  HB  THR A   9      -4.898  11.866  -0.707  1.00  0.00           H  
ATOM    134  HG1 THR A   9      -5.540  11.677  -2.883  1.00  0.00           H  
ATOM    135 HG21 THR A   9      -3.909  14.299  -1.020  1.00  0.00           H  
ATOM    136 HG22 THR A   9      -4.340  14.023  -2.708  1.00  0.00           H  
ATOM    137 HG23 THR A   9      -5.582  13.951  -1.456  1.00  0.00           H  
ATOM    138  N   ALA A  10      -1.669  11.527   0.921  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -1.402  11.698   2.377  1.00  0.00           C  
ATOM    140  C   ALA A  10      -0.565  12.958   2.600  1.00  0.00           C  
ATOM    141  O   ALA A  10       0.152  13.399   1.722  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -0.638  10.479   2.901  1.00  0.00           C  
ATOM    143  H   ALA A  10      -1.154  10.875   0.409  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -2.339  11.789   2.903  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -0.078  10.031   2.094  1.00  0.00           H  
ATOM    146  HB2 ALA A  10       0.041  10.788   3.682  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -1.338   9.759   3.297  1.00  0.00           H  
ATOM    148  N   ASP A  11      -0.649  13.536   3.772  1.00  0.00           N  
ATOM    149  CA  ASP A  11       0.143  14.767   4.063  1.00  0.00           C  
ATOM    150  C   ASP A  11       1.634  14.424   4.045  1.00  0.00           C  
ATOM    151  O   ASP A  11       2.439  15.147   3.489  1.00  0.00           O  
ATOM    152  CB  ASP A  11      -0.239  15.308   5.443  1.00  0.00           C  
ATOM    153  CG  ASP A  11       0.337  16.714   5.618  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       1.443  16.941   5.157  1.00  0.00           O  
ATOM    155  OD2 ASP A  11      -0.339  17.540   6.210  1.00  0.00           O  
ATOM    156  H   ASP A  11      -1.232  13.157   4.463  1.00  0.00           H  
ATOM    157  HA  ASP A  11      -0.063  15.515   3.311  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      -1.316  15.344   5.529  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       0.163  14.659   6.207  1.00  0.00           H  
ATOM    160  N   SER A  12       2.003  13.321   4.647  1.00  0.00           N  
ATOM    161  CA  SER A  12       3.441  12.919   4.668  1.00  0.00           C  
ATOM    162  C   SER A  12       3.693  11.832   3.617  1.00  0.00           C  
ATOM    163  O   SER A  12       4.650  11.087   3.708  1.00  0.00           O  
ATOM    164  CB  SER A  12       3.795  12.373   6.052  1.00  0.00           C  
ATOM    165  OG  SER A  12       3.196  11.096   6.219  1.00  0.00           O  
ATOM    166  H   SER A  12       1.332  12.756   5.085  1.00  0.00           H  
ATOM    167  HA  SER A  12       4.057  13.779   4.452  1.00  0.00           H  
ATOM    168  HB2 SER A  12       4.864  12.278   6.141  1.00  0.00           H  
ATOM    169  HB3 SER A  12       3.432  13.054   6.810  1.00  0.00           H  
ATOM    170  HG  SER A  12       3.094  10.936   7.161  1.00  0.00           H  
ATOM    171  N   GLY A  13       2.843  11.733   2.621  1.00  0.00           N  
ATOM    172  CA  GLY A  13       3.035  10.692   1.566  1.00  0.00           C  
ATOM    173  C   GLY A  13       2.975   9.302   2.202  1.00  0.00           C  
ATOM    174  O   GLY A  13       2.132   9.027   3.034  1.00  0.00           O  
ATOM    175  H   GLY A  13       2.079  12.342   2.566  1.00  0.00           H  
ATOM    176  HA2 GLY A  13       2.255  10.785   0.824  1.00  0.00           H  
ATOM    177  HA3 GLY A  13       3.997  10.828   1.097  1.00  0.00           H  
ATOM    178  N   ILE A  14       3.866   8.425   1.813  1.00  0.00           N  
ATOM    179  CA  ILE A  14       3.871   7.048   2.388  1.00  0.00           C  
ATOM    180  C   ILE A  14       5.206   6.795   3.091  1.00  0.00           C  
ATOM    181  O   ILE A  14       6.143   6.293   2.499  1.00  0.00           O  
ATOM    182  CB  ILE A  14       3.682   6.027   1.266  1.00  0.00           C  
ATOM    183  CG1 ILE A  14       2.419   6.372   0.474  1.00  0.00           C  
ATOM    184  CG2 ILE A  14       3.541   4.626   1.864  1.00  0.00           C  
ATOM    185  CD1 ILE A  14       2.319   5.460  -0.752  1.00  0.00           C  
ATOM    186  H   ILE A  14       4.533   8.674   1.141  1.00  0.00           H  
ATOM    187  HA  ILE A  14       3.064   6.953   3.101  1.00  0.00           H  
ATOM    188  HB  ILE A  14       4.539   6.054   0.609  1.00  0.00           H  
ATOM    189 HG12 ILE A  14       1.552   6.229   1.102  1.00  0.00           H  
ATOM    190 HG13 ILE A  14       2.466   7.401   0.152  1.00  0.00           H  
ATOM    191 HG21 ILE A  14       4.104   4.569   2.784  1.00  0.00           H  
ATOM    192 HG22 ILE A  14       2.499   4.424   2.065  1.00  0.00           H  
ATOM    193 HG23 ILE A  14       3.922   3.897   1.165  1.00  0.00           H  
ATOM    194 HD11 ILE A  14       2.300   4.429  -0.432  1.00  0.00           H  
ATOM    195 HD12 ILE A  14       1.413   5.686  -1.295  1.00  0.00           H  
ATOM    196 HD13 ILE A  14       3.173   5.624  -1.392  1.00  0.00           H  
HETATM  197  N   HIP A  15       5.294   7.137   4.351  1.00  0.00           N  
HETATM  198  CA  HIP A  15       6.563   6.920   5.102  1.00  0.00           C  
HETATM  199  CB  HIP A  15       6.938   8.203   5.879  1.00  0.00           C  
HETATM  200  CG  HIP A  15       5.995   8.470   7.023  1.00  0.00           C  
HETATM  201  CD2 HIP A  15       4.636   8.638   7.072  1.00  0.00           C  
HETATM  202  NE2 HIP A  15       4.245   8.894   8.376  1.00  0.00           N  
HETATM  203  CE1 HIP A  15       5.366   8.880   9.095  1.00  0.00           C  
HETATM  204  ND1 HIP A  15       6.449   8.633   8.334  1.00  0.00           N  
HETATM  205  P   HIP A  15       7.840   8.975   8.721  1.00  0.00           P  
HETATM  206  O1P HIP A  15       8.665   7.752   8.829  1.00  0.00           O  
HETATM  207  O2P HIP A  15       7.840   9.708  10.007  1.00  0.00           O  
HETATM  208  O3P HIP A  15       8.271   9.838   7.597  1.00  0.00           O  
HETATM  209  C   HIP A  15       6.414   5.687   6.023  1.00  0.00           C  
HETATM  210  O   HIP A  15       5.832   4.696   5.624  1.00  0.00           O  
HETATM  211  H   HIP A  15       4.526   7.535   4.797  1.00  0.00           H  
HETATM  212  HA  HIP A  15       7.347   6.710   4.387  1.00  0.00           H  
HETATM  213  HB2 HIP A  15       6.918   9.042   5.200  1.00  0.00           H  
HETATM  214  HB3 HIP A  15       7.931   8.095   6.271  1.00  0.00           H  
HETATM  215  HD2 HIP A  15       3.979   8.609   6.225  1.00  0.00           H  
HETATM  216  HE2 HIP A  15       3.334   9.051   8.701  1.00  0.00           H  
HETATM  217  HE1 HIP A  15       5.401   9.048  10.162  1.00  0.00           H  
ATOM    218  N   ALA A  16       6.948   5.715   7.224  1.00  0.00           N  
ATOM    219  CA  ALA A  16       6.851   4.521   8.124  1.00  0.00           C  
ATOM    220  C   ALA A  16       5.433   4.338   8.689  1.00  0.00           C  
ATOM    221  O   ALA A  16       4.950   3.228   8.785  1.00  0.00           O  
ATOM    222  CB  ALA A  16       7.832   4.689   9.285  1.00  0.00           C  
ATOM    223  H   ALA A  16       7.435   6.503   7.526  1.00  0.00           H  
ATOM    224  HA  ALA A  16       7.122   3.638   7.565  1.00  0.00           H  
ATOM    225  HB1 ALA A  16       8.733   5.166   8.930  1.00  0.00           H  
ATOM    226  HB2 ALA A  16       7.379   5.298  10.053  1.00  0.00           H  
ATOM    227  HB3 ALA A  16       8.076   3.719   9.693  1.00  0.00           H  
ATOM    228  N   ARG A  17       4.777   5.400   9.090  1.00  0.00           N  
ATOM    229  CA  ARG A  17       3.402   5.260   9.682  1.00  0.00           C  
ATOM    230  C   ARG A  17       2.455   4.483   8.739  1.00  0.00           C  
ATOM    231  O   ARG A  17       1.835   3.527   9.170  1.00  0.00           O  
ATOM    232  CB  ARG A  17       2.817   6.646   9.974  1.00  0.00           C  
ATOM    233  CG  ARG A  17       2.082   6.623  11.318  1.00  0.00           C  
ATOM    234  CD  ARG A  17       2.247   7.976  12.015  1.00  0.00           C  
ATOM    235  NE  ARG A  17       1.003   8.303  12.766  1.00  0.00           N  
ATOM    236  CZ  ARG A  17       0.640   9.547  12.917  1.00  0.00           C  
ATOM    237  NH1 ARG A  17      -0.012  10.157  11.964  1.00  0.00           N  
ATOM    238  NH2 ARG A  17       0.927  10.182  14.020  1.00  0.00           N  
ATOM    239  H   ARG A  17       5.192   6.285   9.027  1.00  0.00           H  
ATOM    240  HA  ARG A  17       3.485   4.713  10.611  1.00  0.00           H  
ATOM    241  HB2 ARG A  17       3.614   7.370  10.015  1.00  0.00           H  
ATOM    242  HB3 ARG A  17       2.122   6.917   9.197  1.00  0.00           H  
ATOM    243  HG2 ARG A  17       1.033   6.429  11.151  1.00  0.00           H  
ATOM    244  HG3 ARG A  17       2.497   5.846  11.943  1.00  0.00           H  
ATOM    245  HD2 ARG A  17       3.079   7.928  12.701  1.00  0.00           H  
ATOM    246  HD3 ARG A  17       2.433   8.742  11.276  1.00  0.00           H  
ATOM    247  HE  ARG A  17       0.457   7.584  13.148  1.00  0.00           H  
ATOM    248 HH11 ARG A  17      -0.232   9.671  11.119  1.00  0.00           H  
ATOM    249 HH12 ARG A  17      -0.290  11.111  12.080  1.00  0.00           H  
ATOM    250 HH21 ARG A  17       1.426   9.716  14.750  1.00  0.00           H  
ATOM    251 HH22 ARG A  17       0.650  11.136  14.135  1.00  0.00           H  
ATOM    252  N   PRO A  18       2.344   4.892   7.484  1.00  0.00           N  
ATOM    253  CA  PRO A  18       1.450   4.204   6.532  1.00  0.00           C  
ATOM    254  C   PRO A  18       2.030   2.848   6.120  1.00  0.00           C  
ATOM    255  O   PRO A  18       1.305   1.953   5.726  1.00  0.00           O  
ATOM    256  CB  PRO A  18       1.367   5.165   5.342  1.00  0.00           C  
ATOM    257  CG  PRO A  18       2.619   6.064   5.423  1.00  0.00           C  
ATOM    258  CD  PRO A  18       3.083   6.036   6.891  1.00  0.00           C  
ATOM    259  HA  PRO A  18       0.470   4.078   6.964  1.00  0.00           H  
ATOM    260  HB2 PRO A  18       1.365   4.607   4.416  1.00  0.00           H  
ATOM    261  HB3 PRO A  18       0.478   5.772   5.414  1.00  0.00           H  
ATOM    262  HG2 PRO A  18       3.395   5.675   4.778  1.00  0.00           H  
ATOM    263  HG3 PRO A  18       2.370   7.075   5.139  1.00  0.00           H  
ATOM    264  HD2 PRO A  18       4.145   5.871   6.940  1.00  0.00           H  
ATOM    265  HD3 PRO A  18       2.816   6.952   7.387  1.00  0.00           H  
ATOM    266  N   ALA A  19       3.325   2.682   6.220  1.00  0.00           N  
ATOM    267  CA  ALA A  19       3.945   1.376   5.848  1.00  0.00           C  
ATOM    268  C   ALA A  19       3.669   0.345   6.950  1.00  0.00           C  
ATOM    269  O   ALA A  19       3.707  -0.848   6.713  1.00  0.00           O  
ATOM    270  CB  ALA A  19       5.455   1.554   5.681  1.00  0.00           C  
ATOM    271  H   ALA A  19       3.888   3.414   6.548  1.00  0.00           H  
ATOM    272  HA  ALA A  19       3.519   1.030   4.918  1.00  0.00           H  
ATOM    273  HB1 ALA A  19       5.655   2.503   5.208  1.00  0.00           H  
ATOM    274  HB2 ALA A  19       5.931   1.525   6.649  1.00  0.00           H  
ATOM    275  HB3 ALA A  19       5.844   0.756   5.063  1.00  0.00           H  
ATOM    276  N   THR A  20       3.388   0.794   8.152  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.105  -0.157   9.267  1.00  0.00           C  
ATOM    278  C   THR A  20       1.635  -0.577   9.210  1.00  0.00           C  
ATOM    279  O   THR A  20       1.281  -1.681   9.578  1.00  0.00           O  
ATOM    280  CB  THR A  20       3.387   0.524  10.608  1.00  0.00           C  
ATOM    281  OG1 THR A  20       4.450   1.452  10.452  1.00  0.00           O  
ATOM    282  CG2 THR A  20       3.775  -0.529  11.647  1.00  0.00           C  
ATOM    283  H   THR A  20       3.359   1.756   8.321  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.735  -1.028   9.166  1.00  0.00           H  
ATOM    285  HB  THR A  20       2.501   1.041  10.942  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.660   1.811  11.318  1.00  0.00           H  
ATOM    287 HG21 THR A  20       3.288  -1.464  11.411  1.00  0.00           H  
ATOM    288 HG22 THR A  20       4.846  -0.669  11.635  1.00  0.00           H  
ATOM    289 HG23 THR A  20       3.466  -0.199  12.627  1.00  0.00           H  
ATOM    290  N   VAL A  21       0.781   0.300   8.744  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.671  -0.036   8.653  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.877  -1.047   7.531  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.625  -2.000   7.657  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -1.471   1.223   8.325  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.965   0.929   8.466  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -1.081   2.353   9.284  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.097   1.181   8.449  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -1.013  -0.446   9.583  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -1.257   1.516   7.311  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -3.143  -0.121   8.292  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -3.292   1.189   9.461  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -3.516   1.511   7.744  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      -0.715   1.931  10.207  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      -0.308   2.957   8.833  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -1.945   2.967   9.487  1.00  0.00           H  
ATOM    306  N   LEU A  22      -0.221  -0.825   6.429  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -0.359  -1.735   5.265  1.00  0.00           C  
ATOM    308  C   LEU A  22       0.311  -3.080   5.555  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.280  -4.123   5.360  1.00  0.00           O  
ATOM    310  CB  LEU A  22       0.306  -1.075   4.061  1.00  0.00           C  
ATOM    311  CG  LEU A  22      -0.497   0.162   3.657  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       0.254   0.915   2.558  1.00  0.00           C  
ATOM    313  CD2 LEU A  22      -1.868  -0.269   3.129  1.00  0.00           C  
ATOM    314  H   LEU A  22       0.362  -0.041   6.364  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.406  -1.893   5.052  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.312  -0.779   4.327  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.337  -1.771   3.236  1.00  0.00           H  
ATOM    318  HG  LEU A  22      -0.625   0.808   4.521  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       0.631   0.208   1.832  1.00  0.00           H  
ATOM    320 HD12 LEU A  22      -0.417   1.608   2.072  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       1.079   1.459   2.993  1.00  0.00           H  
ATOM    322 HD21 LEU A  22      -1.743  -1.081   2.428  1.00  0.00           H  
ATOM    323 HD22 LEU A  22      -2.485  -0.596   3.954  1.00  0.00           H  
ATOM    324 HD23 LEU A  22      -2.342   0.566   2.634  1.00  0.00           H  
ATOM    325  N   VAL A  23       1.541  -3.071   6.010  1.00  0.00           N  
ATOM    326  CA  VAL A  23       2.250  -4.359   6.300  1.00  0.00           C  
ATOM    327  C   VAL A  23       1.423  -5.210   7.278  1.00  0.00           C  
ATOM    328  O   VAL A  23       1.491  -6.423   7.266  1.00  0.00           O  
ATOM    329  CB  VAL A  23       3.633  -4.057   6.899  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       3.479  -3.301   8.221  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       4.387  -5.367   7.150  1.00  0.00           C  
ATOM    332  H   VAL A  23       2.001  -2.217   6.153  1.00  0.00           H  
ATOM    333  HA  VAL A  23       2.376  -4.906   5.377  1.00  0.00           H  
ATOM    334  HB  VAL A  23       4.197  -3.447   6.206  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       2.835  -2.446   8.074  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       3.044  -3.956   8.962  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       4.449  -2.966   8.560  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       4.032  -6.123   6.464  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       5.444  -5.210   6.999  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       4.212  -5.694   8.166  1.00  0.00           H  
ATOM    341  N   GLN A  24       0.648  -4.577   8.122  1.00  0.00           N  
ATOM    342  CA  GLN A  24      -0.181  -5.339   9.103  1.00  0.00           C  
ATOM    343  C   GLN A  24      -1.351  -6.016   8.381  1.00  0.00           C  
ATOM    344  O   GLN A  24      -1.745  -7.117   8.720  1.00  0.00           O  
ATOM    345  CB  GLN A  24      -0.726  -4.376  10.162  1.00  0.00           C  
ATOM    346  CG  GLN A  24       0.359  -4.079  11.209  1.00  0.00           C  
ATOM    347  CD  GLN A  24      -0.115  -4.527  12.595  1.00  0.00           C  
ATOM    348  OE1 GLN A  24       0.207  -5.612  13.039  1.00  0.00           O  
ATOM    349  NE2 GLN A  24      -0.869  -3.731  13.302  1.00  0.00           N  
ATOM    350  H   GLN A  24       0.614  -3.599   8.111  1.00  0.00           H  
ATOM    351  HA  GLN A  24       0.428  -6.091   9.581  1.00  0.00           H  
ATOM    352  HB2 GLN A  24      -1.026  -3.454   9.686  1.00  0.00           H  
ATOM    353  HB3 GLN A  24      -1.581  -4.823  10.646  1.00  0.00           H  
ATOM    354  HG2 GLN A  24       1.265  -4.608  10.952  1.00  0.00           H  
ATOM    355  HG3 GLN A  24       0.557  -3.019  11.227  1.00  0.00           H  
ATOM    356 HE21 GLN A  24      -1.128  -2.855  12.944  1.00  0.00           H  
ATOM    357 HE22 GLN A  24      -1.176  -4.007  14.191  1.00  0.00           H  
ATOM    358  N   THR A  25      -1.913  -5.363   7.396  1.00  0.00           N  
ATOM    359  CA  THR A  25      -3.067  -5.957   6.654  1.00  0.00           C  
ATOM    360  C   THR A  25      -2.581  -7.081   5.731  1.00  0.00           C  
ATOM    361  O   THR A  25      -2.951  -8.228   5.892  1.00  0.00           O  
ATOM    362  CB  THR A  25      -3.743  -4.871   5.816  1.00  0.00           C  
ATOM    363  OG1 THR A  25      -3.649  -3.625   6.491  1.00  0.00           O  
ATOM    364  CG2 THR A  25      -5.213  -5.228   5.600  1.00  0.00           C  
ATOM    365  H   THR A  25      -1.581  -4.474   7.149  1.00  0.00           H  
ATOM    366  HA  THR A  25      -3.778  -6.356   7.360  1.00  0.00           H  
ATOM    367  HB  THR A  25      -3.251  -4.799   4.859  1.00  0.00           H  
ATOM    368  HG1 THR A  25      -4.110  -2.966   5.967  1.00  0.00           H  
ATOM    369 HG21 THR A  25      -5.320  -6.302   5.559  1.00  0.00           H  
ATOM    370 HG22 THR A  25      -5.801  -4.839   6.417  1.00  0.00           H  
ATOM    371 HG23 THR A  25      -5.556  -4.796   4.672  1.00  0.00           H  
ATOM    372  N   ALA A  26      -1.768  -6.757   4.755  1.00  0.00           N  
ATOM    373  CA  ALA A  26      -1.262  -7.795   3.803  1.00  0.00           C  
ATOM    374  C   ALA A  26      -0.552  -8.924   4.561  1.00  0.00           C  
ATOM    375  O   ALA A  26      -0.468 -10.039   4.082  1.00  0.00           O  
ATOM    376  CB  ALA A  26      -0.279  -7.146   2.826  1.00  0.00           C  
ATOM    377  H   ALA A  26      -1.500  -5.824   4.640  1.00  0.00           H  
ATOM    378  HA  ALA A  26      -2.093  -8.206   3.248  1.00  0.00           H  
ATOM    379  HB1 ALA A  26       0.462  -6.588   3.379  1.00  0.00           H  
ATOM    380  HB2 ALA A  26       0.209  -7.912   2.243  1.00  0.00           H  
ATOM    381  HB3 ALA A  26      -0.814  -6.478   2.167  1.00  0.00           H  
ATOM    382  N   SER A  27      -0.039  -8.645   5.735  1.00  0.00           N  
ATOM    383  CA  SER A  27       0.666  -9.705   6.519  1.00  0.00           C  
ATOM    384  C   SER A  27      -0.308 -10.843   6.835  1.00  0.00           C  
ATOM    385  O   SER A  27       0.038 -12.007   6.764  1.00  0.00           O  
ATOM    386  CB  SER A  27       1.201  -9.105   7.824  1.00  0.00           C  
ATOM    387  OG  SER A  27       1.508 -10.148   8.739  1.00  0.00           O  
ATOM    388  H   SER A  27      -0.118  -7.738   6.099  1.00  0.00           H  
ATOM    389  HA  SER A  27       1.491 -10.091   5.938  1.00  0.00           H  
ATOM    390  HB2 SER A  27       2.096  -8.541   7.621  1.00  0.00           H  
ATOM    391  HB3 SER A  27       0.453  -8.448   8.248  1.00  0.00           H  
ATOM    392  HG  SER A  27       1.781  -9.747   9.567  1.00  0.00           H  
ATOM    393  N   LYS A  28      -1.525 -10.512   7.182  1.00  0.00           N  
ATOM    394  CA  LYS A  28      -2.532 -11.564   7.504  1.00  0.00           C  
ATOM    395  C   LYS A  28      -2.896 -12.341   6.235  1.00  0.00           C  
ATOM    396  O   LYS A  28      -3.292 -13.490   6.298  1.00  0.00           O  
ATOM    397  CB  LYS A  28      -3.791 -10.906   8.075  1.00  0.00           C  
ATOM    398  CG  LYS A  28      -3.419 -10.064   9.298  1.00  0.00           C  
ATOM    399  CD  LYS A  28      -3.086 -10.985  10.474  1.00  0.00           C  
ATOM    400  CE  LYS A  28      -4.332 -11.181  11.340  1.00  0.00           C  
ATOM    401  NZ  LYS A  28      -3.922 -11.418  12.753  1.00  0.00           N  
ATOM    402  H   LYS A  28      -1.776  -9.567   7.232  1.00  0.00           H  
ATOM    403  HA  LYS A  28      -2.120 -12.244   8.235  1.00  0.00           H  
ATOM    404  HB2 LYS A  28      -4.239 -10.272   7.324  1.00  0.00           H  
ATOM    405  HB3 LYS A  28      -4.496 -11.670   8.369  1.00  0.00           H  
ATOM    406  HG2 LYS A  28      -2.559  -9.452   9.064  1.00  0.00           H  
ATOM    407  HG3 LYS A  28      -4.250  -9.428   9.564  1.00  0.00           H  
ATOM    408  HD2 LYS A  28      -2.753 -11.942  10.100  1.00  0.00           H  
ATOM    409  HD3 LYS A  28      -2.304 -10.540  11.070  1.00  0.00           H  
ATOM    410  HE2 LYS A  28      -4.950 -10.297  11.288  1.00  0.00           H  
ATOM    411  HE3 LYS A  28      -4.890 -12.032  10.979  1.00  0.00           H  
ATOM    412  HZ1 LYS A  28      -3.044 -11.978  12.769  1.00  0.00           H  
ATOM    413  HZ2 LYS A  28      -3.762 -10.507  13.226  1.00  0.00           H  
ATOM    414  HZ3 LYS A  28      -4.673 -11.937  13.251  1.00  0.00           H  
ATOM    415  N   TYR A  29      -2.766 -11.726   5.083  1.00  0.00           N  
ATOM    416  CA  TYR A  29      -3.107 -12.430   3.811  1.00  0.00           C  
ATOM    417  C   TYR A  29      -1.871 -13.151   3.273  1.00  0.00           C  
ATOM    418  O   TYR A  29      -0.810 -12.572   3.137  1.00  0.00           O  
ATOM    419  CB  TYR A  29      -3.614 -11.412   2.784  1.00  0.00           C  
ATOM    420  CG  TYR A  29      -4.920 -10.836   3.280  1.00  0.00           C  
ATOM    421  CD1 TYR A  29      -6.111 -11.546   3.092  1.00  0.00           C  
ATOM    422  CD2 TYR A  29      -4.938  -9.600   3.937  1.00  0.00           C  
ATOM    423  CE1 TYR A  29      -7.322 -11.021   3.560  1.00  0.00           C  
ATOM    424  CE2 TYR A  29      -6.148  -9.075   4.408  1.00  0.00           C  
ATOM    425  CZ  TYR A  29      -7.340  -9.786   4.219  1.00  0.00           C  
ATOM    426  OH  TYR A  29      -8.533  -9.271   4.686  1.00  0.00           O  
ATOM    427  H   TYR A  29      -2.447 -10.799   5.058  1.00  0.00           H  
ATOM    428  HA  TYR A  29      -3.884 -13.155   4.007  1.00  0.00           H  
ATOM    429  HB2 TYR A  29      -2.887 -10.621   2.660  1.00  0.00           H  
ATOM    430  HB3 TYR A  29      -3.776 -11.906   1.838  1.00  0.00           H  
ATOM    431  HD1 TYR A  29      -6.098 -12.499   2.585  1.00  0.00           H  
ATOM    432  HD2 TYR A  29      -4.019  -9.051   4.082  1.00  0.00           H  
ATOM    433  HE1 TYR A  29      -8.240 -11.569   3.415  1.00  0.00           H  
ATOM    434  HE2 TYR A  29      -6.163  -8.122   4.916  1.00  0.00           H  
ATOM    435  HH  TYR A  29      -8.972  -9.957   5.194  1.00  0.00           H  
ATOM    436  N   ASP A  30      -2.005 -14.419   2.976  1.00  0.00           N  
ATOM    437  CA  ASP A  30      -0.847 -15.204   2.453  1.00  0.00           C  
ATOM    438  C   ASP A  30      -0.501 -14.756   1.030  1.00  0.00           C  
ATOM    439  O   ASP A  30       0.612 -14.934   0.574  1.00  0.00           O  
ATOM    440  CB  ASP A  30      -1.208 -16.692   2.441  1.00  0.00           C  
ATOM    441  CG  ASP A  30      -1.645 -17.124   3.841  1.00  0.00           C  
ATOM    442  OD1 ASP A  30      -0.925 -16.832   4.782  1.00  0.00           O  
ATOM    443  OD2 ASP A  30      -2.693 -17.740   3.949  1.00  0.00           O  
ATOM    444  H   ASP A  30      -2.871 -14.857   3.102  1.00  0.00           H  
ATOM    445  HA  ASP A  30       0.008 -15.050   3.094  1.00  0.00           H  
ATOM    446  HB2 ASP A  30      -2.016 -16.859   1.742  1.00  0.00           H  
ATOM    447  HB3 ASP A  30      -0.346 -17.269   2.140  1.00  0.00           H  
ATOM    448  N   ALA A  31      -1.445 -14.180   0.321  1.00  0.00           N  
ATOM    449  CA  ALA A  31      -1.171 -13.724  -1.076  1.00  0.00           C  
ATOM    450  C   ALA A  31       0.011 -12.750  -1.084  1.00  0.00           C  
ATOM    451  O   ALA A  31       0.202 -11.986  -0.155  1.00  0.00           O  
ATOM    452  CB  ALA A  31      -2.412 -13.025  -1.636  1.00  0.00           C  
ATOM    453  H   ALA A  31      -2.336 -14.051   0.708  1.00  0.00           H  
ATOM    454  HA  ALA A  31      -0.934 -14.580  -1.692  1.00  0.00           H  
ATOM    455  HB1 ALA A  31      -2.988 -12.610  -0.823  1.00  0.00           H  
ATOM    456  HB2 ALA A  31      -2.109 -12.233  -2.303  1.00  0.00           H  
ATOM    457  HB3 ALA A  31      -3.015 -13.740  -2.176  1.00  0.00           H  
ATOM    458  N   ASP A  32       0.803 -12.773  -2.125  1.00  0.00           N  
ATOM    459  CA  ASP A  32       1.976 -11.854  -2.201  1.00  0.00           C  
ATOM    460  C   ASP A  32       1.548 -10.544  -2.860  1.00  0.00           C  
ATOM    461  O   ASP A  32       1.595 -10.399  -4.066  1.00  0.00           O  
ATOM    462  CB  ASP A  32       3.086 -12.506  -3.030  1.00  0.00           C  
ATOM    463  CG  ASP A  32       3.827 -13.534  -2.174  1.00  0.00           C  
ATOM    464  OD1 ASP A  32       3.167 -14.389  -1.606  1.00  0.00           O  
ATOM    465  OD2 ASP A  32       5.041 -13.451  -2.101  1.00  0.00           O  
ATOM    466  H   ASP A  32       0.626 -13.398  -2.856  1.00  0.00           H  
ATOM    467  HA  ASP A  32       2.341 -11.654  -1.204  1.00  0.00           H  
ATOM    468  HB2 ASP A  32       2.653 -12.995  -3.890  1.00  0.00           H  
ATOM    469  HB3 ASP A  32       3.780 -11.748  -3.359  1.00  0.00           H  
ATOM    470  N   VAL A  33       1.127  -9.590  -2.069  1.00  0.00           N  
ATOM    471  CA  VAL A  33       0.689  -8.281  -2.631  1.00  0.00           C  
ATOM    472  C   VAL A  33       1.894  -7.333  -2.710  1.00  0.00           C  
ATOM    473  O   VAL A  33       2.454  -6.941  -1.704  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -0.409  -7.684  -1.731  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.597  -8.660  -1.646  1.00  0.00           C  
ATOM    476  CG2 VAL A  33       0.146  -7.430  -0.322  1.00  0.00           C  
ATOM    477  H   VAL A  33       1.098  -9.741  -1.101  1.00  0.00           H  
ATOM    478  HA  VAL A  33       0.295  -8.433  -3.623  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -0.748  -6.750  -2.158  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -1.406  -9.523  -2.266  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -1.737  -8.980  -0.619  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -2.492  -8.164  -1.990  1.00  0.00           H  
ATOM    483 HG21 VAL A  33       1.051  -7.998  -0.183  1.00  0.00           H  
ATOM    484 HG22 VAL A  33       0.360  -6.379  -0.206  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -0.585  -7.732   0.414  1.00  0.00           H  
ATOM    486  N   ASN A  34       2.301  -6.975  -3.903  1.00  0.00           N  
ATOM    487  CA  ASN A  34       3.473  -6.066  -4.060  1.00  0.00           C  
ATOM    488  C   ASN A  34       2.997  -4.668  -4.467  1.00  0.00           C  
ATOM    489  O   ASN A  34       2.128  -4.518  -5.305  1.00  0.00           O  
ATOM    490  CB  ASN A  34       4.404  -6.621  -5.140  1.00  0.00           C  
ATOM    491  CG  ASN A  34       4.808  -8.052  -4.780  1.00  0.00           C  
ATOM    492  OD1 ASN A  34       4.853  -8.409  -3.620  1.00  0.00           O  
ATOM    493  ND2 ASN A  34       5.107  -8.893  -5.733  1.00  0.00           N  
ATOM    494  H   ASN A  34       1.836  -7.313  -4.698  1.00  0.00           H  
ATOM    495  HA  ASN A  34       4.008  -6.004  -3.124  1.00  0.00           H  
ATOM    496  HB2 ASN A  34       3.893  -6.619  -6.093  1.00  0.00           H  
ATOM    497  HB3 ASN A  34       5.288  -6.005  -5.205  1.00  0.00           H  
ATOM    498 HD21 ASN A  34       5.071  -8.605  -6.669  1.00  0.00           H  
ATOM    499 HD22 ASN A  34       5.367  -9.812  -5.512  1.00  0.00           H  
ATOM    500  N   LEU A  35       3.567  -3.647  -3.877  1.00  0.00           N  
ATOM    501  CA  LEU A  35       3.163  -2.252  -4.221  1.00  0.00           C  
ATOM    502  C   LEU A  35       4.197  -1.651  -5.179  1.00  0.00           C  
ATOM    503  O   LEU A  35       5.350  -1.484  -4.831  1.00  0.00           O  
ATOM    504  CB  LEU A  35       3.097  -1.411  -2.942  1.00  0.00           C  
ATOM    505  CG  LEU A  35       2.579   0.000  -3.271  1.00  0.00           C  
ATOM    506  CD1 LEU A  35       1.469   0.386  -2.289  1.00  0.00           C  
ATOM    507  CD2 LEU A  35       3.724   1.010  -3.159  1.00  0.00           C  
ATOM    508  H   LEU A  35       4.265  -3.800  -3.208  1.00  0.00           H  
ATOM    509  HA  LEU A  35       2.192  -2.264  -4.695  1.00  0.00           H  
ATOM    510  HB2 LEU A  35       2.430  -1.888  -2.237  1.00  0.00           H  
ATOM    511  HB3 LEU A  35       4.083  -1.341  -2.508  1.00  0.00           H  
ATOM    512  HG  LEU A  35       2.183   0.014  -4.278  1.00  0.00           H  
ATOM    513 HD11 LEU A  35       1.630  -0.117  -1.348  1.00  0.00           H  
ATOM    514 HD12 LEU A  35       1.482   1.455  -2.133  1.00  0.00           H  
ATOM    515 HD13 LEU A  35       0.512   0.094  -2.695  1.00  0.00           H  
ATOM    516 HD21 LEU A  35       4.428   0.676  -2.410  1.00  0.00           H  
ATOM    517 HD22 LEU A  35       4.226   1.093  -4.111  1.00  0.00           H  
ATOM    518 HD23 LEU A  35       3.329   1.974  -2.875  1.00  0.00           H  
ATOM    519  N   GLU A  36       3.793  -1.333  -6.384  1.00  0.00           N  
ATOM    520  CA  GLU A  36       4.748  -0.750  -7.372  1.00  0.00           C  
ATOM    521  C   GLU A  36       4.756   0.775  -7.249  1.00  0.00           C  
ATOM    522  O   GLU A  36       3.734   1.394  -7.013  1.00  0.00           O  
ATOM    523  CB  GLU A  36       4.316  -1.141  -8.787  1.00  0.00           C  
ATOM    524  CG  GLU A  36       5.400  -0.725  -9.783  1.00  0.00           C  
ATOM    525  CD  GLU A  36       5.365  -1.657 -10.995  1.00  0.00           C  
ATOM    526  OE1 GLU A  36       4.278  -2.058 -11.377  1.00  0.00           O  
ATOM    527  OE2 GLU A  36       6.425  -1.953 -11.521  1.00  0.00           O  
ATOM    528  H   GLU A  36       2.860  -1.485  -6.640  1.00  0.00           H  
ATOM    529  HA  GLU A  36       5.738  -1.131  -7.182  1.00  0.00           H  
ATOM    530  HB2 GLU A  36       4.172  -2.211  -8.836  1.00  0.00           H  
ATOM    531  HB3 GLU A  36       3.392  -0.641  -9.034  1.00  0.00           H  
ATOM    532  HG2 GLU A  36       5.223   0.292 -10.103  1.00  0.00           H  
ATOM    533  HG3 GLU A  36       6.369  -0.791  -9.310  1.00  0.00           H  
ATOM    534  N   TYR A  37       5.905   1.384  -7.413  1.00  0.00           N  
ATOM    535  CA  TYR A  37       5.992   2.871  -7.314  1.00  0.00           C  
ATOM    536  C   TYR A  37       6.786   3.419  -8.506  1.00  0.00           C  
ATOM    537  O   TYR A  37       7.884   3.921  -8.360  1.00  0.00           O  
ATOM    538  CB  TYR A  37       6.684   3.263  -5.998  1.00  0.00           C  
ATOM    539  CG  TYR A  37       6.770   4.775  -5.874  1.00  0.00           C  
ATOM    540  CD1 TYR A  37       5.673   5.580  -6.221  1.00  0.00           C  
ATOM    541  CD2 TYR A  37       7.950   5.368  -5.410  1.00  0.00           C  
ATOM    542  CE1 TYR A  37       5.762   6.973  -6.104  1.00  0.00           C  
ATOM    543  CE2 TYR A  37       8.037   6.760  -5.293  1.00  0.00           C  
ATOM    544  CZ  TYR A  37       6.944   7.563  -5.640  1.00  0.00           C  
ATOM    545  OH  TYR A  37       7.032   8.935  -5.524  1.00  0.00           O  
ATOM    546  H   TYR A  37       6.710   0.860  -7.606  1.00  0.00           H  
ATOM    547  HA  TYR A  37       4.995   3.287  -7.331  1.00  0.00           H  
ATOM    548  HB2 TYR A  37       6.119   2.869  -5.166  1.00  0.00           H  
ATOM    549  HB3 TYR A  37       7.680   2.848  -5.980  1.00  0.00           H  
ATOM    550  HD1 TYR A  37       4.762   5.125  -6.583  1.00  0.00           H  
ATOM    551  HD2 TYR A  37       8.795   4.750  -5.143  1.00  0.00           H  
ATOM    552  HE1 TYR A  37       4.918   7.592  -6.370  1.00  0.00           H  
ATOM    553  HE2 TYR A  37       8.950   7.216  -4.936  1.00  0.00           H  
ATOM    554  HH  TYR A  37       7.852   9.215  -5.934  1.00  0.00           H  
ATOM    555  N   ASN A  38       6.226   3.334  -9.685  1.00  0.00           N  
ATOM    556  CA  ASN A  38       6.919   3.856 -10.907  1.00  0.00           C  
ATOM    557  C   ASN A  38       8.349   3.294 -11.006  1.00  0.00           C  
ATOM    558  O   ASN A  38       9.318   4.031 -10.986  1.00  0.00           O  
ATOM    559  CB  ASN A  38       6.969   5.385 -10.840  1.00  0.00           C  
ATOM    560  CG  ASN A  38       6.900   5.961 -12.255  1.00  0.00           C  
ATOM    561  OD1 ASN A  38       5.876   5.884 -12.904  1.00  0.00           O  
ATOM    562  ND2 ASN A  38       7.954   6.539 -12.763  1.00  0.00           N  
ATOM    563  H   ASN A  38       5.334   2.935  -9.767  1.00  0.00           H  
ATOM    564  HA  ASN A  38       6.361   3.559 -11.783  1.00  0.00           H  
ATOM    565  HB2 ASN A  38       6.132   5.747 -10.261  1.00  0.00           H  
ATOM    566  HB3 ASN A  38       7.892   5.695 -10.371  1.00  0.00           H  
ATOM    567 HD21 ASN A  38       8.779   6.601 -12.239  1.00  0.00           H  
ATOM    568 HD22 ASN A  38       7.918   6.912 -13.668  1.00  0.00           H  
ATOM    569  N   GLY A  39       8.481   1.996 -11.128  1.00  0.00           N  
ATOM    570  CA  GLY A  39       9.837   1.386 -11.244  1.00  0.00           C  
ATOM    571  C   GLY A  39      10.307   0.877  -9.879  1.00  0.00           C  
ATOM    572  O   GLY A  39      10.923  -0.168  -9.781  1.00  0.00           O  
ATOM    573  H   GLY A  39       7.691   1.427 -11.153  1.00  0.00           H  
ATOM    574  HA2 GLY A  39       9.799   0.562 -11.942  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      10.527   2.128 -11.604  1.00  0.00           H  
ATOM    576  N   LYS A  40      10.024   1.604  -8.828  1.00  0.00           N  
ATOM    577  CA  LYS A  40      10.457   1.162  -7.469  1.00  0.00           C  
ATOM    578  C   LYS A  40       9.370   0.278  -6.858  1.00  0.00           C  
ATOM    579  O   LYS A  40       8.458   0.758  -6.211  1.00  0.00           O  
ATOM    580  CB  LYS A  40      10.679   2.385  -6.576  1.00  0.00           C  
ATOM    581  CG  LYS A  40      11.862   3.205  -7.105  1.00  0.00           C  
ATOM    582  CD  LYS A  40      13.116   2.893  -6.283  1.00  0.00           C  
ATOM    583  CE  LYS A  40      13.525   1.435  -6.506  1.00  0.00           C  
ATOM    584  NZ  LYS A  40      14.986   1.284  -6.247  1.00  0.00           N  
ATOM    585  H   LYS A  40       9.527   2.443  -8.933  1.00  0.00           H  
ATOM    586  HA  LYS A  40      11.375   0.600  -7.547  1.00  0.00           H  
ATOM    587  HB2 LYS A  40       9.789   2.997  -6.579  1.00  0.00           H  
ATOM    588  HB3 LYS A  40      10.888   2.061  -5.567  1.00  0.00           H  
ATOM    589  HG2 LYS A  40      12.039   2.955  -8.142  1.00  0.00           H  
ATOM    590  HG3 LYS A  40      11.635   4.257  -7.023  1.00  0.00           H  
ATOM    591  HD2 LYS A  40      13.919   3.544  -6.593  1.00  0.00           H  
ATOM    592  HD3 LYS A  40      12.907   3.049  -5.235  1.00  0.00           H  
ATOM    593  HE2 LYS A  40      12.972   0.799  -5.831  1.00  0.00           H  
ATOM    594  HE3 LYS A  40      13.310   1.153  -7.526  1.00  0.00           H  
ATOM    595  HZ1 LYS A  40      15.261   1.894  -5.450  1.00  0.00           H  
ATOM    596  HZ2 LYS A  40      15.195   0.293  -6.014  1.00  0.00           H  
ATOM    597  HZ3 LYS A  40      15.519   1.563  -7.094  1.00  0.00           H  
ATOM    598  N   THR A  41       9.457  -1.010  -7.070  1.00  0.00           N  
ATOM    599  CA  THR A  41       8.427  -1.935  -6.516  1.00  0.00           C  
ATOM    600  C   THR A  41       8.906  -2.520  -5.188  1.00  0.00           C  
ATOM    601  O   THR A  41       9.839  -3.299  -5.140  1.00  0.00           O  
ATOM    602  CB  THR A  41       8.179  -3.072  -7.511  1.00  0.00           C  
ATOM    603  OG1 THR A  41       7.876  -2.524  -8.787  1.00  0.00           O  
ATOM    604  CG2 THR A  41       7.005  -3.927  -7.029  1.00  0.00           C  
ATOM    605  H   THR A  41      10.199  -1.367  -7.600  1.00  0.00           H  
ATOM    606  HA  THR A  41       7.509  -1.393  -6.357  1.00  0.00           H  
ATOM    607  HB  THR A  41       9.061  -3.687  -7.583  1.00  0.00           H  
ATOM    608  HG1 THR A  41       8.430  -2.964  -9.437  1.00  0.00           H  
ATOM    609 HG21 THR A  41       6.931  -3.865  -5.954  1.00  0.00           H  
ATOM    610 HG22 THR A  41       6.089  -3.567  -7.474  1.00  0.00           H  
ATOM    611 HG23 THR A  41       7.166  -4.956  -7.319  1.00  0.00           H  
ATOM    612  N   VAL A  42       8.258  -2.159  -4.111  1.00  0.00           N  
ATOM    613  CA  VAL A  42       8.648  -2.700  -2.774  1.00  0.00           C  
ATOM    614  C   VAL A  42       7.547  -3.630  -2.277  1.00  0.00           C  
ATOM    615  O   VAL A  42       6.378  -3.421  -2.548  1.00  0.00           O  
ATOM    616  CB  VAL A  42       8.845  -1.569  -1.749  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      10.256  -0.995  -1.879  1.00  0.00           C  
ATOM    618  CG2 VAL A  42       7.812  -0.454  -1.968  1.00  0.00           C  
ATOM    619  H   VAL A  42       7.501  -1.541  -4.185  1.00  0.00           H  
ATOM    620  HA  VAL A  42       9.568  -3.259  -2.872  1.00  0.00           H  
ATOM    621  HB  VAL A  42       8.724  -1.977  -0.755  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      10.648  -1.216  -2.861  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      10.227   0.075  -1.737  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      10.893  -1.440  -1.128  1.00  0.00           H  
ATOM    625 HG21 VAL A  42       6.817  -0.869  -1.916  1.00  0.00           H  
ATOM    626 HG22 VAL A  42       7.929   0.299  -1.203  1.00  0.00           H  
ATOM    627 HG23 VAL A  42       7.965  -0.006  -2.939  1.00  0.00           H  
ATOM    628  N   ASN A  43       7.908  -4.651  -1.547  1.00  0.00           N  
ATOM    629  CA  ASN A  43       6.883  -5.596  -1.021  1.00  0.00           C  
ATOM    630  C   ASN A  43       5.993  -4.856  -0.024  1.00  0.00           C  
ATOM    631  O   ASN A  43       6.460  -4.034   0.742  1.00  0.00           O  
ATOM    632  CB  ASN A  43       7.576  -6.768  -0.321  1.00  0.00           C  
ATOM    633  CG  ASN A  43       6.632  -7.971  -0.282  1.00  0.00           C  
ATOM    634  OD1 ASN A  43       5.783  -8.120  -1.139  1.00  0.00           O  
ATOM    635  ND2 ASN A  43       6.744  -8.842   0.682  1.00  0.00           N  
ATOM    636  H   ASN A  43       8.855  -4.792  -1.339  1.00  0.00           H  
ATOM    637  HA  ASN A  43       6.281  -5.967  -1.838  1.00  0.00           H  
ATOM    638  HB2 ASN A  43       8.474  -7.031  -0.862  1.00  0.00           H  
ATOM    639  HB3 ASN A  43       7.834  -6.483   0.688  1.00  0.00           H  
ATOM    640 HD21 ASN A  43       7.429  -8.723   1.373  1.00  0.00           H  
ATOM    641 HD22 ASN A  43       6.145  -9.617   0.715  1.00  0.00           H  
ATOM    642  N   LEU A  44       4.714  -5.141  -0.025  1.00  0.00           N  
ATOM    643  CA  LEU A  44       3.784  -4.455   0.927  1.00  0.00           C  
ATOM    644  C   LEU A  44       4.274  -4.686   2.364  1.00  0.00           C  
ATOM    645  O   LEU A  44       4.087  -3.857   3.235  1.00  0.00           O  
ATOM    646  CB  LEU A  44       2.368  -5.031   0.742  1.00  0.00           C  
ATOM    647  CG  LEU A  44       1.288  -4.077   1.290  1.00  0.00           C  
ATOM    648  CD1 LEU A  44       1.397  -3.987   2.811  1.00  0.00           C  
ATOM    649  CD2 LEU A  44       1.436  -2.674   0.680  1.00  0.00           C  
ATOM    650  H   LEU A  44       4.364  -5.808  -0.651  1.00  0.00           H  
ATOM    651  HA  LEU A  44       3.779  -3.397   0.718  1.00  0.00           H  
ATOM    652  HB2 LEU A  44       2.190  -5.199  -0.310  1.00  0.00           H  
ATOM    653  HB3 LEU A  44       2.301  -5.976   1.264  1.00  0.00           H  
ATOM    654  HG  LEU A  44       0.314  -4.472   1.035  1.00  0.00           H  
ATOM    655 HD11 LEU A  44       1.920  -4.854   3.188  1.00  0.00           H  
ATOM    656 HD12 LEU A  44       1.937  -3.093   3.083  1.00  0.00           H  
ATOM    657 HD13 LEU A  44       0.406  -3.952   3.236  1.00  0.00           H  
ATOM    658 HD21 LEU A  44       1.604  -2.758  -0.383  1.00  0.00           H  
ATOM    659 HD22 LEU A  44       0.534  -2.105   0.859  1.00  0.00           H  
ATOM    660 HD23 LEU A  44       2.275  -2.169   1.137  1.00  0.00           H  
ATOM    661  N   LYS A  45       4.924  -5.797   2.604  1.00  0.00           N  
ATOM    662  CA  LYS A  45       5.454  -6.083   3.967  1.00  0.00           C  
ATOM    663  C   LYS A  45       6.887  -5.544   4.063  1.00  0.00           C  
ATOM    664  O   LYS A  45       7.830  -6.281   4.283  1.00  0.00           O  
ATOM    665  CB  LYS A  45       5.447  -7.596   4.210  1.00  0.00           C  
ATOM    666  CG  LYS A  45       4.039  -8.147   3.972  1.00  0.00           C  
ATOM    667  CD  LYS A  45       3.909  -8.604   2.519  1.00  0.00           C  
ATOM    668  CE  LYS A  45       2.914  -9.763   2.434  1.00  0.00           C  
ATOM    669  NZ  LYS A  45       3.598 -11.034   2.805  1.00  0.00           N  
ATOM    670  H   LYS A  45       5.076  -6.438   1.879  1.00  0.00           H  
ATOM    671  HA  LYS A  45       4.834  -5.595   4.705  1.00  0.00           H  
ATOM    672  HB2 LYS A  45       6.140  -8.072   3.532  1.00  0.00           H  
ATOM    673  HB3 LYS A  45       5.744  -7.799   5.229  1.00  0.00           H  
ATOM    674  HG2 LYS A  45       3.865  -8.985   4.631  1.00  0.00           H  
ATOM    675  HG3 LYS A  45       3.312  -7.374   4.171  1.00  0.00           H  
ATOM    676  HD2 LYS A  45       3.557  -7.782   1.912  1.00  0.00           H  
ATOM    677  HD3 LYS A  45       4.871  -8.933   2.157  1.00  0.00           H  
ATOM    678  HE2 LYS A  45       2.094  -9.584   3.114  1.00  0.00           H  
ATOM    679  HE3 LYS A  45       2.535  -9.839   1.425  1.00  0.00           H  
ATOM    680  HZ1 LYS A  45       4.575 -11.018   2.451  1.00  0.00           H  
ATOM    681  HZ2 LYS A  45       3.609 -11.133   3.839  1.00  0.00           H  
ATOM    682  HZ3 LYS A  45       3.089 -11.838   2.384  1.00  0.00           H  
ATOM    683  N   SER A  46       7.050  -4.255   3.894  1.00  0.00           N  
ATOM    684  CA  SER A  46       8.409  -3.643   3.968  1.00  0.00           C  
ATOM    685  C   SER A  46       8.277  -2.220   4.507  1.00  0.00           C  
ATOM    686  O   SER A  46       8.122  -1.274   3.757  1.00  0.00           O  
ATOM    687  CB  SER A  46       9.036  -3.609   2.570  1.00  0.00           C  
ATOM    688  OG  SER A  46      10.449  -3.702   2.687  1.00  0.00           O  
ATOM    689  H   SER A  46       6.271  -3.687   3.719  1.00  0.00           H  
ATOM    690  HA  SER A  46       9.033  -4.225   4.631  1.00  0.00           H  
ATOM    691  HB2 SER A  46       8.674  -4.441   1.990  1.00  0.00           H  
ATOM    692  HB3 SER A  46       8.767  -2.684   2.073  1.00  0.00           H  
ATOM    693  HG  SER A  46      10.699  -4.620   2.552  1.00  0.00           H  
ATOM    694  N   ILE A  47       8.321  -2.066   5.804  1.00  0.00           N  
ATOM    695  CA  ILE A  47       8.182  -0.710   6.409  1.00  0.00           C  
ATOM    696  C   ILE A  47       9.445   0.112   6.143  1.00  0.00           C  
ATOM    697  O   ILE A  47       9.374   1.290   5.850  1.00  0.00           O  
ATOM    698  CB  ILE A  47       7.958  -0.841   7.916  1.00  0.00           C  
ATOM    699  CG1 ILE A  47       6.778  -1.796   8.163  1.00  0.00           C  
ATOM    700  CG2 ILE A  47       7.645   0.543   8.498  1.00  0.00           C  
ATOM    701  CD1 ILE A  47       6.493  -1.905   9.664  1.00  0.00           C  
ATOM    702  H   ILE A  47       8.437  -2.848   6.383  1.00  0.00           H  
ATOM    703  HA  ILE A  47       7.332  -0.210   5.970  1.00  0.00           H  
ATOM    704  HB  ILE A  47       8.850  -1.236   8.380  1.00  0.00           H  
ATOM    705 HG12 ILE A  47       5.901  -1.424   7.655  1.00  0.00           H  
ATOM    706 HG13 ILE A  47       7.024  -2.775   7.777  1.00  0.00           H  
ATOM    707 HG21 ILE A  47       8.164   1.300   7.926  1.00  0.00           H  
ATOM    708 HG22 ILE A  47       6.582   0.723   8.449  1.00  0.00           H  
ATOM    709 HG23 ILE A  47       7.971   0.583   9.526  1.00  0.00           H  
ATOM    710 HD11 ILE A  47       7.409  -1.759  10.215  1.00  0.00           H  
ATOM    711 HD12 ILE A  47       5.778  -1.147   9.947  1.00  0.00           H  
ATOM    712 HD13 ILE A  47       6.090  -2.882   9.884  1.00  0.00           H  
ATOM    713  N   MET A  48      10.597  -0.500   6.244  1.00  0.00           N  
ATOM    714  CA  MET A  48      11.869   0.244   5.999  1.00  0.00           C  
ATOM    715  C   MET A  48      12.098   0.392   4.493  1.00  0.00           C  
ATOM    716  O   MET A  48      12.697   1.349   4.041  1.00  0.00           O  
ATOM    717  CB  MET A  48      13.036  -0.530   6.617  1.00  0.00           C  
ATOM    718  CG  MET A  48      14.244   0.397   6.766  1.00  0.00           C  
ATOM    719  SD  MET A  48      15.216   0.367   5.239  1.00  0.00           S  
ATOM    720  CE  MET A  48      15.429   2.156   5.071  1.00  0.00           C  
ATOM    721  H   MET A  48      10.625  -1.450   6.482  1.00  0.00           H  
ATOM    722  HA  MET A  48      11.806   1.223   6.451  1.00  0.00           H  
ATOM    723  HB2 MET A  48      12.745  -0.902   7.589  1.00  0.00           H  
ATOM    724  HB3 MET A  48      13.297  -1.358   5.977  1.00  0.00           H  
ATOM    725  HG2 MET A  48      13.903   1.405   6.956  1.00  0.00           H  
ATOM    726  HG3 MET A  48      14.855   0.061   7.589  1.00  0.00           H  
ATOM    727  HE1 MET A  48      15.858   2.553   5.980  1.00  0.00           H  
ATOM    728  HE2 MET A  48      16.084   2.363   4.236  1.00  0.00           H  
ATOM    729  HE3 MET A  48      14.471   2.619   4.896  1.00  0.00           H  
ATOM    730  N   GLY A  49      11.628  -0.551   3.717  1.00  0.00           N  
ATOM    731  CA  GLY A  49      11.818  -0.477   2.237  1.00  0.00           C  
ATOM    732  C   GLY A  49      11.015   0.695   1.668  1.00  0.00           C  
ATOM    733  O   GLY A  49      11.475   1.404   0.793  1.00  0.00           O  
ATOM    734  H   GLY A  49      11.152  -1.312   4.109  1.00  0.00           H  
ATOM    735  HA2 GLY A  49      12.868  -0.335   2.018  1.00  0.00           H  
ATOM    736  HA3 GLY A  49      11.477  -1.395   1.785  1.00  0.00           H  
ATOM    737  N   VAL A  50       9.819   0.901   2.158  1.00  0.00           N  
ATOM    738  CA  VAL A  50       8.979   2.026   1.648  1.00  0.00           C  
ATOM    739  C   VAL A  50       9.669   3.359   1.953  1.00  0.00           C  
ATOM    740  O   VAL A  50       9.497   4.331   1.241  1.00  0.00           O  
ATOM    741  CB  VAL A  50       7.605   1.982   2.327  1.00  0.00           C  
ATOM    742  CG1 VAL A  50       6.708   3.085   1.756  1.00  0.00           C  
ATOM    743  CG2 VAL A  50       6.956   0.617   2.074  1.00  0.00           C  
ATOM    744  H   VAL A  50       9.472   0.314   2.861  1.00  0.00           H  
ATOM    745  HA  VAL A  50       8.854   1.923   0.580  1.00  0.00           H  
ATOM    746  HB  VAL A  50       7.725   2.133   3.390  1.00  0.00           H  
ATOM    747 HG11 VAL A  50       6.988   3.282   0.732  1.00  0.00           H  
ATOM    748 HG12 VAL A  50       5.677   2.765   1.791  1.00  0.00           H  
ATOM    749 HG13 VAL A  50       6.827   3.985   2.340  1.00  0.00           H  
ATOM    750 HG21 VAL A  50       7.723  -0.117   1.876  1.00  0.00           H  
ATOM    751 HG22 VAL A  50       6.390   0.320   2.944  1.00  0.00           H  
ATOM    752 HG23 VAL A  50       6.295   0.683   1.222  1.00  0.00           H  
ATOM    753  N   VAL A  51      10.447   3.412   3.006  1.00  0.00           N  
ATOM    754  CA  VAL A  51      11.150   4.681   3.361  1.00  0.00           C  
ATOM    755  C   VAL A  51      12.246   4.960   2.331  1.00  0.00           C  
ATOM    756  O   VAL A  51      12.564   6.099   2.044  1.00  0.00           O  
ATOM    757  CB  VAL A  51      11.779   4.549   4.751  1.00  0.00           C  
ATOM    758  CG1 VAL A  51      12.343   5.903   5.187  1.00  0.00           C  
ATOM    759  CG2 VAL A  51      10.714   4.092   5.755  1.00  0.00           C  
ATOM    760  H   VAL A  51      10.568   2.615   3.564  1.00  0.00           H  
ATOM    761  HA  VAL A  51      10.442   5.496   3.362  1.00  0.00           H  
ATOM    762  HB  VAL A  51      12.577   3.822   4.715  1.00  0.00           H  
ATOM    763 HG11 VAL A  51      11.705   6.693   4.820  1.00  0.00           H  
ATOM    764 HG12 VAL A  51      12.384   5.945   6.266  1.00  0.00           H  
ATOM    765 HG13 VAL A  51      13.337   6.026   4.783  1.00  0.00           H  
ATOM    766 HG21 VAL A  51       9.733   4.338   5.378  1.00  0.00           H  
ATOM    767 HG22 VAL A  51      10.788   3.024   5.894  1.00  0.00           H  
ATOM    768 HG23 VAL A  51      10.872   4.589   6.701  1.00  0.00           H  
ATOM    769  N   SER A  52      12.827   3.927   1.774  1.00  0.00           N  
ATOM    770  CA  SER A  52      13.905   4.122   0.762  1.00  0.00           C  
ATOM    771  C   SER A  52      13.338   4.850  -0.459  1.00  0.00           C  
ATOM    772  O   SER A  52      13.969   5.727  -1.017  1.00  0.00           O  
ATOM    773  CB  SER A  52      14.454   2.760   0.332  1.00  0.00           C  
ATOM    774  OG  SER A  52      13.495   2.104  -0.486  1.00  0.00           O  
ATOM    775  H   SER A  52      12.550   3.020   2.024  1.00  0.00           H  
ATOM    776  HA  SER A  52      14.702   4.710   1.193  1.00  0.00           H  
ATOM    777  HB2 SER A  52      15.363   2.897  -0.229  1.00  0.00           H  
ATOM    778  HB3 SER A  52      14.662   2.164   1.211  1.00  0.00           H  
ATOM    779  HG  SER A  52      13.552   1.161  -0.312  1.00  0.00           H  
ATOM    780  N   LEU A  53      12.149   4.492  -0.874  1.00  0.00           N  
ATOM    781  CA  LEU A  53      11.529   5.157  -2.057  1.00  0.00           C  
ATOM    782  C   LEU A  53      11.311   6.640  -1.751  1.00  0.00           C  
ATOM    783  O   LEU A  53      11.407   7.484  -2.622  1.00  0.00           O  
ATOM    784  CB  LEU A  53      10.183   4.496  -2.368  1.00  0.00           C  
ATOM    785  CG  LEU A  53      10.402   3.280  -3.273  1.00  0.00           C  
ATOM    786  CD1 LEU A  53      11.224   2.224  -2.530  1.00  0.00           C  
ATOM    787  CD2 LEU A  53       9.046   2.687  -3.659  1.00  0.00           C  
ATOM    788  H   LEU A  53      11.662   3.783  -0.404  1.00  0.00           H  
ATOM    789  HA  LEU A  53      12.184   5.059  -2.910  1.00  0.00           H  
ATOM    790  HB2 LEU A  53       9.718   4.179  -1.445  1.00  0.00           H  
ATOM    791  HB3 LEU A  53       9.541   5.204  -2.870  1.00  0.00           H  
ATOM    792  HG  LEU A  53      10.931   3.586  -4.164  1.00  0.00           H  
ATOM    793 HD11 LEU A  53      10.846   2.115  -1.524  1.00  0.00           H  
ATOM    794 HD12 LEU A  53      11.147   1.279  -3.047  1.00  0.00           H  
ATOM    795 HD13 LEU A  53      12.258   2.533  -2.494  1.00  0.00           H  
ATOM    796 HD21 LEU A  53       8.305   3.471  -3.689  1.00  0.00           H  
ATOM    797 HD22 LEU A  53       9.119   2.224  -4.633  1.00  0.00           H  
ATOM    798 HD23 LEU A  53       8.757   1.945  -2.928  1.00  0.00           H  
ATOM    799  N   GLY A  54      11.020   6.960  -0.515  1.00  0.00           N  
ATOM    800  CA  GLY A  54      10.793   8.387  -0.139  1.00  0.00           C  
ATOM    801  C   GLY A  54       9.570   8.924  -0.886  1.00  0.00           C  
ATOM    802  O   GLY A  54       9.648   9.917  -1.585  1.00  0.00           O  
ATOM    803  H   GLY A  54      10.949   6.261   0.166  1.00  0.00           H  
ATOM    804  HA2 GLY A  54      10.625   8.456   0.926  1.00  0.00           H  
ATOM    805  HA3 GLY A  54      11.659   8.972  -0.406  1.00  0.00           H  
ATOM    806  N   ILE A  55       8.445   8.274  -0.742  1.00  0.00           N  
ATOM    807  CA  ILE A  55       7.210   8.739  -1.440  1.00  0.00           C  
ATOM    808  C   ILE A  55       6.651   9.961  -0.717  1.00  0.00           C  
ATOM    809  O   ILE A  55       6.776  10.095   0.486  1.00  0.00           O  
ATOM    810  CB  ILE A  55       6.167   7.617  -1.439  1.00  0.00           C  
ATOM    811  CG1 ILE A  55       6.791   6.341  -2.011  1.00  0.00           C  
ATOM    812  CG2 ILE A  55       4.972   8.029  -2.301  1.00  0.00           C  
ATOM    813  CD1 ILE A  55       5.851   5.158  -1.775  1.00  0.00           C  
ATOM    814  H   ILE A  55       8.412   7.476  -0.173  1.00  0.00           H  
ATOM    815  HA  ILE A  55       7.451   9.008  -2.457  1.00  0.00           H  
ATOM    816  HB  ILE A  55       5.835   7.436  -0.427  1.00  0.00           H  
ATOM    817 HG12 ILE A  55       6.954   6.466  -3.071  1.00  0.00           H  
ATOM    818 HG13 ILE A  55       7.735   6.152  -1.522  1.00  0.00           H  
ATOM    819 HG21 ILE A  55       4.691   9.044  -2.067  1.00  0.00           H  
ATOM    820 HG22 ILE A  55       5.241   7.961  -3.345  1.00  0.00           H  
ATOM    821 HG23 ILE A  55       4.140   7.370  -2.100  1.00  0.00           H  
ATOM    822 HD11 ILE A  55       5.641   5.070  -0.719  1.00  0.00           H  
ATOM    823 HD12 ILE A  55       4.929   5.317  -2.314  1.00  0.00           H  
ATOM    824 HD13 ILE A  55       6.321   4.250  -2.124  1.00  0.00           H  
ATOM    825  N   ALA A  56       6.045  10.860  -1.448  1.00  0.00           N  
ATOM    826  CA  ALA A  56       5.482  12.087  -0.821  1.00  0.00           C  
ATOM    827  C   ALA A  56       4.040  12.290  -1.291  1.00  0.00           C  
ATOM    828  O   ALA A  56       3.440  11.408  -1.877  1.00  0.00           O  
ATOM    829  CB  ALA A  56       6.338  13.289  -1.229  1.00  0.00           C  
ATOM    830  H   ALA A  56       5.967  10.728  -2.416  1.00  0.00           H  
ATOM    831  HA  ALA A  56       5.500  11.983   0.254  1.00  0.00           H  
ATOM    832  HB1 ALA A  56       7.284  12.936  -1.614  1.00  0.00           H  
ATOM    833  HB2 ALA A  56       5.828  13.855  -1.994  1.00  0.00           H  
ATOM    834  HB3 ALA A  56       6.510  13.918  -0.368  1.00  0.00           H  
ATOM    835  N   LYS A  57       3.482  13.447  -1.037  1.00  0.00           N  
ATOM    836  CA  LYS A  57       2.079  13.717  -1.464  1.00  0.00           C  
ATOM    837  C   LYS A  57       2.053  14.045  -2.959  1.00  0.00           C  
ATOM    838  O   LYS A  57       3.004  14.576  -3.502  1.00  0.00           O  
ATOM    839  CB  LYS A  57       1.522  14.902  -0.671  1.00  0.00           C  
ATOM    840  CG  LYS A  57       2.449  16.109  -0.828  1.00  0.00           C  
ATOM    841  CD  LYS A  57       1.706  17.380  -0.412  1.00  0.00           C  
ATOM    842  CE  LYS A  57       0.872  17.896  -1.587  1.00  0.00           C  
ATOM    843  NZ  LYS A  57       0.905  19.386  -1.602  1.00  0.00           N  
ATOM    844  H   LYS A  57       3.989  14.138  -0.563  1.00  0.00           H  
ATOM    845  HA  LYS A  57       1.472  12.843  -1.278  1.00  0.00           H  
ATOM    846  HB2 LYS A  57       0.539  15.152  -1.043  1.00  0.00           H  
ATOM    847  HB3 LYS A  57       1.454  14.637   0.373  1.00  0.00           H  
ATOM    848  HG2 LYS A  57       3.320  15.979  -0.202  1.00  0.00           H  
ATOM    849  HG3 LYS A  57       2.756  16.197  -1.860  1.00  0.00           H  
ATOM    850  HD2 LYS A  57       1.056  17.159   0.422  1.00  0.00           H  
ATOM    851  HD3 LYS A  57       2.420  18.136  -0.121  1.00  0.00           H  
ATOM    852  HE2 LYS A  57       1.279  17.519  -2.513  1.00  0.00           H  
ATOM    853  HE3 LYS A  57      -0.148  17.560  -1.479  1.00  0.00           H  
ATOM    854  HZ1 LYS A  57       0.915  19.742  -0.626  1.00  0.00           H  
ATOM    855  HZ2 LYS A  57       1.759  19.708  -2.099  1.00  0.00           H  
ATOM    856  HZ3 LYS A  57       0.061  19.747  -2.091  1.00  0.00           H  
ATOM    857  N   GLY A  58       0.970  13.733  -3.623  1.00  0.00           N  
ATOM    858  CA  GLY A  58       0.870  14.026  -5.083  1.00  0.00           C  
ATOM    859  C   GLY A  58       1.612  12.947  -5.874  1.00  0.00           C  
ATOM    860  O   GLY A  58       2.486  13.240  -6.668  1.00  0.00           O  
ATOM    861  H   GLY A  58       0.219  13.308  -3.159  1.00  0.00           H  
ATOM    862  HA2 GLY A  58      -0.170  14.037  -5.377  1.00  0.00           H  
ATOM    863  HA3 GLY A  58       1.315  14.988  -5.289  1.00  0.00           H  
ATOM    864  N   ALA A  59       1.268  11.702  -5.661  1.00  0.00           N  
ATOM    865  CA  ALA A  59       1.948  10.597  -6.396  1.00  0.00           C  
ATOM    866  C   ALA A  59       0.930   9.506  -6.731  1.00  0.00           C  
ATOM    867  O   ALA A  59      -0.237   9.613  -6.404  1.00  0.00           O  
ATOM    868  CB  ALA A  59       3.057  10.010  -5.520  1.00  0.00           C  
ATOM    869  H   ALA A  59       0.561  11.495  -5.016  1.00  0.00           H  
ATOM    870  HA  ALA A  59       2.377  10.982  -7.310  1.00  0.00           H  
ATOM    871  HB1 ALA A  59       2.720   9.963  -4.495  1.00  0.00           H  
ATOM    872  HB2 ALA A  59       3.299   9.015  -5.864  1.00  0.00           H  
ATOM    873  HB3 ALA A  59       3.935  10.635  -5.583  1.00  0.00           H  
ATOM    874  N   GLU A  60       1.366   8.457  -7.381  1.00  0.00           N  
ATOM    875  CA  GLU A  60       0.433   7.351  -7.744  1.00  0.00           C  
ATOM    876  C   GLU A  60       1.064   6.012  -7.357  1.00  0.00           C  
ATOM    877  O   GLU A  60       2.236   5.782  -7.588  1.00  0.00           O  
ATOM    878  CB  GLU A  60       0.171   7.377  -9.251  1.00  0.00           C  
ATOM    879  CG  GLU A  60      -0.629   8.630  -9.611  1.00  0.00           C  
ATOM    880  CD  GLU A  60      -1.516   8.340 -10.823  1.00  0.00           C  
ATOM    881  OE1 GLU A  60      -0.982   8.273 -11.918  1.00  0.00           O  
ATOM    882  OE2 GLU A  60      -2.711   8.189 -10.635  1.00  0.00           O  
ATOM    883  H   GLU A  60       2.311   8.398  -7.632  1.00  0.00           H  
ATOM    884  HA  GLU A  60      -0.500   7.478  -7.213  1.00  0.00           H  
ATOM    885  HB2 GLU A  60       1.114   7.388  -9.779  1.00  0.00           H  
ATOM    886  HB3 GLU A  60      -0.391   6.500  -9.534  1.00  0.00           H  
ATOM    887  HG2 GLU A  60      -1.248   8.915  -8.771  1.00  0.00           H  
ATOM    888  HG3 GLU A  60       0.049   9.436  -9.848  1.00  0.00           H  
ATOM    889  N   ILE A  61       0.295   5.132  -6.768  1.00  0.00           N  
ATOM    890  CA  ILE A  61       0.845   3.806  -6.360  1.00  0.00           C  
ATOM    891  C   ILE A  61       0.009   2.687  -6.985  1.00  0.00           C  
ATOM    892  O   ILE A  61      -1.104   2.904  -7.426  1.00  0.00           O  
ATOM    893  CB  ILE A  61       0.800   3.682  -4.837  1.00  0.00           C  
ATOM    894  CG1 ILE A  61      -0.625   3.947  -4.346  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       1.753   4.703  -4.213  1.00  0.00           C  
ATOM    896  CD1 ILE A  61      -0.708   3.675  -2.842  1.00  0.00           C  
ATOM    897  H   ILE A  61      -0.645   5.344  -6.592  1.00  0.00           H  
ATOM    898  HA  ILE A  61       1.868   3.721  -6.698  1.00  0.00           H  
ATOM    899  HB  ILE A  61       1.104   2.686  -4.548  1.00  0.00           H  
ATOM    900 HG12 ILE A  61      -0.889   4.976  -4.542  1.00  0.00           H  
ATOM    901 HG13 ILE A  61      -1.312   3.294  -4.865  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       1.804   5.579  -4.841  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       1.390   4.982  -3.235  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       2.737   4.268  -4.120  1.00  0.00           H  
ATOM    905 HD11 ILE A  61      -0.024   2.881  -2.583  1.00  0.00           H  
ATOM    906 HD12 ILE A  61      -0.442   4.571  -2.300  1.00  0.00           H  
ATOM    907 HD13 ILE A  61      -1.715   3.383  -2.584  1.00  0.00           H  
ATOM    908  N   THR A  62       0.541   1.493  -7.020  1.00  0.00           N  
ATOM    909  CA  THR A  62      -0.211   0.346  -7.607  1.00  0.00           C  
ATOM    910  C   THR A  62      -0.052  -0.874  -6.700  1.00  0.00           C  
ATOM    911  O   THR A  62       0.842  -0.930  -5.878  1.00  0.00           O  
ATOM    912  CB  THR A  62       0.345   0.030  -8.998  1.00  0.00           C  
ATOM    913  OG1 THR A  62       0.419   1.226  -9.760  1.00  0.00           O  
ATOM    914  CG2 THR A  62      -0.574  -0.970  -9.703  1.00  0.00           C  
ATOM    915  H   THR A  62       1.438   1.349  -6.654  1.00  0.00           H  
ATOM    916  HA  THR A  62      -1.258   0.604  -7.687  1.00  0.00           H  
ATOM    917  HB  THR A  62       1.331  -0.400  -8.902  1.00  0.00           H  
ATOM    918  HG1 THR A  62       1.326   1.542  -9.730  1.00  0.00           H  
ATOM    919 HG21 THR A  62      -1.595  -0.796  -9.399  1.00  0.00           H  
ATOM    920 HG22 THR A  62      -0.490  -0.844 -10.771  1.00  0.00           H  
ATOM    921 HG23 THR A  62      -0.284  -1.975  -9.434  1.00  0.00           H  
ATOM    922  N   ILE A  63      -0.918  -1.846  -6.833  1.00  0.00           N  
ATOM    923  CA  ILE A  63      -0.824  -3.061  -5.973  1.00  0.00           C  
ATOM    924  C   ILE A  63      -1.280  -4.290  -6.762  1.00  0.00           C  
ATOM    925  O   ILE A  63      -2.100  -4.195  -7.654  1.00  0.00           O  
ATOM    926  CB  ILE A  63      -1.712  -2.874  -4.742  1.00  0.00           C  
ATOM    927  CG1 ILE A  63      -1.294  -1.576  -4.032  1.00  0.00           C  
ATOM    928  CG2 ILE A  63      -1.542  -4.080  -3.807  1.00  0.00           C  
ATOM    929  CD1 ILE A  63      -2.062  -1.402  -2.715  1.00  0.00           C  
ATOM    930  H   ILE A  63      -1.635  -1.774  -7.492  1.00  0.00           H  
ATOM    931  HA  ILE A  63       0.200  -3.198  -5.658  1.00  0.00           H  
ATOM    932  HB  ILE A  63      -2.745  -2.802  -5.053  1.00  0.00           H  
ATOM    933 HG12 ILE A  63      -0.236  -1.607  -3.830  1.00  0.00           H  
ATOM    934 HG13 ILE A  63      -1.506  -0.735  -4.676  1.00  0.00           H  
ATOM    935 HG21 ILE A  63      -0.491  -4.253  -3.630  1.00  0.00           H  
ATOM    936 HG22 ILE A  63      -2.040  -3.884  -2.869  1.00  0.00           H  
ATOM    937 HG23 ILE A  63      -1.978  -4.954  -4.270  1.00  0.00           H  
ATOM    938 HD11 ILE A  63      -2.883  -2.103  -2.681  1.00  0.00           H  
ATOM    939 HD12 ILE A  63      -1.396  -1.588  -1.886  1.00  0.00           H  
ATOM    940 HD13 ILE A  63      -2.444  -0.395  -2.651  1.00  0.00           H  
ATOM    941  N   SER A  64      -0.751  -5.441  -6.435  1.00  0.00           N  
ATOM    942  CA  SER A  64      -1.144  -6.686  -7.155  1.00  0.00           C  
ATOM    943  C   SER A  64      -1.017  -7.886  -6.212  1.00  0.00           C  
ATOM    944  O   SER A  64       0.074  -8.312  -5.882  1.00  0.00           O  
ATOM    945  CB  SER A  64      -0.225  -6.887  -8.361  1.00  0.00           C  
ATOM    946  OG  SER A  64       1.102  -6.527  -8.003  1.00  0.00           O  
ATOM    947  H   SER A  64      -0.093  -5.486  -5.710  1.00  0.00           H  
ATOM    948  HA  SER A  64      -2.167  -6.600  -7.492  1.00  0.00           H  
ATOM    949  HB2 SER A  64      -0.244  -7.921  -8.661  1.00  0.00           H  
ATOM    950  HB3 SER A  64      -0.569  -6.269  -9.180  1.00  0.00           H  
ATOM    951  HG  SER A  64       1.622  -7.332  -7.944  1.00  0.00           H  
ATOM    952  N   ALA A  65      -2.125  -8.435  -5.782  1.00  0.00           N  
ATOM    953  CA  ALA A  65      -2.079  -9.613  -4.865  1.00  0.00           C  
ATOM    954  C   ALA A  65      -2.057 -10.897  -5.700  1.00  0.00           C  
ATOM    955  O   ALA A  65      -2.857 -11.071  -6.600  1.00  0.00           O  
ATOM    956  CB  ALA A  65      -3.319  -9.605  -3.968  1.00  0.00           C  
ATOM    957  H   ALA A  65      -2.989  -8.074  -6.067  1.00  0.00           H  
ATOM    958  HA  ALA A  65      -1.189  -9.562  -4.251  1.00  0.00           H  
ATOM    959  HB1 ALA A  65      -3.519  -8.595  -3.640  1.00  0.00           H  
ATOM    960  HB2 ALA A  65      -4.166  -9.978  -4.522  1.00  0.00           H  
ATOM    961  HB3 ALA A  65      -3.145 -10.234  -3.108  1.00  0.00           H  
ATOM    962  N   SER A  66      -1.144 -11.793  -5.414  1.00  0.00           N  
ATOM    963  CA  SER A  66      -1.066 -13.064  -6.198  1.00  0.00           C  
ATOM    964  C   SER A  66      -0.916 -14.252  -5.243  1.00  0.00           C  
ATOM    965  O   SER A  66       0.155 -14.515  -4.730  1.00  0.00           O  
ATOM    966  CB  SER A  66       0.139 -13.002  -7.143  1.00  0.00           C  
ATOM    967  OG  SER A  66      -0.316 -13.088  -8.487  1.00  0.00           O  
ATOM    968  H   SER A  66      -0.507 -11.626  -4.688  1.00  0.00           H  
ATOM    969  HA  SER A  66      -1.968 -13.183  -6.777  1.00  0.00           H  
ATOM    970  HB2 SER A  66       0.658 -12.068  -7.006  1.00  0.00           H  
ATOM    971  HB3 SER A  66       0.816 -13.820  -6.929  1.00  0.00           H  
ATOM    972  HG  SER A  66       0.262 -13.694  -8.958  1.00  0.00           H  
ATOM    973  N   GLY A  67      -1.983 -14.973  -5.009  1.00  0.00           N  
ATOM    974  CA  GLY A  67      -1.912 -16.150  -4.092  1.00  0.00           C  
ATOM    975  C   GLY A  67      -3.309 -16.749  -3.925  1.00  0.00           C  
ATOM    976  O   GLY A  67      -4.085 -16.805  -4.861  1.00  0.00           O  
ATOM    977  H   GLY A  67      -2.832 -14.742  -5.439  1.00  0.00           H  
ATOM    978  HA2 GLY A  67      -1.248 -16.891  -4.511  1.00  0.00           H  
ATOM    979  HA3 GLY A  67      -1.541 -15.836  -3.129  1.00  0.00           H  
ATOM    980  N   ALA A  68      -3.632 -17.198  -2.739  1.00  0.00           N  
ATOM    981  CA  ALA A  68      -4.978 -17.797  -2.501  1.00  0.00           C  
ATOM    982  C   ALA A  68      -5.989 -16.685  -2.210  1.00  0.00           C  
ATOM    983  O   ALA A  68      -6.983 -16.545  -2.898  1.00  0.00           O  
ATOM    984  CB  ALA A  68      -4.906 -18.747  -1.304  1.00  0.00           C  
ATOM    985  H   ALA A  68      -2.987 -17.141  -2.003  1.00  0.00           H  
ATOM    986  HA  ALA A  68      -5.288 -18.346  -3.377  1.00  0.00           H  
ATOM    987  HB1 ALA A  68      -4.281 -18.314  -0.538  1.00  0.00           H  
ATOM    988  HB2 ALA A  68      -5.899 -18.907  -0.910  1.00  0.00           H  
ATOM    989  HB3 ALA A  68      -4.488 -19.691  -1.618  1.00  0.00           H  
ATOM    990  N   ASP A  69      -5.740 -15.896  -1.197  1.00  0.00           N  
ATOM    991  CA  ASP A  69      -6.681 -14.789  -0.852  1.00  0.00           C  
ATOM    992  C   ASP A  69      -6.177 -13.481  -1.474  1.00  0.00           C  
ATOM    993  O   ASP A  69      -6.102 -12.458  -0.818  1.00  0.00           O  
ATOM    994  CB  ASP A  69      -6.766 -14.643   0.672  1.00  0.00           C  
ATOM    995  CG  ASP A  69      -5.359 -14.509   1.259  1.00  0.00           C  
ATOM    996  OD1 ASP A  69      -4.602 -13.693   0.758  1.00  0.00           O  
ATOM    997  OD2 ASP A  69      -5.063 -15.223   2.203  1.00  0.00           O  
ATOM    998  H   ASP A  69      -4.931 -16.033  -0.661  1.00  0.00           H  
ATOM    999  HA  ASP A  69      -7.660 -15.017  -1.246  1.00  0.00           H  
ATOM   1000  HB2 ASP A  69      -7.343 -13.763   0.916  1.00  0.00           H  
ATOM   1001  HB3 ASP A  69      -7.246 -15.515   1.089  1.00  0.00           H  
ATOM   1002  N   GLU A  70      -5.833 -13.514  -2.735  1.00  0.00           N  
ATOM   1003  CA  GLU A  70      -5.331 -12.282  -3.414  1.00  0.00           C  
ATOM   1004  C   GLU A  70      -6.458 -11.251  -3.514  1.00  0.00           C  
ATOM   1005  O   GLU A  70      -6.217 -10.059  -3.532  1.00  0.00           O  
ATOM   1006  CB  GLU A  70      -4.836 -12.636  -4.820  1.00  0.00           C  
ATOM   1007  CG  GLU A  70      -5.924 -13.403  -5.575  1.00  0.00           C  
ATOM   1008  CD  GLU A  70      -5.605 -13.401  -7.071  1.00  0.00           C  
ATOM   1009  OE1 GLU A  70      -4.486 -13.743  -7.417  1.00  0.00           O  
ATOM   1010  OE2 GLU A  70      -6.485 -13.056  -7.844  1.00  0.00           O  
ATOM   1011  H   GLU A  70      -5.903 -14.352  -3.237  1.00  0.00           H  
ATOM   1012  HA  GLU A  70      -4.514 -11.866  -2.842  1.00  0.00           H  
ATOM   1013  HB2 GLU A  70      -4.599 -11.730  -5.355  1.00  0.00           H  
ATOM   1014  HB3 GLU A  70      -3.953 -13.251  -4.745  1.00  0.00           H  
ATOM   1015  HG2 GLU A  70      -5.963 -14.422  -5.218  1.00  0.00           H  
ATOM   1016  HG3 GLU A  70      -6.880 -12.928  -5.413  1.00  0.00           H  
ATOM   1017  N   ASN A  71      -7.685 -11.702  -3.587  1.00  0.00           N  
ATOM   1018  CA  ASN A  71      -8.833 -10.755  -3.691  1.00  0.00           C  
ATOM   1019  C   ASN A  71      -9.132 -10.155  -2.315  1.00  0.00           C  
ATOM   1020  O   ASN A  71      -9.494  -8.999  -2.200  1.00  0.00           O  
ATOM   1021  CB  ASN A  71     -10.065 -11.504  -4.201  1.00  0.00           C  
ATOM   1022  CG  ASN A  71      -9.832 -11.948  -5.647  1.00  0.00           C  
ATOM   1023  OD1 ASN A  71      -9.587 -13.109  -5.906  1.00  0.00           O  
ATOM   1024  ND2 ASN A  71      -9.900 -11.066  -6.605  1.00  0.00           N  
ATOM   1025  H   ASN A  71      -7.851 -12.668  -3.575  1.00  0.00           H  
ATOM   1026  HA  ASN A  71      -8.583  -9.962  -4.382  1.00  0.00           H  
ATOM   1027  HB2 ASN A  71     -10.241 -12.372  -3.581  1.00  0.00           H  
ATOM   1028  HB3 ASN A  71     -10.927 -10.854  -4.161  1.00  0.00           H  
ATOM   1029 HD21 ASN A  71     -10.099 -10.129  -6.396  1.00  0.00           H  
ATOM   1030 HD22 ASN A  71      -9.753 -11.340  -7.535  1.00  0.00           H  
ATOM   1031  N   ASP A  72      -8.985 -10.934  -1.275  1.00  0.00           N  
ATOM   1032  CA  ASP A  72      -9.262 -10.419   0.100  1.00  0.00           C  
ATOM   1033  C   ASP A  72      -8.109  -9.523   0.570  1.00  0.00           C  
ATOM   1034  O   ASP A  72      -8.271  -8.722   1.472  1.00  0.00           O  
ATOM   1035  CB  ASP A  72      -9.415 -11.597   1.064  1.00  0.00           C  
ATOM   1036  CG  ASP A  72     -10.518 -12.530   0.560  1.00  0.00           C  
ATOM   1037  OD1 ASP A  72     -11.673 -12.145   0.637  1.00  0.00           O  
ATOM   1038  OD2 ASP A  72     -10.189 -13.612   0.104  1.00  0.00           O  
ATOM   1039  H   ASP A  72      -8.693 -11.861  -1.398  1.00  0.00           H  
ATOM   1040  HA  ASP A  72     -10.175  -9.846   0.090  1.00  0.00           H  
ATOM   1041  HB2 ASP A  72      -8.482 -12.139   1.120  1.00  0.00           H  
ATOM   1042  HB3 ASP A  72      -9.677 -11.230   2.044  1.00  0.00           H  
ATOM   1043  N   ALA A  73      -6.946  -9.656  -0.021  1.00  0.00           N  
ATOM   1044  CA  ALA A  73      -5.789  -8.815   0.404  1.00  0.00           C  
ATOM   1045  C   ALA A  73      -5.871  -7.430  -0.247  1.00  0.00           C  
ATOM   1046  O   ALA A  73      -5.638  -6.427   0.398  1.00  0.00           O  
ATOM   1047  CB  ALA A  73      -4.482  -9.487  -0.014  1.00  0.00           C  
ATOM   1048  H   ALA A  73      -6.832 -10.312  -0.738  1.00  0.00           H  
ATOM   1049  HA  ALA A  73      -5.805  -8.705   1.478  1.00  0.00           H  
ATOM   1050  HB1 ALA A  73      -4.550  -9.796  -1.047  1.00  0.00           H  
ATOM   1051  HB2 ALA A  73      -3.669  -8.787   0.100  1.00  0.00           H  
ATOM   1052  HB3 ALA A  73      -4.305 -10.351   0.610  1.00  0.00           H  
ATOM   1053  N   LEU A  74      -6.178  -7.369  -1.520  1.00  0.00           N  
ATOM   1054  CA  LEU A  74      -6.247  -6.044  -2.208  1.00  0.00           C  
ATOM   1055  C   LEU A  74      -7.383  -5.199  -1.621  1.00  0.00           C  
ATOM   1056  O   LEU A  74      -7.223  -4.014  -1.395  1.00  0.00           O  
ATOM   1057  CB  LEU A  74      -6.451  -6.242  -3.719  1.00  0.00           C  
ATOM   1058  CG  LEU A  74      -7.794  -6.922  -4.008  1.00  0.00           C  
ATOM   1059  CD1 LEU A  74      -8.892  -5.857  -4.167  1.00  0.00           C  
ATOM   1060  CD2 LEU A  74      -7.678  -7.732  -5.303  1.00  0.00           C  
ATOM   1061  H   LEU A  74      -6.347  -8.191  -2.024  1.00  0.00           H  
ATOM   1062  HA  LEU A  74      -5.313  -5.524  -2.049  1.00  0.00           H  
ATOM   1063  HB2 LEU A  74      -6.426  -5.281  -4.210  1.00  0.00           H  
ATOM   1064  HB3 LEU A  74      -5.655  -6.859  -4.103  1.00  0.00           H  
ATOM   1065  HG  LEU A  74      -8.046  -7.584  -3.195  1.00  0.00           H  
ATOM   1066 HD11 LEU A  74      -8.540  -4.910  -3.782  1.00  0.00           H  
ATOM   1067 HD12 LEU A  74      -9.145  -5.748  -5.212  1.00  0.00           H  
ATOM   1068 HD13 LEU A  74      -9.770  -6.163  -3.616  1.00  0.00           H  
ATOM   1069 HD21 LEU A  74      -6.899  -8.473  -5.196  1.00  0.00           H  
ATOM   1070 HD22 LEU A  74      -8.618  -8.225  -5.505  1.00  0.00           H  
ATOM   1071 HD23 LEU A  74      -7.435  -7.071  -6.122  1.00  0.00           H  
ATOM   1072  N   ASN A  75      -8.522  -5.794  -1.373  1.00  0.00           N  
ATOM   1073  CA  ASN A  75      -9.660  -5.016  -0.799  1.00  0.00           C  
ATOM   1074  C   ASN A  75      -9.442  -4.823   0.705  1.00  0.00           C  
ATOM   1075  O   ASN A  75     -10.013  -3.934   1.307  1.00  0.00           O  
ATOM   1076  CB  ASN A  75     -10.988  -5.740  -1.050  1.00  0.00           C  
ATOM   1077  CG  ASN A  75     -10.884  -7.206  -0.626  1.00  0.00           C  
ATOM   1078  OD1 ASN A  75      -9.993  -7.578   0.108  1.00  0.00           O  
ATOM   1079  ND2 ASN A  75     -11.770  -8.058  -1.066  1.00  0.00           N  
ATOM   1080  H   ASN A  75      -8.626  -6.748  -1.560  1.00  0.00           H  
ATOM   1081  HA  ASN A  75      -9.693  -4.045  -1.273  1.00  0.00           H  
ATOM   1082  HB2 ASN A  75     -11.770  -5.259  -0.482  1.00  0.00           H  
ATOM   1083  HB3 ASN A  75     -11.228  -5.690  -2.101  1.00  0.00           H  
ATOM   1084 HD21 ASN A  75     -12.488  -7.755  -1.659  1.00  0.00           H  
ATOM   1085 HD22 ASN A  75     -11.719  -8.999  -0.801  1.00  0.00           H  
ATOM   1086  N   ALA A  76      -8.609  -5.636   1.314  1.00  0.00           N  
ATOM   1087  CA  ALA A  76      -8.343  -5.481   2.771  1.00  0.00           C  
ATOM   1088  C   ALA A  76      -7.587  -4.170   2.989  1.00  0.00           C  
ATOM   1089  O   ALA A  76      -8.000  -3.327   3.761  1.00  0.00           O  
ATOM   1090  CB  ALA A  76      -7.491  -6.651   3.263  1.00  0.00           C  
ATOM   1091  H   ALA A  76      -8.151  -6.339   0.812  1.00  0.00           H  
ATOM   1092  HA  ALA A  76      -9.277  -5.456   3.311  1.00  0.00           H  
ATOM   1093  HB1 ALA A  76      -6.701  -6.845   2.552  1.00  0.00           H  
ATOM   1094  HB2 ALA A  76      -7.058  -6.403   4.222  1.00  0.00           H  
ATOM   1095  HB3 ALA A  76      -8.110  -7.529   3.362  1.00  0.00           H  
ATOM   1096  N   LEU A  77      -6.484  -3.994   2.304  1.00  0.00           N  
ATOM   1097  CA  LEU A  77      -5.698  -2.738   2.458  1.00  0.00           C  
ATOM   1098  C   LEU A  77      -6.505  -1.558   1.915  1.00  0.00           C  
ATOM   1099  O   LEU A  77      -6.377  -0.445   2.384  1.00  0.00           O  
ATOM   1100  CB  LEU A  77      -4.387  -2.857   1.679  1.00  0.00           C  
ATOM   1101  CG  LEU A  77      -3.652  -4.141   2.097  1.00  0.00           C  
ATOM   1102  CD1 LEU A  77      -3.351  -4.986   0.860  1.00  0.00           C  
ATOM   1103  CD2 LEU A  77      -2.336  -3.780   2.791  1.00  0.00           C  
ATOM   1104  H   LEU A  77      -6.175  -4.691   1.687  1.00  0.00           H  
ATOM   1105  HA  LEU A  77      -5.479  -2.577   3.502  1.00  0.00           H  
ATOM   1106  HB2 LEU A  77      -4.606  -2.886   0.620  1.00  0.00           H  
ATOM   1107  HB3 LEU A  77      -3.767  -1.998   1.891  1.00  0.00           H  
ATOM   1108  HG  LEU A  77      -4.271  -4.712   2.774  1.00  0.00           H  
ATOM   1109 HD11 LEU A  77      -4.111  -4.808   0.114  1.00  0.00           H  
ATOM   1110 HD12 LEU A  77      -2.386  -4.713   0.464  1.00  0.00           H  
ATOM   1111 HD13 LEU A  77      -3.350  -6.031   1.131  1.00  0.00           H  
ATOM   1112 HD21 LEU A  77      -1.751  -3.141   2.148  1.00  0.00           H  
ATOM   1113 HD22 LEU A  77      -2.550  -3.263   3.715  1.00  0.00           H  
ATOM   1114 HD23 LEU A  77      -1.783  -4.683   3.003  1.00  0.00           H  
ATOM   1115  N   GLU A  78      -7.333  -1.792   0.922  1.00  0.00           N  
ATOM   1116  CA  GLU A  78      -8.148  -0.681   0.340  1.00  0.00           C  
ATOM   1117  C   GLU A  78      -9.037  -0.054   1.424  1.00  0.00           C  
ATOM   1118  O   GLU A  78      -9.037   1.149   1.612  1.00  0.00           O  
ATOM   1119  CB  GLU A  78      -9.022  -1.236  -0.792  1.00  0.00           C  
ATOM   1120  CG  GLU A  78      -9.822  -0.102  -1.452  1.00  0.00           C  
ATOM   1121  CD  GLU A  78     -11.313  -0.269  -1.146  1.00  0.00           C  
ATOM   1122  OE1 GLU A  78     -11.627  -0.737  -0.064  1.00  0.00           O  
ATOM   1123  OE2 GLU A  78     -12.115   0.074  -2.000  1.00  0.00           O  
ATOM   1124  H   GLU A  78      -7.413  -2.701   0.554  1.00  0.00           H  
ATOM   1125  HA  GLU A  78      -7.487   0.076  -0.057  1.00  0.00           H  
ATOM   1126  HB2 GLU A  78      -8.389  -1.705  -1.532  1.00  0.00           H  
ATOM   1127  HB3 GLU A  78      -9.703  -1.971  -0.390  1.00  0.00           H  
ATOM   1128  HG2 GLU A  78      -9.482   0.851  -1.071  1.00  0.00           H  
ATOM   1129  HG3 GLU A  78      -9.672  -0.133  -2.520  1.00  0.00           H  
ATOM   1130  N   GLU A  79      -9.796  -0.855   2.132  1.00  0.00           N  
ATOM   1131  CA  GLU A  79     -10.684  -0.303   3.198  1.00  0.00           C  
ATOM   1132  C   GLU A  79      -9.835   0.380   4.273  1.00  0.00           C  
ATOM   1133  O   GLU A  79     -10.269   1.323   4.906  1.00  0.00           O  
ATOM   1134  CB  GLU A  79     -11.501  -1.436   3.822  1.00  0.00           C  
ATOM   1135  CG  GLU A  79     -10.565  -2.544   4.306  1.00  0.00           C  
ATOM   1136  CD  GLU A  79     -11.326  -3.483   5.243  1.00  0.00           C  
ATOM   1137  OE1 GLU A  79     -11.945  -2.989   6.172  1.00  0.00           O  
ATOM   1138  OE2 GLU A  79     -11.278  -4.682   5.016  1.00  0.00           O  
ATOM   1139  H   GLU A  79      -9.783  -1.818   1.962  1.00  0.00           H  
ATOM   1140  HA  GLU A  79     -11.356   0.425   2.763  1.00  0.00           H  
ATOM   1141  HB2 GLU A  79     -12.071  -1.054   4.656  1.00  0.00           H  
ATOM   1142  HB3 GLU A  79     -12.175  -1.839   3.080  1.00  0.00           H  
ATOM   1143  HG2 GLU A  79     -10.201  -3.102   3.455  1.00  0.00           H  
ATOM   1144  HG3 GLU A  79      -9.733  -2.108   4.836  1.00  0.00           H  
ATOM   1145  N   THR A  80      -8.623  -0.079   4.471  1.00  0.00           N  
ATOM   1146  CA  THR A  80      -7.739   0.557   5.492  1.00  0.00           C  
ATOM   1147  C   THR A  80      -7.379   1.966   5.015  1.00  0.00           C  
ATOM   1148  O   THR A  80      -7.224   2.880   5.802  1.00  0.00           O  
ATOM   1149  CB  THR A  80      -6.463  -0.276   5.660  1.00  0.00           C  
ATOM   1150  OG1 THR A  80      -6.811  -1.605   6.026  1.00  0.00           O  
ATOM   1151  CG2 THR A  80      -5.584   0.337   6.753  1.00  0.00           C  
ATOM   1152  H   THR A  80      -8.292  -0.834   3.940  1.00  0.00           H  
ATOM   1153  HA  THR A  80      -8.261   0.618   6.436  1.00  0.00           H  
ATOM   1154  HB  THR A  80      -5.916  -0.290   4.730  1.00  0.00           H  
ATOM   1155  HG1 THR A  80      -7.480  -1.917   5.412  1.00  0.00           H  
ATOM   1156 HG21 THR A  80      -6.209   0.831   7.483  1.00  0.00           H  
ATOM   1157 HG22 THR A  80      -5.015  -0.442   7.237  1.00  0.00           H  
ATOM   1158 HG23 THR A  80      -4.910   1.055   6.312  1.00  0.00           H  
ATOM   1159  N   MET A  81      -7.257   2.143   3.724  1.00  0.00           N  
ATOM   1160  CA  MET A  81      -6.922   3.483   3.169  1.00  0.00           C  
ATOM   1161  C   MET A  81      -8.099   4.433   3.402  1.00  0.00           C  
ATOM   1162  O   MET A  81      -7.926   5.630   3.538  1.00  0.00           O  
ATOM   1163  CB  MET A  81      -6.661   3.358   1.664  1.00  0.00           C  
ATOM   1164  CG  MET A  81      -5.319   2.650   1.426  1.00  0.00           C  
ATOM   1165  SD  MET A  81      -4.428   3.454   0.068  1.00  0.00           S  
ATOM   1166  CE  MET A  81      -2.870   2.553   0.256  1.00  0.00           C  
ATOM   1167  H   MET A  81      -7.397   1.388   3.117  1.00  0.00           H  
ATOM   1168  HA  MET A  81      -6.040   3.870   3.659  1.00  0.00           H  
ATOM   1169  HB2 MET A  81      -7.456   2.781   1.211  1.00  0.00           H  
ATOM   1170  HB3 MET A  81      -6.636   4.340   1.220  1.00  0.00           H  
ATOM   1171  HG2 MET A  81      -4.722   2.697   2.323  1.00  0.00           H  
ATOM   1172  HG3 MET A  81      -5.502   1.617   1.170  1.00  0.00           H  
ATOM   1173  HE1 MET A  81      -3.051   1.631   0.793  1.00  0.00           H  
ATOM   1174  HE2 MET A  81      -2.464   2.325  -0.717  1.00  0.00           H  
ATOM   1175  HE3 MET A  81      -2.166   3.164   0.804  1.00  0.00           H  
ATOM   1176  N   LYS A  82      -9.296   3.904   3.446  1.00  0.00           N  
ATOM   1177  CA  LYS A  82     -10.497   4.760   3.666  1.00  0.00           C  
ATOM   1178  C   LYS A  82     -10.713   4.993   5.166  1.00  0.00           C  
ATOM   1179  O   LYS A  82     -11.341   5.956   5.562  1.00  0.00           O  
ATOM   1180  CB  LYS A  82     -11.724   4.062   3.076  1.00  0.00           C  
ATOM   1181  CG  LYS A  82     -11.903   4.490   1.617  1.00  0.00           C  
ATOM   1182  CD  LYS A  82     -12.785   3.473   0.878  1.00  0.00           C  
ATOM   1183  CE  LYS A  82     -11.953   2.719  -0.163  1.00  0.00           C  
ATOM   1184  NZ  LYS A  82     -11.715   3.601  -1.340  1.00  0.00           N  
ATOM   1185  H   LYS A  82      -9.406   2.937   3.329  1.00  0.00           H  
ATOM   1186  HA  LYS A  82     -10.355   5.710   3.172  1.00  0.00           H  
ATOM   1187  HB2 LYS A  82     -11.584   2.989   3.123  1.00  0.00           H  
ATOM   1188  HB3 LYS A  82     -12.602   4.337   3.641  1.00  0.00           H  
ATOM   1189  HG2 LYS A  82     -12.372   5.464   1.586  1.00  0.00           H  
ATOM   1190  HG3 LYS A  82     -10.935   4.545   1.139  1.00  0.00           H  
ATOM   1191  HD2 LYS A  82     -13.198   2.768   1.586  1.00  0.00           H  
ATOM   1192  HD3 LYS A  82     -13.590   3.993   0.382  1.00  0.00           H  
ATOM   1193  HE2 LYS A  82     -11.006   2.433   0.271  1.00  0.00           H  
ATOM   1194  HE3 LYS A  82     -12.487   1.834  -0.478  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  82     -12.559   4.182  -1.516  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  82     -10.900   4.219  -1.150  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  82     -11.519   3.017  -2.178  1.00  0.00           H  
ATOM   1198  N   SER A  83     -10.207   4.117   6.000  1.00  0.00           N  
ATOM   1199  CA  SER A  83     -10.391   4.288   7.472  1.00  0.00           C  
ATOM   1200  C   SER A  83      -9.497   5.423   7.975  1.00  0.00           C  
ATOM   1201  O   SER A  83      -9.964   6.365   8.587  1.00  0.00           O  
ATOM   1202  CB  SER A  83     -10.016   2.988   8.187  1.00  0.00           C  
ATOM   1203  OG  SER A  83      -8.726   2.572   7.764  1.00  0.00           O  
ATOM   1204  H   SER A  83      -9.708   3.347   5.659  1.00  0.00           H  
ATOM   1205  HA  SER A  83     -11.424   4.526   7.679  1.00  0.00           H  
ATOM   1206  HB2 SER A  83     -10.004   3.151   9.252  1.00  0.00           H  
ATOM   1207  HB3 SER A  83     -10.747   2.225   7.951  1.00  0.00           H  
ATOM   1208  HG  SER A  83      -8.334   2.053   8.470  1.00  0.00           H  
ATOM   1209  N   GLU A  84      -8.216   5.340   7.720  1.00  0.00           N  
ATOM   1210  CA  GLU A  84      -7.283   6.410   8.182  1.00  0.00           C  
ATOM   1211  C   GLU A  84      -7.256   7.548   7.158  1.00  0.00           C  
ATOM   1212  O   GLU A  84      -7.003   8.689   7.497  1.00  0.00           O  
ATOM   1213  CB  GLU A  84      -5.877   5.827   8.332  1.00  0.00           C  
ATOM   1214  CG  GLU A  84      -5.917   4.633   9.287  1.00  0.00           C  
ATOM   1215  CD  GLU A  84      -4.536   4.434   9.913  1.00  0.00           C  
ATOM   1216  OE1 GLU A  84      -3.879   5.426  10.179  1.00  0.00           O  
ATOM   1217  OE2 GLU A  84      -4.158   3.291  10.115  1.00  0.00           O  
ATOM   1218  H   GLU A  84      -7.866   4.570   7.225  1.00  0.00           H  
ATOM   1219  HA  GLU A  84      -7.618   6.792   9.135  1.00  0.00           H  
ATOM   1220  HB2 GLU A  84      -5.517   5.504   7.365  1.00  0.00           H  
ATOM   1221  HB3 GLU A  84      -5.214   6.582   8.730  1.00  0.00           H  
ATOM   1222  HG2 GLU A  84      -6.643   4.820  10.065  1.00  0.00           H  
ATOM   1223  HG3 GLU A  84      -6.195   3.744   8.741  1.00  0.00           H  
ATOM   1224  N   GLY A  85      -7.510   7.246   5.910  1.00  0.00           N  
ATOM   1225  CA  GLY A  85      -7.495   8.307   4.860  1.00  0.00           C  
ATOM   1226  C   GLY A  85      -6.058   8.539   4.396  1.00  0.00           C  
ATOM   1227  O   GLY A  85      -5.483   9.587   4.631  1.00  0.00           O  
ATOM   1228  H   GLY A  85      -7.708   6.319   5.662  1.00  0.00           H  
ATOM   1229  HA2 GLY A  85      -8.101   7.993   4.021  1.00  0.00           H  
ATOM   1230  HA3 GLY A  85      -7.892   9.224   5.267  1.00  0.00           H  
ATOM   1231  N   LEU A  86      -5.472   7.567   3.744  1.00  0.00           N  
ATOM   1232  CA  LEU A  86      -4.068   7.719   3.264  1.00  0.00           C  
ATOM   1233  C   LEU A  86      -4.060   7.908   1.746  1.00  0.00           C  
ATOM   1234  O   LEU A  86      -3.275   8.671   1.214  1.00  0.00           O  
ATOM   1235  CB  LEU A  86      -3.272   6.465   3.626  1.00  0.00           C  
ATOM   1236  CG  LEU A  86      -3.125   6.384   5.145  1.00  0.00           C  
ATOM   1237  CD1 LEU A  86      -2.474   5.056   5.522  1.00  0.00           C  
ATOM   1238  CD2 LEU A  86      -2.246   7.537   5.634  1.00  0.00           C  
ATOM   1239  H   LEU A  86      -5.959   6.734   3.572  1.00  0.00           H  
ATOM   1240  HA  LEU A  86      -3.617   8.577   3.738  1.00  0.00           H  
ATOM   1241  HB2 LEU A  86      -3.793   5.590   3.265  1.00  0.00           H  
ATOM   1242  HB3 LEU A  86      -2.294   6.516   3.173  1.00  0.00           H  
ATOM   1243  HG  LEU A  86      -4.101   6.450   5.606  1.00  0.00           H  
ATOM   1244 HD11 LEU A  86      -2.929   4.258   4.955  1.00  0.00           H  
ATOM   1245 HD12 LEU A  86      -1.419   5.097   5.301  1.00  0.00           H  
ATOM   1246 HD13 LEU A  86      -2.615   4.872   6.577  1.00  0.00           H  
ATOM   1247 HD21 LEU A  86      -1.562   7.826   4.849  1.00  0.00           H  
ATOM   1248 HD22 LEU A  86      -2.870   8.380   5.896  1.00  0.00           H  
ATOM   1249 HD23 LEU A  86      -1.685   7.221   6.502  1.00  0.00           H  
ATOM   1250  N   GLY A  87      -4.926   7.219   1.049  1.00  0.00           N  
ATOM   1251  CA  GLY A  87      -4.974   7.352  -0.437  1.00  0.00           C  
ATOM   1252  C   GLY A  87      -6.292   6.779  -0.961  1.00  0.00           C  
ATOM   1253  O   GLY A  87      -6.933   5.977  -0.306  1.00  0.00           O  
ATOM   1254  H   GLY A  87      -5.546   6.611   1.504  1.00  0.00           H  
ATOM   1255  HA2 GLY A  87      -4.901   8.397  -0.707  1.00  0.00           H  
ATOM   1256  HA3 GLY A  87      -4.151   6.808  -0.873  1.00  0.00           H  
ATOM   1257  N   GLU A  88      -6.700   7.185  -2.136  1.00  0.00           N  
ATOM   1258  CA  GLU A  88      -7.977   6.670  -2.711  1.00  0.00           C  
ATOM   1259  C   GLU A  88      -7.845   6.561  -4.232  1.00  0.00           C  
ATOM   1260  O   GLU A  88      -7.387   7.514  -4.837  1.00  0.00           O  
ATOM   1261  CB  GLU A  88      -9.115   7.633  -2.369  1.00  0.00           C  
ATOM   1262  CG  GLU A  88      -8.742   9.048  -2.815  1.00  0.00           C  
ATOM   1263  CD  GLU A  88      -9.714  10.052  -2.194  1.00  0.00           C  
ATOM   1264  OE1 GLU A  88     -10.060   9.875  -1.037  1.00  0.00           O  
ATOM   1265  OE2 GLU A  88     -10.097  10.980  -2.887  1.00  0.00           O  
ATOM   1266  OXT GLU A  88      -8.205   5.524  -4.765  1.00  0.00           O  
ATOM   1267  H   GLU A  88      -6.166   7.832  -2.642  1.00  0.00           H  
ATOM   1268  HA  GLU A  88      -8.191   5.696  -2.297  1.00  0.00           H  
ATOM   1269  HB2 GLU A  88     -10.013   7.320  -2.879  1.00  0.00           H  
ATOM   1270  HB3 GLU A  88      -9.285   7.626  -1.302  1.00  0.00           H  
ATOM   1271  HG2 GLU A  88      -7.736   9.273  -2.492  1.00  0.00           H  
ATOM   1272  HG3 GLU A  88      -8.798   9.113  -3.890  1.00  0.00           H  
TER    1273      GLU A  88                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ALA A   2      -6.089  -9.987  -9.425  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -6.713  -9.313  -8.251  1.00  0.00           C  
ATOM      3  C   ALA A   2      -5.847  -8.123  -7.822  1.00  0.00           C  
ATOM      4  O   ALA A   2      -5.522  -7.965  -6.659  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -6.830 -10.312  -7.097  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -5.133 -10.309  -9.173  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -6.666 -10.806  -9.702  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -6.032  -9.318 -10.220  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -7.697  -8.961  -8.521  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -5.850 -10.691  -6.848  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -7.255  -9.819  -6.236  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -7.468 -11.132  -7.393  1.00  0.00           H  
ATOM     13  N   GLN A   3      -5.476  -7.283  -8.755  1.00  0.00           N  
ATOM     14  CA  GLN A   3      -4.635  -6.098  -8.412  1.00  0.00           C  
ATOM     15  C   GLN A   3      -5.526  -4.861  -8.310  1.00  0.00           C  
ATOM     16  O   GLN A   3      -6.602  -4.814  -8.874  1.00  0.00           O  
ATOM     17  CB  GLN A   3      -3.584  -5.877  -9.504  1.00  0.00           C  
ATOM     18  CG  GLN A   3      -4.267  -5.812 -10.871  1.00  0.00           C  
ATOM     19  CD  GLN A   3      -3.332  -5.135 -11.877  1.00  0.00           C  
ATOM     20  OE1 GLN A   3      -2.174  -5.489 -11.981  1.00  0.00           O  
ATOM     21  NE2 GLN A   3      -3.788  -4.169 -12.626  1.00  0.00           N  
ATOM     22  H   GLN A   3      -5.754  -7.430  -9.683  1.00  0.00           H  
ATOM     23  HA  GLN A   3      -4.142  -6.266  -7.466  1.00  0.00           H  
ATOM     24  HB2 GLN A   3      -3.063  -4.949  -9.317  1.00  0.00           H  
ATOM     25  HB3 GLN A   3      -2.878  -6.693  -9.493  1.00  0.00           H  
ATOM     26  HG2 GLN A   3      -4.494  -6.814 -11.207  1.00  0.00           H  
ATOM     27  HG3 GLN A   3      -5.180  -5.242 -10.792  1.00  0.00           H  
ATOM     28 HE21 GLN A   3      -4.723  -3.883 -12.541  1.00  0.00           H  
ATOM     29 HE22 GLN A   3      -3.198  -3.730 -13.273  1.00  0.00           H  
ATOM     30  N   LYS A   4      -5.084  -3.858  -7.593  1.00  0.00           N  
ATOM     31  CA  LYS A   4      -5.903  -2.620  -7.452  1.00  0.00           C  
ATOM     32  C   LYS A   4      -4.980  -1.405  -7.358  1.00  0.00           C  
ATOM     33  O   LYS A   4      -3.968  -1.435  -6.682  1.00  0.00           O  
ATOM     34  CB  LYS A   4      -6.760  -2.714  -6.187  1.00  0.00           C  
ATOM     35  CG  LYS A   4      -8.139  -3.272  -6.547  1.00  0.00           C  
ATOM     36  CD  LYS A   4      -9.201  -2.641  -5.643  1.00  0.00           C  
ATOM     37  CE  LYS A   4      -9.655  -1.309  -6.245  1.00  0.00           C  
ATOM     38  NZ  LYS A   4     -10.815  -1.542  -7.151  1.00  0.00           N  
ATOM     39  H   LYS A   4      -4.210  -3.921  -7.148  1.00  0.00           H  
ATOM     40  HA  LYS A   4      -6.545  -2.515  -8.314  1.00  0.00           H  
ATOM     41  HB2 LYS A   4      -6.280  -3.369  -5.475  1.00  0.00           H  
ATOM     42  HB3 LYS A   4      -6.874  -1.732  -5.754  1.00  0.00           H  
ATOM     43  HG2 LYS A   4      -8.362  -3.042  -7.579  1.00  0.00           H  
ATOM     44  HG3 LYS A   4      -8.142  -4.344  -6.408  1.00  0.00           H  
ATOM     45  HD2 LYS A   4     -10.047  -3.308  -5.562  1.00  0.00           H  
ATOM     46  HD3 LYS A   4      -8.783  -2.467  -4.663  1.00  0.00           H  
ATOM     47  HE2 LYS A   4      -9.947  -0.637  -5.453  1.00  0.00           H  
ATOM     48  HE3 LYS A   4      -8.843  -0.873  -6.805  1.00  0.00           H  
ATOM     49  HZ1 LYS A   4     -10.698  -2.456  -7.636  1.00  0.00           H  
ATOM     50  HZ2 LYS A   4     -11.693  -1.554  -6.594  1.00  0.00           H  
ATOM     51  HZ3 LYS A   4     -10.863  -0.779  -7.855  1.00  0.00           H  
ATOM     52  N   THR A   5      -5.324  -0.337  -8.031  1.00  0.00           N  
ATOM     53  CA  THR A   5      -4.474   0.888  -7.988  1.00  0.00           C  
ATOM     54  C   THR A   5      -4.928   1.776  -6.829  1.00  0.00           C  
ATOM     55  O   THR A   5      -6.038   1.655  -6.343  1.00  0.00           O  
ATOM     56  CB  THR A   5      -4.615   1.655  -9.306  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -4.489   0.749 -10.394  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -3.521   2.720  -9.398  1.00  0.00           C  
ATOM     59  H   THR A   5      -6.145  -0.342  -8.566  1.00  0.00           H  
ATOM     60  HA  THR A   5      -3.442   0.605  -7.843  1.00  0.00           H  
ATOM     61  HB  THR A   5      -5.581   2.132  -9.344  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -5.335   0.313 -10.516  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -2.652   2.393  -8.847  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -3.255   2.874 -10.433  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -3.885   3.647  -8.978  1.00  0.00           H  
ATOM     66  N   PHE A   6      -4.076   2.661  -6.380  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -4.447   3.557  -5.249  1.00  0.00           C  
ATOM     68  C   PHE A   6      -3.799   4.928  -5.444  1.00  0.00           C  
ATOM     69  O   PHE A   6      -2.683   5.035  -5.918  1.00  0.00           O  
ATOM     70  CB  PHE A   6      -3.954   2.944  -3.937  1.00  0.00           C  
ATOM     71  CG  PHE A   6      -4.778   1.720  -3.611  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      -5.951   1.848  -2.859  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      -4.369   0.458  -4.061  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      -6.715   0.715  -2.555  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      -5.133  -0.675  -3.757  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      -6.306  -0.547  -3.003  1.00  0.00           C  
ATOM     77  H   PHE A   6      -3.188   2.734  -6.787  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -5.520   3.667  -5.213  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      -2.916   2.661  -4.040  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      -4.054   3.665  -3.141  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      -6.267   2.820  -2.512  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      -3.464   0.359  -4.642  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      -7.618   0.814  -1.974  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      -4.818  -1.648  -4.103  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      -6.897  -1.420  -2.768  1.00  0.00           H  
ATOM     86  N   LYS A   7      -4.492   5.976  -5.079  1.00  0.00           N  
ATOM     87  CA  LYS A   7      -3.924   7.347  -5.234  1.00  0.00           C  
ATOM     88  C   LYS A   7      -3.395   7.829  -3.881  1.00  0.00           C  
ATOM     89  O   LYS A   7      -4.094   7.793  -2.886  1.00  0.00           O  
ATOM     90  CB  LYS A   7      -5.020   8.300  -5.726  1.00  0.00           C  
ATOM     91  CG  LYS A   7      -4.890   8.495  -7.239  1.00  0.00           C  
ATOM     92  CD  LYS A   7      -4.073   9.757  -7.524  1.00  0.00           C  
ATOM     93  CE  LYS A   7      -4.597  10.433  -8.794  1.00  0.00           C  
ATOM     94  NZ  LYS A   7      -4.543  11.912  -8.627  1.00  0.00           N  
ATOM     95  H   LYS A   7      -5.387   5.860  -4.697  1.00  0.00           H  
ATOM     96  HA  LYS A   7      -3.115   7.324  -5.950  1.00  0.00           H  
ATOM     97  HB2 LYS A   7      -5.989   7.879  -5.499  1.00  0.00           H  
ATOM     98  HB3 LYS A   7      -4.918   9.255  -5.232  1.00  0.00           H  
ATOM     99  HG2 LYS A   7      -4.394   7.639  -7.671  1.00  0.00           H  
ATOM    100  HG3 LYS A   7      -5.873   8.599  -7.674  1.00  0.00           H  
ATOM    101  HD2 LYS A   7      -4.162  10.439  -6.690  1.00  0.00           H  
ATOM    102  HD3 LYS A   7      -3.036   9.491  -7.662  1.00  0.00           H  
ATOM    103  HE2 LYS A   7      -3.982  10.144  -9.634  1.00  0.00           H  
ATOM    104  HE3 LYS A   7      -5.617  10.127  -8.972  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      -3.610  12.186  -8.255  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      -4.699  12.371  -9.546  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      -5.283  12.213  -7.961  1.00  0.00           H  
ATOM    108  N   VAL A   8      -2.166   8.273  -3.840  1.00  0.00           N  
ATOM    109  CA  VAL A   8      -1.582   8.755  -2.554  1.00  0.00           C  
ATOM    110  C   VAL A   8      -1.939  10.228  -2.349  1.00  0.00           C  
ATOM    111  O   VAL A   8      -1.822  11.034  -3.253  1.00  0.00           O  
ATOM    112  CB  VAL A   8      -0.058   8.602  -2.590  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       0.515   8.891  -1.201  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       0.305   7.172  -3.002  1.00  0.00           C  
ATOM    115  H   VAL A   8      -1.625   8.289  -4.657  1.00  0.00           H  
ATOM    116  HA  VAL A   8      -1.982   8.172  -1.737  1.00  0.00           H  
ATOM    117  HB  VAL A   8       0.355   9.301  -3.302  1.00  0.00           H  
ATOM    118 HG11 VAL A   8      -0.155   9.544  -0.663  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       0.629   7.964  -0.658  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       1.479   9.369  -1.302  1.00  0.00           H  
ATOM    121 HG21 VAL A   8      -0.446   6.489  -2.633  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       0.354   7.108  -4.079  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       1.265   6.910  -2.582  1.00  0.00           H  
ATOM    124  N   THR A   9      -2.371  10.583  -1.166  1.00  0.00           N  
ATOM    125  CA  THR A   9      -2.737  12.004  -0.890  1.00  0.00           C  
ATOM    126  C   THR A   9      -2.474  12.325   0.585  1.00  0.00           C  
ATOM    127  O   THR A   9      -3.108  13.189   1.160  1.00  0.00           O  
ATOM    128  CB  THR A   9      -4.221  12.218  -1.200  1.00  0.00           C  
ATOM    129  OG1 THR A   9      -4.540  11.589  -2.432  1.00  0.00           O  
ATOM    130  CG2 THR A   9      -4.514  13.716  -1.297  1.00  0.00           C  
ATOM    131  H   THR A   9      -2.455   9.913  -0.456  1.00  0.00           H  
ATOM    132  HA  THR A   9      -2.142  12.657  -1.512  1.00  0.00           H  
ATOM    133  HB  THR A   9      -4.819  11.789  -0.410  1.00  0.00           H  
ATOM    134  HG1 THR A   9      -4.668  10.652  -2.264  1.00  0.00           H  
ATOM    135 HG21 THR A   9      -3.662  14.223  -1.725  1.00  0.00           H  
ATOM    136 HG22 THR A   9      -5.379  13.872  -1.926  1.00  0.00           H  
ATOM    137 HG23 THR A   9      -4.710  14.110  -0.311  1.00  0.00           H  
ATOM    138  N   ALA A  10      -1.543  11.636   1.197  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -1.234  11.894   2.632  1.00  0.00           C  
ATOM    140  C   ALA A  10      -0.387  13.162   2.752  1.00  0.00           C  
ATOM    141  O   ALA A  10       0.417  13.464   1.889  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -0.461  10.707   3.208  1.00  0.00           C  
ATOM    143  H   ALA A  10      -1.047  10.946   0.713  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -2.155  12.023   3.176  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -1.059   9.811   3.122  1.00  0.00           H  
ATOM    146  HB2 ALA A  10       0.462  10.578   2.661  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -0.239  10.893   4.248  1.00  0.00           H  
ATOM    148  N   ASP A  11      -0.561  13.904   3.815  1.00  0.00           N  
ATOM    149  CA  ASP A  11       0.232  15.154   4.000  1.00  0.00           C  
ATOM    150  C   ASP A  11       1.713  14.798   4.149  1.00  0.00           C  
ATOM    151  O   ASP A  11       2.545  15.238   3.378  1.00  0.00           O  
ATOM    152  CB  ASP A  11      -0.249  15.881   5.258  1.00  0.00           C  
ATOM    153  CG  ASP A  11      -1.298  16.926   4.874  1.00  0.00           C  
ATOM    154  OD1 ASP A  11      -2.206  16.582   4.135  1.00  0.00           O  
ATOM    155  OD2 ASP A  11      -1.177  18.053   5.326  1.00  0.00           O  
ATOM    156  H   ASP A  11      -1.214  13.635   4.495  1.00  0.00           H  
ATOM    157  HA  ASP A  11       0.100  15.794   3.140  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      -0.684  15.168   5.942  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       0.588  16.372   5.732  1.00  0.00           H  
ATOM    160  N   SER A  12       2.044  14.003   5.135  1.00  0.00           N  
ATOM    161  CA  SER A  12       3.468  13.611   5.341  1.00  0.00           C  
ATOM    162  C   SER A  12       3.908  12.680   4.209  1.00  0.00           C  
ATOM    163  O   SER A  12       5.059  12.668   3.816  1.00  0.00           O  
ATOM    164  CB  SER A  12       3.609  12.886   6.681  1.00  0.00           C  
ATOM    165  OG  SER A  12       3.063  11.578   6.569  1.00  0.00           O  
ATOM    166  H   SER A  12       1.352  13.663   5.740  1.00  0.00           H  
ATOM    167  HA  SER A  12       4.089  14.495   5.342  1.00  0.00           H  
ATOM    168  HB2 SER A  12       4.652  12.813   6.945  1.00  0.00           H  
ATOM    169  HB3 SER A  12       3.086  13.441   7.447  1.00  0.00           H  
ATOM    170  HG  SER A  12       2.824  11.280   7.449  1.00  0.00           H  
ATOM    171  N   GLY A  13       2.996  11.902   3.686  1.00  0.00           N  
ATOM    172  CA  GLY A  13       3.348  10.964   2.580  1.00  0.00           C  
ATOM    173  C   GLY A  13       3.297   9.526   3.098  1.00  0.00           C  
ATOM    174  O   GLY A  13       2.594   9.223   4.043  1.00  0.00           O  
ATOM    175  H   GLY A  13       2.077  11.933   4.025  1.00  0.00           H  
ATOM    176  HA2 GLY A  13       2.641  11.083   1.770  1.00  0.00           H  
ATOM    177  HA3 GLY A  13       4.343  11.180   2.226  1.00  0.00           H  
ATOM    178  N   ILE A  14       4.039   8.639   2.484  1.00  0.00           N  
ATOM    179  CA  ILE A  14       4.040   7.217   2.934  1.00  0.00           C  
ATOM    180  C   ILE A  14       5.335   6.927   3.697  1.00  0.00           C  
ATOM    181  O   ILE A  14       6.302   6.450   3.135  1.00  0.00           O  
ATOM    182  CB  ILE A  14       3.949   6.292   1.716  1.00  0.00           C  
ATOM    183  CG1 ILE A  14       2.764   6.711   0.828  1.00  0.00           C  
ATOM    184  CG2 ILE A  14       3.758   4.847   2.183  1.00  0.00           C  
ATOM    185  CD1 ILE A  14       1.447   6.628   1.613  1.00  0.00           C  
ATOM    186  H   ILE A  14       4.597   8.911   1.725  1.00  0.00           H  
ATOM    187  HA  ILE A  14       3.195   7.043   3.583  1.00  0.00           H  
ATOM    188  HB  ILE A  14       4.866   6.364   1.149  1.00  0.00           H  
ATOM    189 HG12 ILE A  14       2.914   7.726   0.491  1.00  0.00           H  
ATOM    190 HG13 ILE A  14       2.710   6.055  -0.027  1.00  0.00           H  
ATOM    191 HG21 ILE A  14       4.512   4.602   2.917  1.00  0.00           H  
ATOM    192 HG22 ILE A  14       2.778   4.737   2.622  1.00  0.00           H  
ATOM    193 HG23 ILE A  14       3.850   4.180   1.337  1.00  0.00           H  
ATOM    194 HD11 ILE A  14       1.608   6.086   2.533  1.00  0.00           H  
ATOM    195 HD12 ILE A  14       1.099   7.625   1.838  1.00  0.00           H  
ATOM    196 HD13 ILE A  14       0.707   6.115   1.018  1.00  0.00           H  
HETATM  197  N   HIP A  15       5.356   7.217   4.973  1.00  0.00           N  
HETATM  198  CA  HIP A  15       6.582   6.965   5.780  1.00  0.00           C  
HETATM  199  CB  HIP A  15       6.873   8.172   6.696  1.00  0.00           C  
HETATM  200  CG  HIP A  15       5.734   8.471   7.639  1.00  0.00           C  
HETATM  201  CD2 HIP A  15       4.463   8.934   7.414  1.00  0.00           C  
HETATM  202  NE2 HIP A  15       3.808   9.108   8.622  1.00  0.00           N  
HETATM  203  CE1 HIP A  15       4.684   8.752   9.556  1.00  0.00           C  
HETATM  204  ND1 HIP A  15       5.864   8.359   9.023  1.00  0.00           N  
HETATM  205  P   HIP A  15       7.159   8.264   9.758  1.00  0.00           P  
HETATM  206  O1P HIP A  15       8.178   9.117   9.106  1.00  0.00           O  
HETATM  207  O2P HIP A  15       7.622   6.860   9.801  1.00  0.00           O  
HETATM  208  O3P HIP A  15       6.814   8.766  11.111  1.00  0.00           O  
HETATM  209  C   HIP A  15       6.423   5.660   6.578  1.00  0.00           C  
HETATM  210  O   HIP A  15       5.582   4.839   6.267  1.00  0.00           O  
HETATM  211  H   HIP A  15       4.567   7.598   5.393  1.00  0.00           H  
HETATM  212  HA  HIP A  15       7.413   6.843   5.100  1.00  0.00           H  
HETATM  213  HB2 HIP A  15       7.043   9.037   6.074  1.00  0.00           H  
HETATM  214  HB3 HIP A  15       7.756   7.979   7.269  1.00  0.00           H  
HETATM  215  HD2 HIP A  15       4.049   9.151   6.446  1.00  0.00           H  
HETATM  216  HE2 HIP A  15       2.891   9.426   8.757  1.00  0.00           H  
HETATM  217  HE1 HIP A  15       4.478   8.774  10.617  1.00  0.00           H  
ATOM    218  N   ALA A  16       7.253   5.439   7.565  1.00  0.00           N  
ATOM    219  CA  ALA A  16       7.194   4.161   8.349  1.00  0.00           C  
ATOM    220  C   ALA A  16       5.842   3.953   9.060  1.00  0.00           C  
ATOM    221  O   ALA A  16       5.357   2.841   9.124  1.00  0.00           O  
ATOM    222  CB  ALA A  16       8.313   4.159   9.389  1.00  0.00           C  
ATOM    223  H   ALA A  16       7.948   6.097   7.768  1.00  0.00           H  
ATOM    224  HA  ALA A  16       7.355   3.337   7.673  1.00  0.00           H  
ATOM    225  HB1 ALA A  16       9.084   4.854   9.090  1.00  0.00           H  
ATOM    226  HB2 ALA A  16       7.917   4.453  10.350  1.00  0.00           H  
ATOM    227  HB3 ALA A  16       8.732   3.166   9.461  1.00  0.00           H  
ATOM    228  N   ARG A  17       5.247   4.979   9.624  1.00  0.00           N  
ATOM    229  CA  ARG A  17       3.947   4.780  10.354  1.00  0.00           C  
ATOM    230  C   ARG A  17       2.866   4.199   9.416  1.00  0.00           C  
ATOM    231  O   ARG A  17       2.300   3.166   9.727  1.00  0.00           O  
ATOM    232  CB  ARG A  17       3.468   6.108  10.954  1.00  0.00           C  
ATOM    233  CG  ARG A  17       2.943   5.871  12.373  1.00  0.00           C  
ATOM    234  CD  ARG A  17       2.329   7.164  12.914  1.00  0.00           C  
ATOM    235  NE  ARG A  17       0.891   7.228  12.529  1.00  0.00           N  
ATOM    236  CZ  ARG A  17      -0.030   7.228  13.454  1.00  0.00           C  
ATOM    237  NH1 ARG A  17      -0.431   6.102  13.975  1.00  0.00           N  
ATOM    238  NH2 ARG A  17      -0.552   8.355  13.854  1.00  0.00           N  
ATOM    239  H   ARG A  17       5.660   5.866   9.589  1.00  0.00           H  
ATOM    240  HA  ARG A  17       4.115   4.076  11.157  1.00  0.00           H  
ATOM    241  HB2 ARG A  17       4.292   6.801  10.990  1.00  0.00           H  
ATOM    242  HB3 ARG A  17       2.676   6.515  10.348  1.00  0.00           H  
ATOM    243  HG2 ARG A  17       2.191   5.095  12.353  1.00  0.00           H  
ATOM    244  HG3 ARG A  17       3.758   5.567  13.012  1.00  0.00           H  
ATOM    245  HD2 ARG A  17       2.415   7.180  13.990  1.00  0.00           H  
ATOM    246  HD3 ARG A  17       2.852   8.012  12.498  1.00  0.00           H  
ATOM    247  HE  ARG A  17       0.638   7.271  11.584  1.00  0.00           H  
ATOM    248 HH11 ARG A  17      -0.031   5.239  13.668  1.00  0.00           H  
ATOM    249 HH12 ARG A  17      -1.137   6.102  14.683  1.00  0.00           H  
ATOM    250 HH21 ARG A  17      -0.244   9.219  13.455  1.00  0.00           H  
ATOM    251 HH22 ARG A  17      -1.258   8.356  14.562  1.00  0.00           H  
ATOM    252  N   PRO A  18       2.593   4.846   8.294  1.00  0.00           N  
ATOM    253  CA  PRO A  18       1.575   4.341   7.353  1.00  0.00           C  
ATOM    254  C   PRO A  18       2.068   3.061   6.668  1.00  0.00           C  
ATOM    255  O   PRO A  18       1.282   2.265   6.189  1.00  0.00           O  
ATOM    256  CB  PRO A  18       1.389   5.487   6.355  1.00  0.00           C  
ATOM    257  CG  PRO A  18       2.667   6.346   6.442  1.00  0.00           C  
ATOM    258  CD  PRO A  18       3.257   6.095   7.842  1.00  0.00           C  
ATOM    259  HA  PRO A  18       0.648   4.154   7.871  1.00  0.00           H  
ATOM    260  HB2 PRO A  18       1.271   5.091   5.355  1.00  0.00           H  
ATOM    261  HB3 PRO A  18       0.531   6.081   6.625  1.00  0.00           H  
ATOM    262  HG2 PRO A  18       3.370   6.042   5.679  1.00  0.00           H  
ATOM    263  HG3 PRO A  18       2.423   7.391   6.331  1.00  0.00           H  
ATOM    264  HD2 PRO A  18       4.321   5.963   7.778  1.00  0.00           H  
ATOM    265  HD3 PRO A  18       3.013   6.909   8.501  1.00  0.00           H  
ATOM    266  N   ALA A  19       3.361   2.847   6.641  1.00  0.00           N  
ATOM    267  CA  ALA A  19       3.906   1.609   6.015  1.00  0.00           C  
ATOM    268  C   ALA A  19       3.720   0.430   6.979  1.00  0.00           C  
ATOM    269  O   ALA A  19       3.695  -0.715   6.571  1.00  0.00           O  
ATOM    270  CB  ALA A  19       5.396   1.799   5.723  1.00  0.00           C  
ATOM    271  H   ALA A  19       3.973   3.493   7.048  1.00  0.00           H  
ATOM    272  HA  ALA A  19       3.380   1.408   5.093  1.00  0.00           H  
ATOM    273  HB1 ALA A  19       5.891   2.173   6.606  1.00  0.00           H  
ATOM    274  HB2 ALA A  19       5.831   0.851   5.441  1.00  0.00           H  
ATOM    275  HB3 ALA A  19       5.518   2.504   4.915  1.00  0.00           H  
ATOM    276  N   THR A  20       3.583   0.705   8.258  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.389  -0.387   9.251  1.00  0.00           C  
ATOM    278  C   THR A  20       1.919  -0.811   9.250  1.00  0.00           C  
ATOM    279  O   THR A  20       1.592  -1.951   9.521  1.00  0.00           O  
ATOM    280  CB  THR A  20       3.770   0.118  10.644  1.00  0.00           C  
ATOM    281  OG1 THR A  20       4.989   0.845  10.566  1.00  0.00           O  
ATOM    282  CG2 THR A  20       3.944  -1.070  11.588  1.00  0.00           C  
ATOM    283  H   THR A  20       3.600   1.632   8.563  1.00  0.00           H  
ATOM    284  HA  THR A  20       4.012  -1.227   8.990  1.00  0.00           H  
ATOM    285  HB  THR A  20       2.990   0.761  11.021  1.00  0.00           H  
ATOM    286  HG1 THR A  20       4.877   1.664  11.053  1.00  0.00           H  
ATOM    287 HG21 THR A  20       3.032  -1.649  11.609  1.00  0.00           H  
ATOM    288 HG22 THR A  20       4.756  -1.691  11.239  1.00  0.00           H  
ATOM    289 HG23 THR A  20       4.165  -0.712  12.583  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.034   0.102   8.937  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.420  -0.236   8.905  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.683  -1.149   7.714  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.441  -2.097   7.788  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -1.241   1.039   8.729  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.723   0.726   8.945  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -0.793   2.096   9.746  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.327   1.012   8.716  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -0.705  -0.727   9.815  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -1.096   1.412   7.729  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -2.995  -0.141   8.361  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -2.900   0.526   9.991  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -3.319   1.571   8.634  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      -0.509   1.611  10.668  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       0.050   2.642   9.350  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -1.607   2.780   9.936  1.00  0.00           H  
ATOM    306  N   LEU A  22      -0.061  -0.846   6.611  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -0.248  -1.653   5.380  1.00  0.00           C  
ATOM    308  C   LEU A  22       0.393  -3.032   5.547  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.236  -4.042   5.312  1.00  0.00           O  
ATOM    310  CB  LEU A  22       0.411  -0.913   4.221  1.00  0.00           C  
ATOM    311  CG  LEU A  22      -0.329   0.401   3.974  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       0.415   1.201   2.902  1.00  0.00           C  
ATOM    313  CD2 LEU A  22      -1.752   0.106   3.489  1.00  0.00           C  
ATOM    314  H   LEU A  22       0.534  -0.068   6.591  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.302  -1.767   5.179  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.441  -0.703   4.474  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.372  -1.521   3.333  1.00  0.00           H  
ATOM    318  HG  LEU A  22      -0.368   0.974   4.895  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       0.947   0.520   2.251  1.00  0.00           H  
ATOM    320 HD12 LEU A  22      -0.295   1.773   2.323  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       1.117   1.871   3.375  1.00  0.00           H  
ATOM    322 HD21 LEU A  22      -1.722  -0.672   2.740  1.00  0.00           H  
ATOM    323 HD22 LEU A  22      -2.355  -0.221   4.324  1.00  0.00           H  
ATOM    324 HD23 LEU A  22      -2.181   1.001   3.064  1.00  0.00           H  
ATOM    325  N   VAL A  23       1.642  -3.082   5.946  1.00  0.00           N  
ATOM    326  CA  VAL A  23       2.327  -4.403   6.123  1.00  0.00           C  
ATOM    327  C   VAL A  23       1.544  -5.266   7.127  1.00  0.00           C  
ATOM    328  O   VAL A  23       1.572  -6.480   7.067  1.00  0.00           O  
ATOM    329  CB  VAL A  23       3.761  -4.169   6.627  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       3.734  -3.468   7.986  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       4.483  -5.513   6.767  1.00  0.00           C  
ATOM    332  H   VAL A  23       2.129  -2.252   6.126  1.00  0.00           H  
ATOM    333  HA  VAL A  23       2.363  -4.912   5.172  1.00  0.00           H  
ATOM    334  HB  VAL A  23       4.294  -3.548   5.918  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       3.027  -2.652   7.955  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       3.439  -4.172   8.749  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       4.718  -3.084   8.212  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       4.072  -6.217   6.060  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       5.536  -5.378   6.571  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       4.348  -5.890   7.770  1.00  0.00           H  
ATOM    341  N   GLN A  24       0.850  -4.641   8.045  1.00  0.00           N  
ATOM    342  CA  GLN A  24       0.065  -5.409   9.055  1.00  0.00           C  
ATOM    343  C   GLN A  24      -1.131  -6.082   8.374  1.00  0.00           C  
ATOM    344  O   GLN A  24      -1.513  -7.184   8.720  1.00  0.00           O  
ATOM    345  CB  GLN A  24      -0.443  -4.451  10.138  1.00  0.00           C  
ATOM    346  CG  GLN A  24       0.627  -4.267  11.225  1.00  0.00           C  
ATOM    347  CD  GLN A  24       0.089  -4.745  12.576  1.00  0.00           C  
ATOM    348  OE1 GLN A  24       0.021  -5.932  12.830  1.00  0.00           O  
ATOM    349  NE2 GLN A  24      -0.299  -3.866  13.459  1.00  0.00           N  
ATOM    350  H   GLN A  24       0.849  -3.662   8.070  1.00  0.00           H  
ATOM    351  HA  GLN A  24       0.694  -6.162   9.507  1.00  0.00           H  
ATOM    352  HB2 GLN A  24      -0.668  -3.494   9.690  1.00  0.00           H  
ATOM    353  HB3 GLN A  24      -1.341  -4.857  10.581  1.00  0.00           H  
ATOM    354  HG2 GLN A  24       1.506  -4.838  10.966  1.00  0.00           H  
ATOM    355  HG3 GLN A  24       0.888  -3.221  11.295  1.00  0.00           H  
ATOM    356 HE21 GLN A  24      -0.245  -2.909  13.254  1.00  0.00           H  
ATOM    357 HE22 GLN A  24      -0.644  -4.162  14.327  1.00  0.00           H  
ATOM    358  N   THR A  25      -1.725  -5.420   7.415  1.00  0.00           N  
ATOM    359  CA  THR A  25      -2.903  -6.003   6.708  1.00  0.00           C  
ATOM    360  C   THR A  25      -2.451  -7.124   5.766  1.00  0.00           C  
ATOM    361  O   THR A  25      -2.866  -8.259   5.897  1.00  0.00           O  
ATOM    362  CB  THR A  25      -3.592  -4.903   5.896  1.00  0.00           C  
ATOM    363  OG1 THR A  25      -3.406  -3.651   6.543  1.00  0.00           O  
ATOM    364  CG2 THR A  25      -5.087  -5.203   5.785  1.00  0.00           C  
ATOM    365  H   THR A  25      -1.399  -4.531   7.162  1.00  0.00           H  
ATOM    366  HA  THR A  25      -3.597  -6.400   7.433  1.00  0.00           H  
ATOM    367  HB  THR A  25      -3.161  -4.863   4.908  1.00  0.00           H  
ATOM    368  HG1 THR A  25      -3.776  -3.716   7.426  1.00  0.00           H  
ATOM    369 HG21 THR A  25      -5.231  -6.265   5.654  1.00  0.00           H  
ATOM    370 HG22 THR A  25      -5.587  -4.881   6.686  1.00  0.00           H  
ATOM    371 HG23 THR A  25      -5.497  -4.677   4.937  1.00  0.00           H  
ATOM    372  N   ALA A  26      -1.611  -6.809   4.812  1.00  0.00           N  
ATOM    373  CA  ALA A  26      -1.129  -7.843   3.848  1.00  0.00           C  
ATOM    374  C   ALA A  26      -0.426  -8.982   4.595  1.00  0.00           C  
ATOM    375  O   ALA A  26      -0.357 -10.096   4.111  1.00  0.00           O  
ATOM    376  CB  ALA A  26      -0.149  -7.201   2.865  1.00  0.00           C  
ATOM    377  H   ALA A  26      -1.302  -5.886   4.726  1.00  0.00           H  
ATOM    378  HA  ALA A  26      -1.972  -8.242   3.301  1.00  0.00           H  
ATOM    379  HB1 ALA A  26       0.486  -6.505   3.393  1.00  0.00           H  
ATOM    380  HB2 ALA A  26       0.460  -7.969   2.410  1.00  0.00           H  
ATOM    381  HB3 ALA A  26      -0.699  -6.677   2.099  1.00  0.00           H  
ATOM    382  N   SER A  27       0.095  -8.713   5.767  1.00  0.00           N  
ATOM    383  CA  SER A  27       0.795  -9.781   6.545  1.00  0.00           C  
ATOM    384  C   SER A  27      -0.187 -10.915   6.850  1.00  0.00           C  
ATOM    385  O   SER A  27       0.159 -12.080   6.799  1.00  0.00           O  
ATOM    386  CB  SER A  27       1.323  -9.194   7.855  1.00  0.00           C  
ATOM    387  OG  SER A  27       1.707 -10.253   8.722  1.00  0.00           O  
ATOM    388  H   SER A  27       0.028  -7.808   6.136  1.00  0.00           H  
ATOM    389  HA  SER A  27       1.620 -10.166   5.964  1.00  0.00           H  
ATOM    390  HB2 SER A  27       2.179  -8.573   7.654  1.00  0.00           H  
ATOM    391  HB3 SER A  27       0.548  -8.597   8.318  1.00  0.00           H  
ATOM    392  HG  SER A  27       2.466 -10.693   8.334  1.00  0.00           H  
ATOM    393  N   LYS A  28      -1.411 -10.575   7.163  1.00  0.00           N  
ATOM    394  CA  LYS A  28      -2.431 -11.620   7.469  1.00  0.00           C  
ATOM    395  C   LYS A  28      -2.831 -12.351   6.182  1.00  0.00           C  
ATOM    396  O   LYS A  28      -3.301 -13.472   6.223  1.00  0.00           O  
ATOM    397  CB  LYS A  28      -3.665 -10.958   8.085  1.00  0.00           C  
ATOM    398  CG  LYS A  28      -3.506 -10.896   9.605  1.00  0.00           C  
ATOM    399  CD  LYS A  28      -2.823  -9.582   9.994  1.00  0.00           C  
ATOM    400  CE  LYS A  28      -2.091  -9.760  11.325  1.00  0.00           C  
ATOM    401  NZ  LYS A  28      -3.049 -10.247  12.359  1.00  0.00           N  
ATOM    402  H   LYS A  28      -1.661  -9.628   7.193  1.00  0.00           H  
ATOM    403  HA  LYS A  28      -2.017 -12.329   8.171  1.00  0.00           H  
ATOM    404  HB2 LYS A  28      -3.772  -9.957   7.690  1.00  0.00           H  
ATOM    405  HB3 LYS A  28      -4.544 -11.537   7.840  1.00  0.00           H  
ATOM    406  HG2 LYS A  28      -4.480 -10.948  10.071  1.00  0.00           H  
ATOM    407  HG3 LYS A  28      -2.903 -11.725   9.939  1.00  0.00           H  
ATOM    408  HD2 LYS A  28      -2.114  -9.305   9.227  1.00  0.00           H  
ATOM    409  HD3 LYS A  28      -3.567  -8.806  10.095  1.00  0.00           H  
ATOM    410  HE2 LYS A  28      -1.295 -10.479  11.206  1.00  0.00           H  
ATOM    411  HE3 LYS A  28      -1.677  -8.812  11.638  1.00  0.00           H  
ATOM    412  HZ1 LYS A  28      -3.845  -9.584  12.437  1.00  0.00           H  
ATOM    413  HZ2 LYS A  28      -3.405 -11.187  12.085  1.00  0.00           H  
ATOM    414  HZ3 LYS A  28      -2.564 -10.314  13.277  1.00  0.00           H  
ATOM    415  N   TYR A  29      -2.650 -11.728   5.040  1.00  0.00           N  
ATOM    416  CA  TYR A  29      -3.024 -12.391   3.755  1.00  0.00           C  
ATOM    417  C   TYR A  29      -1.834 -13.190   3.224  1.00  0.00           C  
ATOM    418  O   TYR A  29      -0.738 -12.677   3.092  1.00  0.00           O  
ATOM    419  CB  TYR A  29      -3.433 -11.332   2.727  1.00  0.00           C  
ATOM    420  CG  TYR A  29      -4.721 -10.686   3.172  1.00  0.00           C  
ATOM    421  CD1 TYR A  29      -5.934 -11.365   3.007  1.00  0.00           C  
ATOM    422  CD2 TYR A  29      -4.705  -9.414   3.756  1.00  0.00           C  
ATOM    423  CE1 TYR A  29      -7.132 -10.772   3.423  1.00  0.00           C  
ATOM    424  CE2 TYR A  29      -5.904  -8.822   4.174  1.00  0.00           C  
ATOM    425  CZ  TYR A  29      -7.117  -9.501   4.008  1.00  0.00           C  
ATOM    426  OH  TYR A  29      -8.297  -8.919   4.419  1.00  0.00           O  
ATOM    427  H   TYR A  29      -2.272 -10.824   5.029  1.00  0.00           H  
ATOM    428  HA  TYR A  29      -3.854 -13.060   3.928  1.00  0.00           H  
ATOM    429  HB2 TYR A  29      -2.657 -10.583   2.644  1.00  0.00           H  
ATOM    430  HB3 TYR A  29      -3.582 -11.804   1.766  1.00  0.00           H  
ATOM    431  HD1 TYR A  29      -5.947 -12.346   2.556  1.00  0.00           H  
ATOM    432  HD2 TYR A  29      -3.770  -8.890   3.884  1.00  0.00           H  
ATOM    433  HE1 TYR A  29      -8.066 -11.296   3.296  1.00  0.00           H  
ATOM    434  HE2 TYR A  29      -5.892  -7.841   4.625  1.00  0.00           H  
ATOM    435  HH  TYR A  29      -8.672  -9.466   5.114  1.00  0.00           H  
ATOM    436  N   ASP A  30      -2.047 -14.443   2.921  1.00  0.00           N  
ATOM    437  CA  ASP A  30      -0.940 -15.295   2.397  1.00  0.00           C  
ATOM    438  C   ASP A  30      -0.580 -14.864   0.972  1.00  0.00           C  
ATOM    439  O   ASP A  30       0.515 -15.111   0.503  1.00  0.00           O  
ATOM    440  CB  ASP A  30      -1.385 -16.760   2.388  1.00  0.00           C  
ATOM    441  CG  ASP A  30      -1.445 -17.283   3.824  1.00  0.00           C  
ATOM    442  OD1 ASP A  30      -2.433 -17.018   4.490  1.00  0.00           O  
ATOM    443  OD2 ASP A  30      -0.503 -17.940   4.235  1.00  0.00           O  
ATOM    444  H   ASP A  30      -2.941 -14.826   3.038  1.00  0.00           H  
ATOM    445  HA  ASP A  30      -0.073 -15.189   3.033  1.00  0.00           H  
ATOM    446  HB2 ASP A  30      -2.364 -16.836   1.934  1.00  0.00           H  
ATOM    447  HB3 ASP A  30      -0.679 -17.347   1.822  1.00  0.00           H  
ATOM    448  N   ALA A  31      -1.492 -14.223   0.277  1.00  0.00           N  
ATOM    449  CA  ALA A  31      -1.203 -13.777  -1.119  1.00  0.00           C  
ATOM    450  C   ALA A  31      -0.006 -12.824  -1.119  1.00  0.00           C  
ATOM    451  O   ALA A  31       0.184 -12.053  -0.197  1.00  0.00           O  
ATOM    452  CB  ALA A  31      -2.427 -13.057  -1.688  1.00  0.00           C  
ATOM    453  H   ALA A  31      -2.368 -14.037   0.673  1.00  0.00           H  
ATOM    454  HA  ALA A  31      -0.976 -14.638  -1.731  1.00  0.00           H  
ATOM    455  HB1 ALA A  31      -3.321 -13.446  -1.224  1.00  0.00           H  
ATOM    456  HB2 ALA A  31      -2.347 -11.999  -1.486  1.00  0.00           H  
ATOM    457  HB3 ALA A  31      -2.476 -13.216  -2.755  1.00  0.00           H  
ATOM    458  N   ASP A  32       0.803 -12.876  -2.146  1.00  0.00           N  
ATOM    459  CA  ASP A  32       1.992 -11.980  -2.216  1.00  0.00           C  
ATOM    460  C   ASP A  32       1.606 -10.671  -2.907  1.00  0.00           C  
ATOM    461  O   ASP A  32       1.640 -10.566  -4.119  1.00  0.00           O  
ATOM    462  CB  ASP A  32       3.103 -12.668  -3.013  1.00  0.00           C  
ATOM    463  CG  ASP A  32       3.548 -13.935  -2.281  1.00  0.00           C  
ATOM    464  OD1 ASP A  32       3.827 -13.844  -1.096  1.00  0.00           O  
ATOM    465  OD2 ASP A  32       3.602 -14.974  -2.917  1.00  0.00           O  
ATOM    466  H   ASP A  32       0.626 -13.508  -2.872  1.00  0.00           H  
ATOM    467  HA  ASP A  32       2.343 -11.769  -1.217  1.00  0.00           H  
ATOM    468  HB2 ASP A  32       2.733 -12.929  -3.994  1.00  0.00           H  
ATOM    469  HB3 ASP A  32       3.943 -11.997  -3.111  1.00  0.00           H  
ATOM    470  N   VAL A  33       1.244  -9.674  -2.140  1.00  0.00           N  
ATOM    471  CA  VAL A  33       0.859  -8.365  -2.743  1.00  0.00           C  
ATOM    472  C   VAL A  33       2.114  -7.491  -2.869  1.00  0.00           C  
ATOM    473  O   VAL A  33       2.851  -7.312  -1.917  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -0.199  -7.680  -1.855  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.397  -8.624  -1.655  1.00  0.00           C  
ATOM    476  CG2 VAL A  33       0.397  -7.334  -0.485  1.00  0.00           C  
ATOM    477  H   VAL A  33       1.229  -9.789  -1.168  1.00  0.00           H  
ATOM    478  HA  VAL A  33       0.446  -8.533  -3.726  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -0.537  -6.775  -2.340  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -1.344  -9.434  -2.367  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -1.381  -9.030  -0.650  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -2.314  -8.074  -1.804  1.00  0.00           H  
ATOM    483 HG21 VAL A  33       0.797  -8.227  -0.031  1.00  0.00           H  
ATOM    484 HG22 VAL A  33       1.185  -6.608  -0.610  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -0.374  -6.923   0.147  1.00  0.00           H  
ATOM    486  N   ASN A  34       2.372  -6.966  -4.042  1.00  0.00           N  
ATOM    487  CA  ASN A  34       3.590  -6.125  -4.236  1.00  0.00           C  
ATOM    488  C   ASN A  34       3.200  -4.707  -4.657  1.00  0.00           C  
ATOM    489  O   ASN A  34       2.483  -4.508  -5.619  1.00  0.00           O  
ATOM    490  CB  ASN A  34       4.468  -6.752  -5.321  1.00  0.00           C  
ATOM    491  CG  ASN A  34       4.909  -8.149  -4.878  1.00  0.00           C  
ATOM    492  OD1 ASN A  34       4.095  -8.961  -4.486  1.00  0.00           O  
ATOM    493  ND2 ASN A  34       6.176  -8.465  -4.923  1.00  0.00           N  
ATOM    494  H   ASN A  34       1.771  -7.138  -4.797  1.00  0.00           H  
ATOM    495  HA  ASN A  34       4.148  -6.082  -3.311  1.00  0.00           H  
ATOM    496  HB2 ASN A  34       3.905  -6.826  -6.240  1.00  0.00           H  
ATOM    497  HB3 ASN A  34       5.339  -6.136  -5.481  1.00  0.00           H  
ATOM    498 HD21 ASN A  34       6.832  -7.810  -5.238  1.00  0.00           H  
ATOM    499 HD22 ASN A  34       6.468  -9.356  -4.642  1.00  0.00           H  
ATOM    500  N   LEU A  35       3.687  -3.721  -3.947  1.00  0.00           N  
ATOM    501  CA  LEU A  35       3.378  -2.305  -4.298  1.00  0.00           C  
ATOM    502  C   LEU A  35       4.445  -1.805  -5.277  1.00  0.00           C  
ATOM    503  O   LEU A  35       5.625  -2.021  -5.076  1.00  0.00           O  
ATOM    504  CB  LEU A  35       3.402  -1.450  -3.029  1.00  0.00           C  
ATOM    505  CG  LEU A  35       2.530  -0.210  -3.228  1.00  0.00           C  
ATOM    506  CD1 LEU A  35       1.862   0.164  -1.903  1.00  0.00           C  
ATOM    507  CD2 LEU A  35       3.402   0.956  -3.703  1.00  0.00           C  
ATOM    508  H   LEU A  35       4.272  -3.915  -3.184  1.00  0.00           H  
ATOM    509  HA  LEU A  35       2.402  -2.248  -4.759  1.00  0.00           H  
ATOM    510  HB2 LEU A  35       3.023  -2.028  -2.200  1.00  0.00           H  
ATOM    511  HB3 LEU A  35       4.417  -1.145  -2.821  1.00  0.00           H  
ATOM    512  HG  LEU A  35       1.770  -0.418  -3.968  1.00  0.00           H  
ATOM    513 HD11 LEU A  35       2.484  -0.165  -1.082  1.00  0.00           H  
ATOM    514 HD12 LEU A  35       1.736   1.234  -1.853  1.00  0.00           H  
ATOM    515 HD13 LEU A  35       0.897  -0.317  -1.838  1.00  0.00           H  
ATOM    516 HD21 LEU A  35       4.320   0.974  -3.133  1.00  0.00           H  
ATOM    517 HD22 LEU A  35       3.632   0.830  -4.751  1.00  0.00           H  
ATOM    518 HD23 LEU A  35       2.870   1.885  -3.560  1.00  0.00           H  
ATOM    519  N   GLU A  36       4.041  -1.153  -6.338  1.00  0.00           N  
ATOM    520  CA  GLU A  36       5.037  -0.655  -7.336  1.00  0.00           C  
ATOM    521  C   GLU A  36       5.061   0.874  -7.339  1.00  0.00           C  
ATOM    522  O   GLU A  36       4.034   1.521  -7.432  1.00  0.00           O  
ATOM    523  CB  GLU A  36       4.656  -1.160  -8.729  1.00  0.00           C  
ATOM    524  CG  GLU A  36       5.846  -0.989  -9.675  1.00  0.00           C  
ATOM    525  CD  GLU A  36       5.662  -1.889 -10.897  1.00  0.00           C  
ATOM    526  OE1 GLU A  36       5.538  -3.089 -10.711  1.00  0.00           O  
ATOM    527  OE2 GLU A  36       5.648  -1.364 -11.998  1.00  0.00           O  
ATOM    528  H   GLU A  36       3.085  -0.999  -6.484  1.00  0.00           H  
ATOM    529  HA  GLU A  36       6.017  -1.027  -7.078  1.00  0.00           H  
ATOM    530  HB2 GLU A  36       4.387  -2.204  -8.672  1.00  0.00           H  
ATOM    531  HB3 GLU A  36       3.818  -0.590  -9.102  1.00  0.00           H  
ATOM    532  HG2 GLU A  36       5.907   0.042  -9.992  1.00  0.00           H  
ATOM    533  HG3 GLU A  36       6.756  -1.263  -9.162  1.00  0.00           H  
ATOM    534  N   TYR A  37       6.232   1.453  -7.247  1.00  0.00           N  
ATOM    535  CA  TYR A  37       6.344   2.941  -7.253  1.00  0.00           C  
ATOM    536  C   TYR A  37       7.775   3.346  -7.622  1.00  0.00           C  
ATOM    537  O   TYR A  37       8.734   2.772  -7.143  1.00  0.00           O  
ATOM    538  CB  TYR A  37       5.999   3.489  -5.866  1.00  0.00           C  
ATOM    539  CG  TYR A  37       5.974   4.998  -5.914  1.00  0.00           C  
ATOM    540  CD1 TYR A  37       5.126   5.656  -6.812  1.00  0.00           C  
ATOM    541  CD2 TYR A  37       6.800   5.740  -5.062  1.00  0.00           C  
ATOM    542  CE1 TYR A  37       5.103   7.055  -6.859  1.00  0.00           C  
ATOM    543  CE2 TYR A  37       6.779   7.139  -5.108  1.00  0.00           C  
ATOM    544  CZ  TYR A  37       5.930   7.796  -6.007  1.00  0.00           C  
ATOM    545  OH  TYR A  37       5.908   9.175  -6.052  1.00  0.00           O  
ATOM    546  H   TYR A  37       7.042   0.905  -7.180  1.00  0.00           H  
ATOM    547  HA  TYR A  37       5.657   3.348  -7.981  1.00  0.00           H  
ATOM    548  HB2 TYR A  37       5.029   3.121  -5.564  1.00  0.00           H  
ATOM    549  HB3 TYR A  37       6.745   3.165  -5.155  1.00  0.00           H  
ATOM    550  HD1 TYR A  37       4.489   5.082  -7.471  1.00  0.00           H  
ATOM    551  HD2 TYR A  37       7.454   5.233  -4.369  1.00  0.00           H  
ATOM    552  HE1 TYR A  37       4.449   7.562  -7.553  1.00  0.00           H  
ATOM    553  HE2 TYR A  37       7.416   7.711  -4.451  1.00  0.00           H  
ATOM    554  HH  TYR A  37       6.591   9.463  -6.662  1.00  0.00           H  
ATOM    555  N   ASN A  38       7.920   4.337  -8.466  1.00  0.00           N  
ATOM    556  CA  ASN A  38       9.284   4.800  -8.873  1.00  0.00           C  
ATOM    557  C   ASN A  38      10.032   3.658  -9.570  1.00  0.00           C  
ATOM    558  O   ASN A  38      11.226   3.498  -9.406  1.00  0.00           O  
ATOM    559  CB  ASN A  38      10.066   5.251  -7.626  1.00  0.00           C  
ATOM    560  CG  ASN A  38      10.553   6.693  -7.810  1.00  0.00           C  
ATOM    561  OD1 ASN A  38      11.404   6.959  -8.635  1.00  0.00           O  
ATOM    562  ND2 ASN A  38      10.045   7.639  -7.068  1.00  0.00           N  
ATOM    563  H   ASN A  38       7.127   4.784  -8.830  1.00  0.00           H  
ATOM    564  HA  ASN A  38       9.185   5.629  -9.558  1.00  0.00           H  
ATOM    565  HB2 ASN A  38       9.420   5.200  -6.762  1.00  0.00           H  
ATOM    566  HB3 ASN A  38      10.918   4.604  -7.476  1.00  0.00           H  
ATOM    567 HD21 ASN A  38       9.358   7.424  -6.403  1.00  0.00           H  
ATOM    568 HD22 ASN A  38      10.349   8.564  -7.178  1.00  0.00           H  
ATOM    569  N   GLY A  39       9.337   2.869 -10.352  1.00  0.00           N  
ATOM    570  CA  GLY A  39      10.001   1.738 -11.068  1.00  0.00           C  
ATOM    571  C   GLY A  39      10.629   0.774 -10.057  1.00  0.00           C  
ATOM    572  O   GLY A  39      11.608   0.112 -10.346  1.00  0.00           O  
ATOM    573  H   GLY A  39       8.376   3.023 -10.469  1.00  0.00           H  
ATOM    574  HA2 GLY A  39       9.267   1.210 -11.661  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      10.772   2.126 -11.716  1.00  0.00           H  
ATOM    576  N   LYS A  40      10.069   0.691  -8.877  1.00  0.00           N  
ATOM    577  CA  LYS A  40      10.624  -0.228  -7.841  1.00  0.00           C  
ATOM    578  C   LYS A  40       9.505  -1.130  -7.319  1.00  0.00           C  
ATOM    579  O   LYS A  40       8.591  -0.677  -6.657  1.00  0.00           O  
ATOM    580  CB  LYS A  40      11.200   0.591  -6.685  1.00  0.00           C  
ATOM    581  CG  LYS A  40      12.386   1.418  -7.185  1.00  0.00           C  
ATOM    582  CD  LYS A  40      13.328   1.719  -6.017  1.00  0.00           C  
ATOM    583  CE  LYS A  40      14.150   2.969  -6.331  1.00  0.00           C  
ATOM    584  NZ  LYS A  40      14.838   2.796  -7.641  1.00  0.00           N  
ATOM    585  H   LYS A  40       9.279   1.233  -8.674  1.00  0.00           H  
ATOM    586  HA  LYS A  40      11.403  -0.836  -8.277  1.00  0.00           H  
ATOM    587  HB2 LYS A  40      10.438   1.253  -6.297  1.00  0.00           H  
ATOM    588  HB3 LYS A  40      11.532  -0.074  -5.903  1.00  0.00           H  
ATOM    589  HG2 LYS A  40      12.918   0.862  -7.944  1.00  0.00           H  
ATOM    590  HG3 LYS A  40      12.028   2.347  -7.604  1.00  0.00           H  
ATOM    591  HD2 LYS A  40      12.747   1.884  -5.121  1.00  0.00           H  
ATOM    592  HD3 LYS A  40      13.993   0.882  -5.866  1.00  0.00           H  
ATOM    593  HE2 LYS A  40      13.495   3.827  -6.378  1.00  0.00           H  
ATOM    594  HE3 LYS A  40      14.886   3.120  -5.555  1.00  0.00           H  
ATOM    595  HZ1 LYS A  40      15.344   1.889  -7.651  1.00  0.00           H  
ATOM    596  HZ2 LYS A  40      14.134   2.805  -8.407  1.00  0.00           H  
ATOM    597  HZ3 LYS A  40      15.515   3.574  -7.783  1.00  0.00           H  
ATOM    598  N   THR A  41       9.568  -2.404  -7.621  1.00  0.00           N  
ATOM    599  CA  THR A  41       8.506  -3.339  -7.150  1.00  0.00           C  
ATOM    600  C   THR A  41       8.884  -3.908  -5.783  1.00  0.00           C  
ATOM    601  O   THR A  41       9.485  -4.962  -5.685  1.00  0.00           O  
ATOM    602  CB  THR A  41       8.351  -4.486  -8.150  1.00  0.00           C  
ATOM    603  OG1 THR A  41       8.219  -3.956  -9.462  1.00  0.00           O  
ATOM    604  CG2 THR A  41       7.106  -5.306  -7.801  1.00  0.00           C  
ATOM    605  H   THR A  41      10.313  -2.742  -8.160  1.00  0.00           H  
ATOM    606  HA  THR A  41       7.570  -2.807  -7.069  1.00  0.00           H  
ATOM    607  HB  THR A  41       9.220  -5.124  -8.106  1.00  0.00           H  
ATOM    608  HG1 THR A  41       9.082  -3.641  -9.742  1.00  0.00           H  
ATOM    609 HG21 THR A  41       6.929  -5.255  -6.736  1.00  0.00           H  
ATOM    610 HG22 THR A  41       6.252  -4.906  -8.327  1.00  0.00           H  
ATOM    611 HG23 THR A  41       7.259  -6.334  -8.091  1.00  0.00           H  
ATOM    612  N   VAL A  42       8.523  -3.224  -4.728  1.00  0.00           N  
ATOM    613  CA  VAL A  42       8.844  -3.733  -3.355  1.00  0.00           C  
ATOM    614  C   VAL A  42       7.627  -4.457  -2.795  1.00  0.00           C  
ATOM    615  O   VAL A  42       6.498  -4.086  -3.054  1.00  0.00           O  
ATOM    616  CB  VAL A  42       9.227  -2.598  -2.378  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      10.742  -2.397  -2.391  1.00  0.00           C  
ATOM    618  CG2 VAL A  42       8.528  -1.279  -2.745  1.00  0.00           C  
ATOM    619  H   VAL A  42       8.028  -2.388  -4.841  1.00  0.00           H  
ATOM    620  HA  VAL A  42       9.666  -4.433  -3.425  1.00  0.00           H  
ATOM    621  HB  VAL A  42       8.928  -2.888  -1.379  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      11.155  -2.812  -3.298  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      10.969  -1.342  -2.342  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      11.173  -2.897  -1.536  1.00  0.00           H  
ATOM    625 HG21 VAL A  42       7.539  -1.489  -3.123  1.00  0.00           H  
ATOM    626 HG22 VAL A  42       8.453  -0.655  -1.868  1.00  0.00           H  
ATOM    627 HG23 VAL A  42       9.102  -0.767  -3.504  1.00  0.00           H  
ATOM    628  N   ASN A  43       7.852  -5.474  -2.011  1.00  0.00           N  
ATOM    629  CA  ASN A  43       6.719  -6.222  -1.403  1.00  0.00           C  
ATOM    630  C   ASN A  43       6.122  -5.357  -0.298  1.00  0.00           C  
ATOM    631  O   ASN A  43       6.813  -4.546   0.294  1.00  0.00           O  
ATOM    632  CB  ASN A  43       7.237  -7.531  -0.802  1.00  0.00           C  
ATOM    633  CG  ASN A  43       6.113  -8.571  -0.760  1.00  0.00           C  
ATOM    634  OD1 ASN A  43       4.964  -8.260  -1.010  1.00  0.00           O  
ATOM    635  ND2 ASN A  43       6.398  -9.806  -0.449  1.00  0.00           N  
ATOM    636  H   ASN A  43       8.774  -5.737  -1.809  1.00  0.00           H  
ATOM    637  HA  ASN A  43       5.971  -6.430  -2.153  1.00  0.00           H  
ATOM    638  HB2 ASN A  43       8.051  -7.905  -1.407  1.00  0.00           H  
ATOM    639  HB3 ASN A  43       7.592  -7.346   0.201  1.00  0.00           H  
ATOM    640 HD21 ASN A  43       7.323 -10.059  -0.247  1.00  0.00           H  
ATOM    641 HD22 ASN A  43       5.687 -10.480  -0.418  1.00  0.00           H  
ATOM    642  N   LEU A  44       4.855  -5.516  -0.004  1.00  0.00           N  
ATOM    643  CA  LEU A  44       4.247  -4.690   1.078  1.00  0.00           C  
ATOM    644  C   LEU A  44       4.799  -5.113   2.443  1.00  0.00           C  
ATOM    645  O   LEU A  44       4.579  -4.446   3.437  1.00  0.00           O  
ATOM    646  CB  LEU A  44       2.732  -4.830   1.078  1.00  0.00           C  
ATOM    647  CG  LEU A  44       2.147  -3.708   1.936  1.00  0.00           C  
ATOM    648  CD1 LEU A  44       1.946  -2.460   1.083  1.00  0.00           C  
ATOM    649  CD2 LEU A  44       0.824  -4.168   2.534  1.00  0.00           C  
ATOM    650  H   LEU A  44       4.314  -6.175  -0.486  1.00  0.00           H  
ATOM    651  HA  LEU A  44       4.501  -3.653   0.906  1.00  0.00           H  
ATOM    652  HB2 LEU A  44       2.360  -4.750   0.066  1.00  0.00           H  
ATOM    653  HB3 LEU A  44       2.454  -5.786   1.495  1.00  0.00           H  
ATOM    654  HG  LEU A  44       2.830  -3.472   2.732  1.00  0.00           H  
ATOM    655 HD11 LEU A  44       1.355  -2.706   0.214  1.00  0.00           H  
ATOM    656 HD12 LEU A  44       1.443  -1.701   1.664  1.00  0.00           H  
ATOM    657 HD13 LEU A  44       2.914  -2.091   0.772  1.00  0.00           H  
ATOM    658 HD21 LEU A  44       0.395  -4.941   1.916  1.00  0.00           H  
ATOM    659 HD22 LEU A  44       1.007  -4.557   3.525  1.00  0.00           H  
ATOM    660 HD23 LEU A  44       0.144  -3.332   2.592  1.00  0.00           H  
ATOM    661  N   LYS A  45       5.537  -6.195   2.511  1.00  0.00           N  
ATOM    662  CA  LYS A  45       6.121  -6.614   3.813  1.00  0.00           C  
ATOM    663  C   LYS A  45       7.483  -5.927   3.964  1.00  0.00           C  
ATOM    664  O   LYS A  45       8.476  -6.559   4.279  1.00  0.00           O  
ATOM    665  CB  LYS A  45       6.298  -8.136   3.829  1.00  0.00           C  
ATOM    666  CG  LYS A  45       4.929  -8.810   3.962  1.00  0.00           C  
ATOM    667  CD  LYS A  45       4.912 -10.104   3.143  1.00  0.00           C  
ATOM    668  CE  LYS A  45       3.522 -10.310   2.538  1.00  0.00           C  
ATOM    669  NZ  LYS A  45       3.235 -11.769   2.438  1.00  0.00           N  
ATOM    670  H   LYS A  45       5.726  -6.719   1.709  1.00  0.00           H  
ATOM    671  HA  LYS A  45       5.469  -6.311   4.618  1.00  0.00           H  
ATOM    672  HB2 LYS A  45       6.769  -8.453   2.910  1.00  0.00           H  
ATOM    673  HB3 LYS A  45       6.918  -8.417   4.666  1.00  0.00           H  
ATOM    674  HG2 LYS A  45       4.741  -9.038   5.002  1.00  0.00           H  
ATOM    675  HG3 LYS A  45       4.163  -8.145   3.596  1.00  0.00           H  
ATOM    676  HD2 LYS A  45       5.644 -10.038   2.350  1.00  0.00           H  
ATOM    677  HD3 LYS A  45       5.151 -10.939   3.785  1.00  0.00           H  
ATOM    678  HE2 LYS A  45       2.783  -9.840   3.169  1.00  0.00           H  
ATOM    679  HE3 LYS A  45       3.489  -9.868   1.553  1.00  0.00           H  
ATOM    680  HZ1 LYS A  45       4.035 -12.250   1.980  1.00  0.00           H  
ATOM    681  HZ2 LYS A  45       3.095 -12.162   3.389  1.00  0.00           H  
ATOM    682  HZ3 LYS A  45       2.373 -11.914   1.872  1.00  0.00           H  
ATOM    683  N   SER A  46       7.539  -4.632   3.734  1.00  0.00           N  
ATOM    684  CA  SER A  46       8.837  -3.906   3.855  1.00  0.00           C  
ATOM    685  C   SER A  46       8.570  -2.460   4.271  1.00  0.00           C  
ATOM    686  O   SER A  46       8.296  -1.606   3.449  1.00  0.00           O  
ATOM    687  CB  SER A  46       9.575  -3.933   2.510  1.00  0.00           C  
ATOM    688  OG  SER A  46      10.653  -3.008   2.551  1.00  0.00           O  
ATOM    689  H   SER A  46       6.723  -4.136   3.480  1.00  0.00           H  
ATOM    690  HA  SER A  46       9.445  -4.387   4.606  1.00  0.00           H  
ATOM    691  HB2 SER A  46       9.965  -4.921   2.333  1.00  0.00           H  
ATOM    692  HB3 SER A  46       8.892  -3.670   1.709  1.00  0.00           H  
ATOM    693  HG  SER A  46      11.318  -3.299   1.923  1.00  0.00           H  
ATOM    694  N   ILE A  47       8.643  -2.186   5.548  1.00  0.00           N  
ATOM    695  CA  ILE A  47       8.390  -0.801   6.041  1.00  0.00           C  
ATOM    696  C   ILE A  47       9.614   0.073   5.763  1.00  0.00           C  
ATOM    697  O   ILE A  47       9.493   1.230   5.401  1.00  0.00           O  
ATOM    698  CB  ILE A  47       8.114  -0.839   7.543  1.00  0.00           C  
ATOM    699  CG1 ILE A  47       6.994  -1.857   7.817  1.00  0.00           C  
ATOM    700  CG2 ILE A  47       7.690   0.559   8.008  1.00  0.00           C  
ATOM    701  CD1 ILE A  47       6.634  -1.862   9.306  1.00  0.00           C  
ATOM    702  H   ILE A  47       8.862  -2.897   6.185  1.00  0.00           H  
ATOM    703  HA  ILE A  47       7.530  -0.390   5.534  1.00  0.00           H  
ATOM    704  HB  ILE A  47       9.012  -1.136   8.066  1.00  0.00           H  
ATOM    705 HG12 ILE A  47       6.122  -1.598   7.233  1.00  0.00           H  
ATOM    706 HG13 ILE A  47       7.333  -2.842   7.531  1.00  0.00           H  
ATOM    707 HG21 ILE A  47       8.304   1.301   7.520  1.00  0.00           H  
ATOM    708 HG22 ILE A  47       6.654   0.724   7.753  1.00  0.00           H  
ATOM    709 HG23 ILE A  47       7.815   0.635   9.078  1.00  0.00           H  
ATOM    710 HD11 ILE A  47       7.531  -1.734   9.892  1.00  0.00           H  
ATOM    711 HD12 ILE A  47       5.951  -1.051   9.511  1.00  0.00           H  
ATOM    712 HD13 ILE A  47       6.167  -2.801   9.561  1.00  0.00           H  
ATOM    713  N   MET A  48      10.792  -0.473   5.927  1.00  0.00           N  
ATOM    714  CA  MET A  48      12.034   0.314   5.674  1.00  0.00           C  
ATOM    715  C   MET A  48      12.240   0.472   4.166  1.00  0.00           C  
ATOM    716  O   MET A  48      12.737   1.481   3.702  1.00  0.00           O  
ATOM    717  CB  MET A  48      13.232  -0.422   6.279  1.00  0.00           C  
ATOM    718  CG  MET A  48      14.486   0.445   6.147  1.00  0.00           C  
ATOM    719  SD  MET A  48      14.684   1.461   7.632  1.00  0.00           S  
ATOM    720  CE  MET A  48      16.153   2.370   7.087  1.00  0.00           C  
ATOM    721  H   MET A  48      10.859  -1.405   6.218  1.00  0.00           H  
ATOM    722  HA  MET A  48      11.942   1.289   6.131  1.00  0.00           H  
ATOM    723  HB2 MET A  48      13.040  -0.625   7.324  1.00  0.00           H  
ATOM    724  HB3 MET A  48      13.383  -1.353   5.754  1.00  0.00           H  
ATOM    725  HG2 MET A  48      15.351  -0.192   6.028  1.00  0.00           H  
ATOM    726  HG3 MET A  48      14.389   1.084   5.283  1.00  0.00           H  
ATOM    727  HE1 MET A  48      16.916   1.673   6.780  1.00  0.00           H  
ATOM    728  HE2 MET A  48      15.892   3.006   6.252  1.00  0.00           H  
ATOM    729  HE3 MET A  48      16.525   2.973   7.903  1.00  0.00           H  
ATOM    730  N   GLY A  49      11.863  -0.520   3.399  1.00  0.00           N  
ATOM    731  CA  GLY A  49      12.036  -0.439   1.918  1.00  0.00           C  
ATOM    732  C   GLY A  49      11.206   0.720   1.365  1.00  0.00           C  
ATOM    733  O   GLY A  49      11.644   1.446   0.492  1.00  0.00           O  
ATOM    734  H   GLY A  49      11.468  -1.323   3.799  1.00  0.00           H  
ATOM    735  HA2 GLY A  49      13.080  -0.278   1.686  1.00  0.00           H  
ATOM    736  HA3 GLY A  49      11.706  -1.361   1.464  1.00  0.00           H  
ATOM    737  N   VAL A  50      10.010   0.899   1.869  1.00  0.00           N  
ATOM    738  CA  VAL A  50       9.144   2.013   1.379  1.00  0.00           C  
ATOM    739  C   VAL A  50       9.825   3.354   1.671  1.00  0.00           C  
ATOM    740  O   VAL A  50       9.622   4.327   0.969  1.00  0.00           O  
ATOM    741  CB  VAL A  50       7.787   1.958   2.090  1.00  0.00           C  
ATOM    742  CG1 VAL A  50       6.861   3.032   1.515  1.00  0.00           C  
ATOM    743  CG2 VAL A  50       7.153   0.580   1.878  1.00  0.00           C  
ATOM    744  H   VAL A  50       9.684   0.300   2.573  1.00  0.00           H  
ATOM    745  HA  VAL A  50       8.996   1.910   0.315  1.00  0.00           H  
ATOM    746  HB  VAL A  50       7.928   2.133   3.147  1.00  0.00           H  
ATOM    747 HG11 VAL A  50       6.830   2.943   0.439  1.00  0.00           H  
ATOM    748 HG12 VAL A  50       5.866   2.900   1.915  1.00  0.00           H  
ATOM    749 HG13 VAL A  50       7.231   4.010   1.785  1.00  0.00           H  
ATOM    750 HG21 VAL A  50       7.929  -0.158   1.741  1.00  0.00           H  
ATOM    751 HG22 VAL A  50       6.558   0.321   2.742  1.00  0.00           H  
ATOM    752 HG23 VAL A  50       6.523   0.606   1.002  1.00  0.00           H  
ATOM    753  N   VAL A  51      10.633   3.411   2.702  1.00  0.00           N  
ATOM    754  CA  VAL A  51      11.334   4.684   3.043  1.00  0.00           C  
ATOM    755  C   VAL A  51      12.274   5.068   1.897  1.00  0.00           C  
ATOM    756  O   VAL A  51      12.459   6.234   1.600  1.00  0.00           O  
ATOM    757  CB  VAL A  51      12.146   4.495   4.326  1.00  0.00           C  
ATOM    758  CG1 VAL A  51      12.741   5.835   4.757  1.00  0.00           C  
ATOM    759  CG2 VAL A  51      11.233   3.964   5.434  1.00  0.00           C  
ATOM    760  H   VAL A  51      10.781   2.613   3.251  1.00  0.00           H  
ATOM    761  HA  VAL A  51      10.605   5.468   3.189  1.00  0.00           H  
ATOM    762  HB  VAL A  51      12.943   3.789   4.145  1.00  0.00           H  
ATOM    763 HG11 VAL A  51      12.093   6.638   4.438  1.00  0.00           H  
ATOM    764 HG12 VAL A  51      12.836   5.858   5.834  1.00  0.00           H  
ATOM    765 HG13 VAL A  51      13.715   5.959   4.308  1.00  0.00           H  
ATOM    766 HG21 VAL A  51      10.295   4.500   5.417  1.00  0.00           H  
ATOM    767 HG22 VAL A  51      11.049   2.911   5.275  1.00  0.00           H  
ATOM    768 HG23 VAL A  51      11.710   4.104   6.393  1.00  0.00           H  
ATOM    769  N   SER A  52      12.866   4.094   1.255  1.00  0.00           N  
ATOM    770  CA  SER A  52      13.796   4.389   0.126  1.00  0.00           C  
ATOM    771  C   SER A  52      13.021   5.065  -1.006  1.00  0.00           C  
ATOM    772  O   SER A  52      13.539   5.921  -1.699  1.00  0.00           O  
ATOM    773  CB  SER A  52      14.408   3.083  -0.386  1.00  0.00           C  
ATOM    774  OG  SER A  52      13.422   2.352  -1.104  1.00  0.00           O  
ATOM    775  H   SER A  52      12.697   3.164   1.517  1.00  0.00           H  
ATOM    776  HA  SER A  52      14.582   5.045   0.468  1.00  0.00           H  
ATOM    777  HB2 SER A  52      15.234   3.303  -1.041  1.00  0.00           H  
ATOM    778  HB3 SER A  52      14.762   2.500   0.455  1.00  0.00           H  
ATOM    779  HG  SER A  52      13.874   1.775  -1.725  1.00  0.00           H  
ATOM    780  N   LEU A  53      11.782   4.687  -1.194  1.00  0.00           N  
ATOM    781  CA  LEU A  53      10.963   5.303  -2.279  1.00  0.00           C  
ATOM    782  C   LEU A  53      10.729   6.781  -1.960  1.00  0.00           C  
ATOM    783  O   LEU A  53      11.094   7.654  -2.724  1.00  0.00           O  
ATOM    784  CB  LEU A  53       9.616   4.581  -2.376  1.00  0.00           C  
ATOM    785  CG  LEU A  53       9.852   3.092  -2.633  1.00  0.00           C  
ATOM    786  CD1 LEU A  53       8.561   2.318  -2.362  1.00  0.00           C  
ATOM    787  CD2 LEU A  53      10.272   2.888  -4.089  1.00  0.00           C  
ATOM    788  H   LEU A  53      11.390   3.996  -0.621  1.00  0.00           H  
ATOM    789  HA  LEU A  53      11.486   5.217  -3.219  1.00  0.00           H  
ATOM    790  HB2 LEU A  53       9.072   4.708  -1.451  1.00  0.00           H  
ATOM    791  HB3 LEU A  53       9.044   4.998  -3.190  1.00  0.00           H  
ATOM    792  HG  LEU A  53      10.631   2.733  -1.976  1.00  0.00           H  
ATOM    793 HD11 LEU A  53       8.166   2.602  -1.397  1.00  0.00           H  
ATOM    794 HD12 LEU A  53       7.836   2.547  -3.129  1.00  0.00           H  
ATOM    795 HD13 LEU A  53       8.769   1.258  -2.367  1.00  0.00           H  
ATOM    796 HD21 LEU A  53       9.610   3.444  -4.736  1.00  0.00           H  
ATOM    797 HD22 LEU A  53      11.284   3.240  -4.224  1.00  0.00           H  
ATOM    798 HD23 LEU A  53      10.219   1.838  -4.335  1.00  0.00           H  
ATOM    799  N   GLY A  54      10.120   7.064  -0.836  1.00  0.00           N  
ATOM    800  CA  GLY A  54       9.858   8.484  -0.457  1.00  0.00           C  
ATOM    801  C   GLY A  54       8.607   8.983  -1.182  1.00  0.00           C  
ATOM    802  O   GLY A  54       8.679   9.842  -2.040  1.00  0.00           O  
ATOM    803  H   GLY A  54       9.836   6.341  -0.239  1.00  0.00           H  
ATOM    804  HA2 GLY A  54       9.707   8.549   0.611  1.00  0.00           H  
ATOM    805  HA3 GLY A  54      10.701   9.094  -0.741  1.00  0.00           H  
ATOM    806  N   ILE A  55       7.462   8.448  -0.843  1.00  0.00           N  
ATOM    807  CA  ILE A  55       6.198   8.884  -1.507  1.00  0.00           C  
ATOM    808  C   ILE A  55       5.705  10.179  -0.864  1.00  0.00           C  
ATOM    809  O   ILE A  55       6.123  10.541   0.221  1.00  0.00           O  
ATOM    810  CB  ILE A  55       5.132   7.796  -1.346  1.00  0.00           C  
ATOM    811  CG1 ILE A  55       5.698   6.451  -1.809  1.00  0.00           C  
ATOM    812  CG2 ILE A  55       3.910   8.152  -2.194  1.00  0.00           C  
ATOM    813  CD1 ILE A  55       4.695   5.339  -1.503  1.00  0.00           C  
ATOM    814  H   ILE A  55       7.434   7.757  -0.148  1.00  0.00           H  
ATOM    815  HA  ILE A  55       6.384   9.053  -2.557  1.00  0.00           H  
ATOM    816  HB  ILE A  55       4.840   7.729  -0.307  1.00  0.00           H  
ATOM    817 HG12 ILE A  55       5.884   6.488  -2.871  1.00  0.00           H  
ATOM    818 HG13 ILE A  55       6.623   6.252  -1.288  1.00  0.00           H  
ATOM    819 HG21 ILE A  55       4.227   8.393  -3.199  1.00  0.00           H  
ATOM    820 HG22 ILE A  55       3.234   7.309  -2.223  1.00  0.00           H  
ATOM    821 HG23 ILE A  55       3.406   9.003  -1.762  1.00  0.00           H  
ATOM    822 HD11 ILE A  55       3.717   5.628  -1.860  1.00  0.00           H  
ATOM    823 HD12 ILE A  55       5.004   4.430  -1.997  1.00  0.00           H  
ATOM    824 HD13 ILE A  55       4.654   5.173  -0.437  1.00  0.00           H  
ATOM    825  N   ALA A  56       4.822  10.880  -1.526  1.00  0.00           N  
ATOM    826  CA  ALA A  56       4.297  12.157  -0.965  1.00  0.00           C  
ATOM    827  C   ALA A  56       2.893  12.417  -1.516  1.00  0.00           C  
ATOM    828  O   ALA A  56       2.379  11.651  -2.309  1.00  0.00           O  
ATOM    829  CB  ALA A  56       5.232  13.303  -1.361  1.00  0.00           C  
ATOM    830  H   ALA A  56       4.506  10.566  -2.399  1.00  0.00           H  
ATOM    831  HA  ALA A  56       4.253  12.084   0.112  1.00  0.00           H  
ATOM    832  HB1 ALA A  56       5.861  12.986  -2.179  1.00  0.00           H  
ATOM    833  HB2 ALA A  56       4.649  14.160  -1.665  1.00  0.00           H  
ATOM    834  HB3 ALA A  56       5.850  13.571  -0.516  1.00  0.00           H  
ATOM    835  N   LYS A  57       2.271  13.491  -1.099  1.00  0.00           N  
ATOM    836  CA  LYS A  57       0.898  13.809  -1.592  1.00  0.00           C  
ATOM    837  C   LYS A  57       0.931  14.024  -3.108  1.00  0.00           C  
ATOM    838  O   LYS A  57       1.828  14.655  -3.633  1.00  0.00           O  
ATOM    839  CB  LYS A  57       0.384  15.078  -0.901  1.00  0.00           C  
ATOM    840  CG  LYS A  57       1.343  16.242  -1.169  1.00  0.00           C  
ATOM    841  CD  LYS A  57       1.290  17.227   0.000  1.00  0.00           C  
ATOM    842  CE  LYS A  57       0.219  18.286  -0.273  1.00  0.00           C  
ATOM    843  NZ  LYS A  57      -0.206  18.905   1.015  1.00  0.00           N  
ATOM    844  H   LYS A  57       2.710  14.089  -0.458  1.00  0.00           H  
ATOM    845  HA  LYS A  57       0.238  12.985  -1.363  1.00  0.00           H  
ATOM    846  HB2 LYS A  57      -0.595  15.323  -1.286  1.00  0.00           H  
ATOM    847  HB3 LYS A  57       0.319  14.907   0.163  1.00  0.00           H  
ATOM    848  HG2 LYS A  57       2.349  15.863  -1.277  1.00  0.00           H  
ATOM    849  HG3 LYS A  57       1.050  16.748  -2.076  1.00  0.00           H  
ATOM    850  HD2 LYS A  57       1.048  16.695   0.909  1.00  0.00           H  
ATOM    851  HD3 LYS A  57       2.250  17.709   0.110  1.00  0.00           H  
ATOM    852  HE2 LYS A  57       0.624  19.048  -0.922  1.00  0.00           H  
ATOM    853  HE3 LYS A  57      -0.633  17.822  -0.747  1.00  0.00           H  
ATOM    854  HZ1 LYS A  57       0.634  19.191   1.556  1.00  0.00           H  
ATOM    855  HZ2 LYS A  57      -0.793  19.740   0.822  1.00  0.00           H  
ATOM    856  HZ3 LYS A  57      -0.756  18.213   1.566  1.00  0.00           H  
ATOM    857  N   GLY A  58      -0.042  13.502  -3.810  1.00  0.00           N  
ATOM    858  CA  GLY A  58      -0.078  13.670  -5.293  1.00  0.00           C  
ATOM    859  C   GLY A  58       0.806  12.610  -5.950  1.00  0.00           C  
ATOM    860  O   GLY A  58       1.508  12.882  -6.906  1.00  0.00           O  
ATOM    861  H   GLY A  58      -0.750  12.999  -3.359  1.00  0.00           H  
ATOM    862  HA2 GLY A  58      -1.096  13.560  -5.641  1.00  0.00           H  
ATOM    863  HA3 GLY A  58       0.288  14.652  -5.553  1.00  0.00           H  
ATOM    864  N   ALA A  59       0.775  11.404  -5.443  1.00  0.00           N  
ATOM    865  CA  ALA A  59       1.612  10.318  -6.031  1.00  0.00           C  
ATOM    866  C   ALA A  59       0.708   9.177  -6.505  1.00  0.00           C  
ATOM    867  O   ALA A  59      -0.500   9.237  -6.372  1.00  0.00           O  
ATOM    868  CB  ALA A  59       2.582   9.790  -4.972  1.00  0.00           C  
ATOM    869  H   ALA A  59       0.201  11.213  -4.672  1.00  0.00           H  
ATOM    870  HA  ALA A  59       2.170  10.706  -6.870  1.00  0.00           H  
ATOM    871  HB1 ALA A  59       2.818  10.579  -4.275  1.00  0.00           H  
ATOM    872  HB2 ALA A  59       2.126   8.966  -4.443  1.00  0.00           H  
ATOM    873  HB3 ALA A  59       3.489   9.451  -5.451  1.00  0.00           H  
ATOM    874  N   GLU A  60       1.288   8.142  -7.057  1.00  0.00           N  
ATOM    875  CA  GLU A  60       0.472   6.991  -7.544  1.00  0.00           C  
ATOM    876  C   GLU A  60       1.164   5.680  -7.161  1.00  0.00           C  
ATOM    877  O   GLU A  60       2.369   5.629  -7.010  1.00  0.00           O  
ATOM    878  CB  GLU A  60       0.338   7.068  -9.066  1.00  0.00           C  
ATOM    879  CG  GLU A  60      -0.346   8.382  -9.455  1.00  0.00           C  
ATOM    880  CD  GLU A  60      -1.237   8.152 -10.678  1.00  0.00           C  
ATOM    881  OE1 GLU A  60      -0.702   7.804 -11.719  1.00  0.00           O  
ATOM    882  OE2 GLU A  60      -2.437   8.328 -10.553  1.00  0.00           O  
ATOM    883  H   GLU A  60       2.262   8.122  -7.150  1.00  0.00           H  
ATOM    884  HA  GLU A  60      -0.509   7.027  -7.092  1.00  0.00           H  
ATOM    885  HB2 GLU A  60       1.320   7.026  -9.516  1.00  0.00           H  
ATOM    886  HB3 GLU A  60      -0.255   6.237  -9.418  1.00  0.00           H  
ATOM    887  HG2 GLU A  60      -0.949   8.732  -8.631  1.00  0.00           H  
ATOM    888  HG3 GLU A  60       0.404   9.121  -9.693  1.00  0.00           H  
ATOM    889  N   ILE A  61       0.407   4.623  -7.007  1.00  0.00           N  
ATOM    890  CA  ILE A  61       1.014   3.309  -6.635  1.00  0.00           C  
ATOM    891  C   ILE A  61       0.167   2.173  -7.214  1.00  0.00           C  
ATOM    892  O   ILE A  61      -1.043   2.167  -7.091  1.00  0.00           O  
ATOM    893  CB  ILE A  61       1.076   3.183  -5.108  1.00  0.00           C  
ATOM    894  CG1 ILE A  61      -0.300   3.498  -4.509  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       2.111   4.167  -4.560  1.00  0.00           C  
ATOM    896  CD1 ILE A  61      -0.270   3.267  -2.995  1.00  0.00           C  
ATOM    897  H   ILE A  61      -0.561   4.694  -7.136  1.00  0.00           H  
ATOM    898  HA  ILE A  61       2.014   3.250  -7.039  1.00  0.00           H  
ATOM    899  HB  ILE A  61       1.363   2.175  -4.844  1.00  0.00           H  
ATOM    900 HG12 ILE A  61      -0.552   4.530  -4.711  1.00  0.00           H  
ATOM    901 HG13 ILE A  61      -1.043   2.853  -4.953  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       3.068   3.974  -5.020  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       1.800   5.177  -4.784  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       2.193   4.044  -3.491  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       0.455   2.501  -2.763  1.00  0.00           H  
ATOM    906 HD12 ILE A  61       0.005   4.186  -2.496  1.00  0.00           H  
ATOM    907 HD13 ILE A  61      -1.246   2.953  -2.659  1.00  0.00           H  
ATOM    908  N   THR A  62       0.796   1.215  -7.846  1.00  0.00           N  
ATOM    909  CA  THR A  62       0.036   0.076  -8.441  1.00  0.00           C  
ATOM    910  C   THR A  62       0.276  -1.189  -7.613  1.00  0.00           C  
ATOM    911  O   THR A  62       1.342  -1.773  -7.653  1.00  0.00           O  
ATOM    912  CB  THR A  62       0.509  -0.157  -9.878  1.00  0.00           C  
ATOM    913  OG1 THR A  62       0.914   1.079 -10.447  1.00  0.00           O  
ATOM    914  CG2 THR A  62      -0.634  -0.752 -10.704  1.00  0.00           C  
ATOM    915  H   THR A  62       1.772   1.247  -7.932  1.00  0.00           H  
ATOM    916  HA  THR A  62      -1.019   0.309  -8.442  1.00  0.00           H  
ATOM    917  HB  THR A  62       1.341  -0.844  -9.877  1.00  0.00           H  
ATOM    918  HG1 THR A  62       0.134   1.628 -10.552  1.00  0.00           H  
ATOM    919 HG21 THR A  62      -1.579  -0.417 -10.303  1.00  0.00           H  
ATOM    920 HG22 THR A  62      -0.542  -0.428 -11.730  1.00  0.00           H  
ATOM    921 HG23 THR A  62      -0.586  -1.830 -10.660  1.00  0.00           H  
ATOM    922  N   ILE A  63      -0.711  -1.615  -6.868  1.00  0.00           N  
ATOM    923  CA  ILE A  63      -0.555  -2.843  -6.035  1.00  0.00           C  
ATOM    924  C   ILE A  63      -1.080  -4.052  -6.816  1.00  0.00           C  
ATOM    925  O   ILE A  63      -1.930  -3.922  -7.677  1.00  0.00           O  
ATOM    926  CB  ILE A  63      -1.348  -2.671  -4.734  1.00  0.00           C  
ATOM    927  CG1 ILE A  63      -0.811  -1.454  -3.976  1.00  0.00           C  
ATOM    928  CG2 ILE A  63      -1.198  -3.921  -3.860  1.00  0.00           C  
ATOM    929  CD1 ILE A  63      -1.683  -1.187  -2.747  1.00  0.00           C  
ATOM    930  H   ILE A  63      -1.561  -1.126  -6.859  1.00  0.00           H  
ATOM    931  HA  ILE A  63       0.490  -2.990  -5.804  1.00  0.00           H  
ATOM    932  HB  ILE A  63      -2.392  -2.519  -4.967  1.00  0.00           H  
ATOM    933 HG12 ILE A  63       0.205  -1.646  -3.661  1.00  0.00           H  
ATOM    934 HG13 ILE A  63      -0.830  -0.590  -4.623  1.00  0.00           H  
ATOM    935 HG21 ILE A  63      -0.194  -4.309  -3.955  1.00  0.00           H  
ATOM    936 HG22 ILE A  63      -1.392  -3.666  -2.830  1.00  0.00           H  
ATOM    937 HG23 ILE A  63      -1.905  -4.672  -4.185  1.00  0.00           H  
ATOM    938 HD11 ILE A  63      -2.703  -1.470  -2.962  1.00  0.00           H  
ATOM    939 HD12 ILE A  63      -1.316  -1.766  -1.914  1.00  0.00           H  
ATOM    940 HD13 ILE A  63      -1.646  -0.136  -2.501  1.00  0.00           H  
ATOM    941  N   SER A  64      -0.578  -5.224  -6.518  1.00  0.00           N  
ATOM    942  CA  SER A  64      -1.041  -6.445  -7.238  1.00  0.00           C  
ATOM    943  C   SER A  64      -0.983  -7.650  -6.298  1.00  0.00           C  
ATOM    944  O   SER A  64       0.080  -8.141  -5.968  1.00  0.00           O  
ATOM    945  CB  SER A  64      -0.137  -6.698  -8.446  1.00  0.00           C  
ATOM    946  OG  SER A  64       1.199  -6.341  -8.114  1.00  0.00           O  
ATOM    947  H   SER A  64       0.107  -5.300  -5.820  1.00  0.00           H  
ATOM    948  HA  SER A  64      -2.057  -6.301  -7.575  1.00  0.00           H  
ATOM    949  HB2 SER A  64      -0.170  -7.741  -8.711  1.00  0.00           H  
ATOM    950  HB3 SER A  64      -0.482  -6.105  -9.283  1.00  0.00           H  
ATOM    951  HG  SER A  64       1.658  -6.125  -8.929  1.00  0.00           H  
ATOM    952  N   ALA A  65      -2.122  -8.131  -5.868  1.00  0.00           N  
ATOM    953  CA  ALA A  65      -2.148  -9.310  -4.953  1.00  0.00           C  
ATOM    954  C   ALA A  65      -2.210 -10.590  -5.789  1.00  0.00           C  
ATOM    955  O   ALA A  65      -3.075 -10.746  -6.630  1.00  0.00           O  
ATOM    956  CB  ALA A  65      -3.382  -9.228  -4.050  1.00  0.00           C  
ATOM    957  H   ALA A  65      -2.964  -7.718  -6.153  1.00  0.00           H  
ATOM    958  HA  ALA A  65      -1.254  -9.315  -4.344  1.00  0.00           H  
ATOM    959  HB1 ALA A  65      -3.428  -8.252  -3.591  1.00  0.00           H  
ATOM    960  HB2 ALA A  65      -4.271  -9.391  -4.641  1.00  0.00           H  
ATOM    961  HB3 ALA A  65      -3.317  -9.985  -3.283  1.00  0.00           H  
ATOM    962  N   SER A  66      -1.298 -11.505  -5.568  1.00  0.00           N  
ATOM    963  CA  SER A  66      -1.301 -12.774  -6.354  1.00  0.00           C  
ATOM    964  C   SER A  66      -1.136 -13.966  -5.405  1.00  0.00           C  
ATOM    965  O   SER A  66      -0.067 -14.206  -4.879  1.00  0.00           O  
ATOM    966  CB  SER A  66      -0.151 -12.748  -7.366  1.00  0.00           C  
ATOM    967  OG  SER A  66      -0.684 -12.810  -8.682  1.00  0.00           O  
ATOM    968  H   SER A  66      -0.610 -11.352  -4.887  1.00  0.00           H  
ATOM    969  HA  SER A  66      -2.238 -12.865  -6.882  1.00  0.00           H  
ATOM    970  HB2 SER A  66       0.405 -11.832  -7.254  1.00  0.00           H  
ATOM    971  HB3 SER A  66       0.508 -13.589  -7.192  1.00  0.00           H  
ATOM    972  HG  SER A  66      -1.287 -12.072  -8.793  1.00  0.00           H  
ATOM    973  N   GLY A  67      -2.190 -14.713  -5.190  1.00  0.00           N  
ATOM    974  CA  GLY A  67      -2.103 -15.893  -4.279  1.00  0.00           C  
ATOM    975  C   GLY A  67      -3.496 -16.498  -4.089  1.00  0.00           C  
ATOM    976  O   GLY A  67      -4.315 -16.487  -4.990  1.00  0.00           O  
ATOM    977  H   GLY A  67      -3.039 -14.498  -5.630  1.00  0.00           H  
ATOM    978  HA2 GLY A  67      -1.444 -16.632  -4.710  1.00  0.00           H  
ATOM    979  HA3 GLY A  67      -1.718 -15.580  -3.322  1.00  0.00           H  
ATOM    980  N   ALA A  68      -3.767 -17.026  -2.922  1.00  0.00           N  
ATOM    981  CA  ALA A  68      -5.104 -17.635  -2.661  1.00  0.00           C  
ATOM    982  C   ALA A  68      -6.102 -16.537  -2.285  1.00  0.00           C  
ATOM    983  O   ALA A  68      -7.119 -16.366  -2.929  1.00  0.00           O  
ATOM    984  CB  ALA A  68      -4.990 -18.635  -1.508  1.00  0.00           C  
ATOM    985  H   ALA A  68      -3.088 -17.019  -2.216  1.00  0.00           H  
ATOM    986  HA  ALA A  68      -5.447 -18.146  -3.548  1.00  0.00           H  
ATOM    987  HB1 ALA A  68      -4.294 -18.257  -0.772  1.00  0.00           H  
ATOM    988  HB2 ALA A  68      -5.959 -18.770  -1.051  1.00  0.00           H  
ATOM    989  HB3 ALA A  68      -4.634 -19.582  -1.887  1.00  0.00           H  
ATOM    990  N   ASP A  69      -5.814 -15.794  -1.247  1.00  0.00           N  
ATOM    991  CA  ASP A  69      -6.738 -14.703  -0.819  1.00  0.00           C  
ATOM    992  C   ASP A  69      -6.255 -13.371  -1.401  1.00  0.00           C  
ATOM    993  O   ASP A  69      -6.244 -12.355  -0.731  1.00  0.00           O  
ATOM    994  CB  ASP A  69      -6.757 -14.622   0.711  1.00  0.00           C  
ATOM    995  CG  ASP A  69      -5.327 -14.484   1.237  1.00  0.00           C  
ATOM    996  OD1 ASP A  69      -4.650 -13.559   0.818  1.00  0.00           O  
ATOM    997  OD2 ASP A  69      -4.933 -15.305   2.048  1.00  0.00           O  
ATOM    998  H   ASP A  69      -4.986 -15.956  -0.747  1.00  0.00           H  
ATOM    999  HA  ASP A  69      -7.733 -14.913  -1.180  1.00  0.00           H  
ATOM   1000  HB2 ASP A  69      -7.339 -13.765   1.018  1.00  0.00           H  
ATOM   1001  HB3 ASP A  69      -7.201 -15.520   1.113  1.00  0.00           H  
ATOM   1002  N   GLU A  70      -5.854 -13.375  -2.647  1.00  0.00           N  
ATOM   1003  CA  GLU A  70      -5.366 -12.119  -3.288  1.00  0.00           C  
ATOM   1004  C   GLU A  70      -6.505 -11.098  -3.362  1.00  0.00           C  
ATOM   1005  O   GLU A  70      -6.277  -9.904  -3.339  1.00  0.00           O  
ATOM   1006  CB  GLU A  70      -4.865 -12.427  -4.702  1.00  0.00           C  
ATOM   1007  CG  GLU A  70      -5.947 -13.176  -5.485  1.00  0.00           C  
ATOM   1008  CD  GLU A  70      -5.599 -13.172  -6.976  1.00  0.00           C  
ATOM   1009  OE1 GLU A  70      -4.422 -13.218  -7.290  1.00  0.00           O  
ATOM   1010  OE2 GLU A  70      -6.517 -13.124  -7.777  1.00  0.00           O  
ATOM   1011  H   GLU A  70      -5.874 -14.209  -3.160  1.00  0.00           H  
ATOM   1012  HA  GLU A  70      -4.557 -11.710  -2.704  1.00  0.00           H  
ATOM   1013  HB2 GLU A  70      -4.631 -11.502  -5.209  1.00  0.00           H  
ATOM   1014  HB3 GLU A  70      -3.978 -13.039  -4.644  1.00  0.00           H  
ATOM   1015  HG2 GLU A  70      -6.005 -14.196  -5.134  1.00  0.00           H  
ATOM   1016  HG3 GLU A  70      -6.899 -12.690  -5.339  1.00  0.00           H  
ATOM   1017  N   ASN A  71      -7.726 -11.560  -3.455  1.00  0.00           N  
ATOM   1018  CA  ASN A  71      -8.884 -10.620  -3.534  1.00  0.00           C  
ATOM   1019  C   ASN A  71      -9.199 -10.077  -2.138  1.00  0.00           C  
ATOM   1020  O   ASN A  71      -9.622  -8.946  -1.981  1.00  0.00           O  
ATOM   1021  CB  ASN A  71     -10.107 -11.361  -4.080  1.00  0.00           C  
ATOM   1022  CG  ASN A  71      -9.784 -11.930  -5.462  1.00  0.00           C  
ATOM   1023  OD1 ASN A  71      -9.503 -13.105  -5.598  1.00  0.00           O  
ATOM   1024  ND2 ASN A  71      -9.815 -11.142  -6.502  1.00  0.00           N  
ATOM   1025  H   ASN A  71      -7.882 -12.527  -3.475  1.00  0.00           H  
ATOM   1026  HA  ASN A  71      -8.638  -9.801  -4.192  1.00  0.00           H  
ATOM   1027  HB2 ASN A  71     -10.367 -12.167  -3.408  1.00  0.00           H  
ATOM   1028  HB3 ASN A  71     -10.937 -10.676  -4.158  1.00  0.00           H  
ATOM   1029 HD21 ASN A  71     -10.042 -10.195  -6.392  1.00  0.00           H  
ATOM   1030 HD22 ASN A  71      -9.610 -11.498  -7.392  1.00  0.00           H  
ATOM   1031  N   ASP A  72      -8.998 -10.879  -1.125  1.00  0.00           N  
ATOM   1032  CA  ASP A  72      -9.285 -10.424   0.269  1.00  0.00           C  
ATOM   1033  C   ASP A  72      -8.173  -9.488   0.758  1.00  0.00           C  
ATOM   1034  O   ASP A  72      -8.371  -8.708   1.670  1.00  0.00           O  
ATOM   1035  CB  ASP A  72      -9.366 -11.640   1.196  1.00  0.00           C  
ATOM   1036  CG  ASP A  72     -10.346 -12.666   0.620  1.00  0.00           C  
ATOM   1037  OD1 ASP A  72     -11.404 -12.258   0.169  1.00  0.00           O  
ATOM   1038  OD2 ASP A  72     -10.019 -13.841   0.637  1.00  0.00           O  
ATOM   1039  H   ASP A  72      -8.659 -11.784  -1.280  1.00  0.00           H  
ATOM   1040  HA  ASP A  72     -10.228  -9.899   0.286  1.00  0.00           H  
ATOM   1041  HB2 ASP A  72      -8.389 -12.088   1.288  1.00  0.00           H  
ATOM   1042  HB3 ASP A  72      -9.712 -11.327   2.169  1.00  0.00           H  
ATOM   1043  N   ALA A  73      -7.004  -9.564   0.171  1.00  0.00           N  
ATOM   1044  CA  ALA A  73      -5.885  -8.683   0.614  1.00  0.00           C  
ATOM   1045  C   ALA A  73      -6.016  -7.294  -0.018  1.00  0.00           C  
ATOM   1046  O   ALA A  73      -5.793  -6.290   0.633  1.00  0.00           O  
ATOM   1047  CB  ALA A  73      -4.549  -9.300   0.198  1.00  0.00           C  
ATOM   1048  H   ALA A  73      -6.861 -10.205  -0.555  1.00  0.00           H  
ATOM   1049  HA  ALA A  73      -5.912  -8.588   1.689  1.00  0.00           H  
ATOM   1050  HB1 ALA A  73      -4.543  -9.459  -0.869  1.00  0.00           H  
ATOM   1051  HB2 ALA A  73      -3.746  -8.632   0.470  1.00  0.00           H  
ATOM   1052  HB3 ALA A  73      -4.417 -10.246   0.704  1.00  0.00           H  
ATOM   1053  N   LEU A  74      -6.351  -7.226  -1.285  1.00  0.00           N  
ATOM   1054  CA  LEU A  74      -6.466  -5.897  -1.958  1.00  0.00           C  
ATOM   1055  C   LEU A  74      -7.612  -5.079  -1.350  1.00  0.00           C  
ATOM   1056  O   LEU A  74      -7.473  -3.890  -1.129  1.00  0.00           O  
ATOM   1057  CB  LEU A  74      -6.686  -6.086  -3.468  1.00  0.00           C  
ATOM   1058  CG  LEU A  74      -8.022  -6.782  -3.747  1.00  0.00           C  
ATOM   1059  CD1 LEU A  74      -9.138  -5.735  -3.883  1.00  0.00           C  
ATOM   1060  CD2 LEU A  74      -7.907  -7.579  -5.050  1.00  0.00           C  
ATOM   1061  H   LEU A  74      -6.509  -8.048  -1.794  1.00  0.00           H  
ATOM   1062  HA  LEU A  74      -5.542  -5.356  -1.809  1.00  0.00           H  
ATOM   1063  HB2 LEU A  74      -6.679  -5.121  -3.953  1.00  0.00           H  
ATOM   1064  HB3 LEU A  74      -5.886  -6.688  -3.865  1.00  0.00           H  
ATOM   1065  HG  LEU A  74      -8.253  -7.455  -2.936  1.00  0.00           H  
ATOM   1066 HD11 LEU A  74      -8.790  -4.782  -3.510  1.00  0.00           H  
ATOM   1067 HD12 LEU A  74      -9.418  -5.632  -4.921  1.00  0.00           H  
ATOM   1068 HD13 LEU A  74      -9.998  -6.051  -3.309  1.00  0.00           H  
ATOM   1069 HD21 LEU A  74      -7.100  -8.291  -4.966  1.00  0.00           H  
ATOM   1070 HD22 LEU A  74      -8.833  -8.104  -5.234  1.00  0.00           H  
ATOM   1071 HD23 LEU A  74      -7.707  -6.903  -5.868  1.00  0.00           H  
ATOM   1072  N   ASN A  75      -8.740  -5.694  -1.084  1.00  0.00           N  
ATOM   1073  CA  ASN A  75      -9.878  -4.924  -0.498  1.00  0.00           C  
ATOM   1074  C   ASN A  75      -9.601  -4.643   0.981  1.00  0.00           C  
ATOM   1075  O   ASN A  75     -10.142  -3.713   1.545  1.00  0.00           O  
ATOM   1076  CB  ASN A  75     -11.198  -5.691  -0.659  1.00  0.00           C  
ATOM   1077  CG  ASN A  75     -11.038  -7.140  -0.203  1.00  0.00           C  
ATOM   1078  OD1 ASN A  75     -10.054  -7.492   0.408  1.00  0.00           O  
ATOM   1079  ND2 ASN A  75     -11.980  -8.001  -0.475  1.00  0.00           N  
ATOM   1080  H   ASN A  75      -8.834  -6.651  -1.273  1.00  0.00           H  
ATOM   1081  HA  ASN A  75      -9.958  -3.979  -1.018  1.00  0.00           H  
ATOM   1082  HB2 ASN A  75     -11.962  -5.214  -0.063  1.00  0.00           H  
ATOM   1083  HB3 ASN A  75     -11.495  -5.676  -1.697  1.00  0.00           H  
ATOM   1084 HD21 ASN A  75     -12.778  -7.714  -0.967  1.00  0.00           H  
ATOM   1085 HD22 ASN A  75     -11.892  -8.933  -0.187  1.00  0.00           H  
ATOM   1086  N   ALA A  76      -8.755  -5.424   1.616  1.00  0.00           N  
ATOM   1087  CA  ALA A  76      -8.442  -5.168   3.053  1.00  0.00           C  
ATOM   1088  C   ALA A  76      -7.676  -3.846   3.162  1.00  0.00           C  
ATOM   1089  O   ALA A  76      -8.107  -2.919   3.823  1.00  0.00           O  
ATOM   1090  CB  ALA A  76      -7.584  -6.308   3.613  1.00  0.00           C  
ATOM   1091  H   ALA A  76      -8.319  -6.170   1.146  1.00  0.00           H  
ATOM   1092  HA  ALA A  76      -9.362  -5.098   3.615  1.00  0.00           H  
ATOM   1093  HB1 ALA A  76      -7.500  -7.089   2.876  1.00  0.00           H  
ATOM   1094  HB2 ALA A  76      -6.598  -5.940   3.857  1.00  0.00           H  
ATOM   1095  HB3 ALA A  76      -8.050  -6.702   4.504  1.00  0.00           H  
ATOM   1096  N   LEU A  77      -6.539  -3.757   2.517  1.00  0.00           N  
ATOM   1097  CA  LEU A  77      -5.735  -2.500   2.576  1.00  0.00           C  
ATOM   1098  C   LEU A  77      -6.529  -1.348   1.957  1.00  0.00           C  
ATOM   1099  O   LEU A  77      -6.353  -0.203   2.322  1.00  0.00           O  
ATOM   1100  CB  LEU A  77      -4.430  -2.689   1.799  1.00  0.00           C  
ATOM   1101  CG  LEU A  77      -3.709  -3.957   2.290  1.00  0.00           C  
ATOM   1102  CD1 LEU A  77      -3.475  -4.903   1.111  1.00  0.00           C  
ATOM   1103  CD2 LEU A  77      -2.361  -3.580   2.913  1.00  0.00           C  
ATOM   1104  H   LEU A  77      -6.213  -4.521   1.993  1.00  0.00           H  
ATOM   1105  HA  LEU A  77      -5.507  -2.270   3.604  1.00  0.00           H  
ATOM   1106  HB2 LEU A  77      -4.654  -2.780   0.745  1.00  0.00           H  
ATOM   1107  HB3 LEU A  77      -3.795  -1.829   1.955  1.00  0.00           H  
ATOM   1108  HG  LEU A  77      -4.319  -4.458   3.030  1.00  0.00           H  
ATOM   1109 HD11 LEU A  77      -4.222  -4.718   0.353  1.00  0.00           H  
ATOM   1110 HD12 LEU A  77      -2.493  -4.728   0.699  1.00  0.00           H  
ATOM   1111 HD13 LEU A  77      -3.549  -5.925   1.449  1.00  0.00           H  
ATOM   1112 HD21 LEU A  77      -1.819  -2.938   2.234  1.00  0.00           H  
ATOM   1113 HD22 LEU A  77      -2.527  -3.060   3.844  1.00  0.00           H  
ATOM   1114 HD23 LEU A  77      -1.787  -4.476   3.097  1.00  0.00           H  
ATOM   1115  N   GLU A  78      -7.395  -1.641   1.019  1.00  0.00           N  
ATOM   1116  CA  GLU A  78      -8.198  -0.561   0.367  1.00  0.00           C  
ATOM   1117  C   GLU A  78      -9.068   0.148   1.413  1.00  0.00           C  
ATOM   1118  O   GLU A  78      -9.003   1.354   1.567  1.00  0.00           O  
ATOM   1119  CB  GLU A  78      -9.094  -1.183  -0.711  1.00  0.00           C  
ATOM   1120  CG  GLU A  78      -9.885  -0.085  -1.437  1.00  0.00           C  
ATOM   1121  CD  GLU A  78      -9.839  -0.329  -2.946  1.00  0.00           C  
ATOM   1122  OE1 GLU A  78     -10.405  -1.319  -3.381  1.00  0.00           O  
ATOM   1123  OE2 GLU A  78      -9.238   0.475  -3.640  1.00  0.00           O  
ATOM   1124  H   GLU A  78      -7.512  -2.575   0.736  1.00  0.00           H  
ATOM   1125  HA  GLU A  78      -7.532   0.157  -0.089  1.00  0.00           H  
ATOM   1126  HB2 GLU A  78      -8.477  -1.715  -1.421  1.00  0.00           H  
ATOM   1127  HB3 GLU A  78      -9.784  -1.872  -0.250  1.00  0.00           H  
ATOM   1128  HG2 GLU A  78     -10.911  -0.101  -1.101  1.00  0.00           H  
ATOM   1129  HG3 GLU A  78      -9.453   0.880  -1.218  1.00  0.00           H  
ATOM   1130  N   GLU A  79      -9.884  -0.588   2.125  1.00  0.00           N  
ATOM   1131  CA  GLU A  79     -10.768   0.035   3.156  1.00  0.00           C  
ATOM   1132  C   GLU A  79      -9.920   0.772   4.199  1.00  0.00           C  
ATOM   1133  O   GLU A  79     -10.370   1.724   4.809  1.00  0.00           O  
ATOM   1134  CB  GLU A  79     -11.597  -1.054   3.842  1.00  0.00           C  
ATOM   1135  CG  GLU A  79     -10.667  -2.131   4.401  1.00  0.00           C  
ATOM   1136  CD  GLU A  79     -11.419  -2.967   5.439  1.00  0.00           C  
ATOM   1137  OE1 GLU A  79     -12.319  -3.692   5.048  1.00  0.00           O  
ATOM   1138  OE2 GLU A  79     -11.081  -2.868   6.607  1.00  0.00           O  
ATOM   1139  H   GLU A  79      -9.920  -1.554   1.976  1.00  0.00           H  
ATOM   1140  HA  GLU A  79     -11.432   0.740   2.676  1.00  0.00           H  
ATOM   1141  HB2 GLU A  79     -12.168  -0.617   4.648  1.00  0.00           H  
ATOM   1142  HB3 GLU A  79     -12.268  -1.499   3.123  1.00  0.00           H  
ATOM   1143  HG2 GLU A  79     -10.333  -2.771   3.596  1.00  0.00           H  
ATOM   1144  HG3 GLU A  79      -9.812  -1.665   4.868  1.00  0.00           H  
ATOM   1145  N   THR A  80      -8.699   0.344   4.402  1.00  0.00           N  
ATOM   1146  CA  THR A  80      -7.820   1.026   5.397  1.00  0.00           C  
ATOM   1147  C   THR A  80      -7.419   2.397   4.848  1.00  0.00           C  
ATOM   1148  O   THR A  80      -7.315   3.364   5.577  1.00  0.00           O  
ATOM   1149  CB  THR A  80      -6.566   0.182   5.635  1.00  0.00           C  
ATOM   1150  OG1 THR A  80      -6.946  -1.137   6.000  1.00  0.00           O  
ATOM   1151  CG2 THR A  80      -5.733   0.804   6.756  1.00  0.00           C  
ATOM   1152  H   THR A  80      -8.358  -0.422   3.893  1.00  0.00           H  
ATOM   1153  HA  THR A  80      -8.354   1.152   6.326  1.00  0.00           H  
ATOM   1154  HB  THR A  80      -5.976   0.149   4.731  1.00  0.00           H  
ATOM   1155  HG1 THR A  80      -7.458  -1.084   6.810  1.00  0.00           H  
ATOM   1156 HG21 THR A  80      -5.894   1.872   6.773  1.00  0.00           H  
ATOM   1157 HG22 THR A  80      -6.031   0.380   7.704  1.00  0.00           H  
ATOM   1158 HG23 THR A  80      -4.687   0.600   6.584  1.00  0.00           H  
ATOM   1159  N   MET A  81      -7.198   2.478   3.561  1.00  0.00           N  
ATOM   1160  CA  MET A  81      -6.808   3.774   2.935  1.00  0.00           C  
ATOM   1161  C   MET A  81      -8.010   4.722   2.934  1.00  0.00           C  
ATOM   1162  O   MET A  81      -7.860   5.929   2.993  1.00  0.00           O  
ATOM   1163  CB  MET A  81      -6.359   3.518   1.494  1.00  0.00           C  
ATOM   1164  CG  MET A  81      -4.913   3.011   1.487  1.00  0.00           C  
ATOM   1165  SD  MET A  81      -3.778   4.396   1.207  1.00  0.00           S  
ATOM   1166  CE  MET A  81      -2.392   3.424   0.568  1.00  0.00           C  
ATOM   1167  H   MET A  81      -7.295   1.682   3.002  1.00  0.00           H  
ATOM   1168  HA  MET A  81      -5.997   4.217   3.494  1.00  0.00           H  
ATOM   1169  HB2 MET A  81      -7.003   2.773   1.048  1.00  0.00           H  
ATOM   1170  HB3 MET A  81      -6.425   4.433   0.928  1.00  0.00           H  
ATOM   1171  HG2 MET A  81      -4.689   2.551   2.439  1.00  0.00           H  
ATOM   1172  HG3 MET A  81      -4.792   2.283   0.699  1.00  0.00           H  
ATOM   1173  HE1 MET A  81      -2.751   2.744  -0.192  1.00  0.00           H  
ATOM   1174  HE2 MET A  81      -1.656   4.084   0.138  1.00  0.00           H  
ATOM   1175  HE3 MET A  81      -1.942   2.865   1.377  1.00  0.00           H  
ATOM   1176  N   LYS A  82      -9.200   4.182   2.864  1.00  0.00           N  
ATOM   1177  CA  LYS A  82     -10.423   5.039   2.853  1.00  0.00           C  
ATOM   1178  C   LYS A  82     -10.820   5.415   4.286  1.00  0.00           C  
ATOM   1179  O   LYS A  82     -11.521   6.385   4.505  1.00  0.00           O  
ATOM   1180  CB  LYS A  82     -11.572   4.272   2.196  1.00  0.00           C  
ATOM   1181  CG  LYS A  82     -11.281   4.095   0.704  1.00  0.00           C  
ATOM   1182  CD  LYS A  82     -11.890   2.779   0.217  1.00  0.00           C  
ATOM   1183  CE  LYS A  82     -13.277   3.045  -0.372  1.00  0.00           C  
ATOM   1184  NZ  LYS A  82     -14.306   2.914   0.698  1.00  0.00           N  
ATOM   1185  H   LYS A  82      -9.290   3.208   2.814  1.00  0.00           H  
ATOM   1186  HA  LYS A  82     -10.225   5.939   2.289  1.00  0.00           H  
ATOM   1187  HB2 LYS A  82     -11.669   3.302   2.661  1.00  0.00           H  
ATOM   1188  HB3 LYS A  82     -12.491   4.825   2.318  1.00  0.00           H  
ATOM   1189  HG2 LYS A  82     -11.712   4.919   0.153  1.00  0.00           H  
ATOM   1190  HG3 LYS A  82     -10.214   4.075   0.544  1.00  0.00           H  
ATOM   1191  HD2 LYS A  82     -11.254   2.346  -0.541  1.00  0.00           H  
ATOM   1192  HD3 LYS A  82     -11.980   2.094   1.047  1.00  0.00           H  
ATOM   1193  HE2 LYS A  82     -13.309   4.044  -0.782  1.00  0.00           H  
ATOM   1194  HE3 LYS A  82     -13.479   2.328  -1.156  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  82     -14.127   2.051   1.247  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  82     -14.258   3.739   1.328  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  82     -15.251   2.861   0.264  1.00  0.00           H  
ATOM   1198  N   SER A  83     -10.388   4.653   5.263  1.00  0.00           N  
ATOM   1199  CA  SER A  83     -10.750   4.964   6.678  1.00  0.00           C  
ATOM   1200  C   SER A  83      -9.930   6.159   7.172  1.00  0.00           C  
ATOM   1201  O   SER A  83     -10.457   7.237   7.380  1.00  0.00           O  
ATOM   1202  CB  SER A  83     -10.458   3.748   7.558  1.00  0.00           C  
ATOM   1203  OG  SER A  83      -9.278   3.104   7.096  1.00  0.00           O  
ATOM   1204  H   SER A  83      -9.829   3.874   5.065  1.00  0.00           H  
ATOM   1205  HA  SER A  83     -11.802   5.202   6.735  1.00  0.00           H  
ATOM   1206  HB2 SER A  83     -10.311   4.066   8.578  1.00  0.00           H  
ATOM   1207  HB3 SER A  83     -11.295   3.064   7.514  1.00  0.00           H  
ATOM   1208  HG  SER A  83      -8.939   2.558   7.810  1.00  0.00           H  
ATOM   1209  N   GLU A  84      -8.649   5.974   7.366  1.00  0.00           N  
ATOM   1210  CA  GLU A  84      -7.789   7.093   7.852  1.00  0.00           C  
ATOM   1211  C   GLU A  84      -7.794   8.231   6.829  1.00  0.00           C  
ATOM   1212  O   GLU A  84      -7.619   9.385   7.174  1.00  0.00           O  
ATOM   1213  CB  GLU A  84      -6.358   6.587   8.044  1.00  0.00           C  
ATOM   1214  CG  GLU A  84      -6.214   5.983   9.442  1.00  0.00           C  
ATOM   1215  CD  GLU A  84      -5.903   7.091  10.449  1.00  0.00           C  
ATOM   1216  OE1 GLU A  84      -5.026   7.891  10.167  1.00  0.00           O  
ATOM   1217  OE2 GLU A  84      -6.548   7.121  11.485  1.00  0.00           O  
ATOM   1218  H   GLU A  84      -8.253   5.094   7.194  1.00  0.00           H  
ATOM   1219  HA  GLU A  84      -8.171   7.456   8.795  1.00  0.00           H  
ATOM   1220  HB2 GLU A  84      -6.139   5.835   7.300  1.00  0.00           H  
ATOM   1221  HB3 GLU A  84      -5.668   7.411   7.938  1.00  0.00           H  
ATOM   1222  HG2 GLU A  84      -7.137   5.492   9.718  1.00  0.00           H  
ATOM   1223  HG3 GLU A  84      -5.409   5.262   9.442  1.00  0.00           H  
ATOM   1224  N   GLY A  85      -7.990   7.915   5.573  1.00  0.00           N  
ATOM   1225  CA  GLY A  85      -8.005   8.975   4.523  1.00  0.00           C  
ATOM   1226  C   GLY A  85      -6.596   9.143   3.954  1.00  0.00           C  
ATOM   1227  O   GLY A  85      -6.149  10.245   3.693  1.00  0.00           O  
ATOM   1228  H   GLY A  85      -8.126   6.978   5.321  1.00  0.00           H  
ATOM   1229  HA2 GLY A  85      -8.684   8.688   3.732  1.00  0.00           H  
ATOM   1230  HA3 GLY A  85      -8.328   9.908   4.957  1.00  0.00           H  
ATOM   1231  N   LEU A  86      -5.893   8.055   3.761  1.00  0.00           N  
ATOM   1232  CA  LEU A  86      -4.509   8.138   3.210  1.00  0.00           C  
ATOM   1233  C   LEU A  86      -4.576   8.269   1.688  1.00  0.00           C  
ATOM   1234  O   LEU A  86      -4.047   9.201   1.112  1.00  0.00           O  
ATOM   1235  CB  LEU A  86      -3.740   6.869   3.577  1.00  0.00           C  
ATOM   1236  CG  LEU A  86      -3.506   6.833   5.088  1.00  0.00           C  
ATOM   1237  CD1 LEU A  86      -2.851   5.506   5.466  1.00  0.00           C  
ATOM   1238  CD2 LEU A  86      -2.582   7.987   5.491  1.00  0.00           C  
ATOM   1239  H   LEU A  86      -6.279   7.182   3.981  1.00  0.00           H  
ATOM   1240  HA  LEU A  86      -4.005   8.996   3.626  1.00  0.00           H  
ATOM   1241  HB2 LEU A  86      -4.315   6.003   3.281  1.00  0.00           H  
ATOM   1242  HB3 LEU A  86      -2.789   6.864   3.067  1.00  0.00           H  
ATOM   1243  HG  LEU A  86      -4.451   6.928   5.603  1.00  0.00           H  
ATOM   1244 HD11 LEU A  86      -2.194   5.190   4.669  1.00  0.00           H  
ATOM   1245 HD12 LEU A  86      -2.281   5.631   6.374  1.00  0.00           H  
ATOM   1246 HD13 LEU A  86      -3.615   4.759   5.621  1.00  0.00           H  
ATOM   1247 HD21 LEU A  86      -1.795   8.089   4.759  1.00  0.00           H  
ATOM   1248 HD22 LEU A  86      -3.151   8.903   5.539  1.00  0.00           H  
ATOM   1249 HD23 LEU A  86      -2.150   7.780   6.459  1.00  0.00           H  
ATOM   1250  N   GLY A  87      -5.226   7.339   1.035  1.00  0.00           N  
ATOM   1251  CA  GLY A  87      -5.338   7.396  -0.452  1.00  0.00           C  
ATOM   1252  C   GLY A  87      -6.662   6.768  -0.887  1.00  0.00           C  
ATOM   1253  O   GLY A  87      -7.414   6.263  -0.074  1.00  0.00           O  
ATOM   1254  H   GLY A  87      -5.642   6.601   1.526  1.00  0.00           H  
ATOM   1255  HA2 GLY A  87      -5.301   8.427  -0.776  1.00  0.00           H  
ATOM   1256  HA3 GLY A  87      -4.520   6.848  -0.896  1.00  0.00           H  
ATOM   1257  N   GLU A  88      -6.953   6.798  -2.162  1.00  0.00           N  
ATOM   1258  CA  GLU A  88      -8.229   6.203  -2.659  1.00  0.00           C  
ATOM   1259  C   GLU A  88      -7.944   5.337  -3.888  1.00  0.00           C  
ATOM   1260  O   GLU A  88      -7.933   5.876  -4.982  1.00  0.00           O  
ATOM   1261  CB  GLU A  88      -9.209   7.323  -3.033  1.00  0.00           C  
ATOM   1262  CG  GLU A  88      -8.518   8.347  -3.948  1.00  0.00           C  
ATOM   1263  CD  GLU A  88      -8.321   9.666  -3.196  1.00  0.00           C  
ATOM   1264  OE1 GLU A  88      -9.258  10.104  -2.550  1.00  0.00           O  
ATOM   1265  OE2 GLU A  88      -7.234  10.216  -3.280  1.00  0.00           O  
ATOM   1266  OXT GLU A  88      -7.741   4.147  -3.713  1.00  0.00           O  
ATOM   1267  H   GLU A  88      -6.329   7.211  -2.795  1.00  0.00           H  
ATOM   1268  HA  GLU A  88      -8.664   5.591  -1.883  1.00  0.00           H  
ATOM   1269  HB2 GLU A  88     -10.056   6.896  -3.549  1.00  0.00           H  
ATOM   1270  HB3 GLU A  88      -9.550   7.814  -2.133  1.00  0.00           H  
ATOM   1271  HG2 GLU A  88      -7.557   7.964  -4.260  1.00  0.00           H  
ATOM   1272  HG3 GLU A  88      -9.133   8.521  -4.817  1.00  0.00           H  
TER    1273      GLU A  88                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ALA A   2      -5.809  -9.787  -9.673  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -6.376  -9.250  -8.404  1.00  0.00           C  
ATOM      3  C   ALA A   2      -5.599  -7.999  -7.988  1.00  0.00           C  
ATOM      4  O   ALA A   2      -5.354  -7.770  -6.818  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -6.265 -10.311  -7.307  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -4.770  -9.794  -9.612  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -6.155 -10.755  -9.826  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -6.106  -9.186 -10.468  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -7.415  -8.994  -8.553  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -6.358 -11.291  -7.748  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -5.305 -10.225  -6.818  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -7.053 -10.164  -6.583  1.00  0.00           H  
ATOM     13  N   GLN A   3      -5.214  -7.188  -8.941  1.00  0.00           N  
ATOM     14  CA  GLN A   3      -4.450  -5.948  -8.613  1.00  0.00           C  
ATOM     15  C   GLN A   3      -5.380  -4.738  -8.705  1.00  0.00           C  
ATOM     16  O   GLN A   3      -6.355  -4.747  -9.432  1.00  0.00           O  
ATOM     17  CB  GLN A   3      -3.292  -5.774  -9.600  1.00  0.00           C  
ATOM     18  CG  GLN A   3      -3.807  -5.892 -11.037  1.00  0.00           C  
ATOM     19  CD  GLN A   3      -3.580  -7.315 -11.552  1.00  0.00           C  
ATOM     20  OE1 GLN A   3      -4.522  -8.034 -11.822  1.00  0.00           O  
ATOM     21  NE2 GLN A   3      -2.361  -7.754 -11.705  1.00  0.00           N  
ATOM     22  H   GLN A   3      -5.427  -7.398  -9.874  1.00  0.00           H  
ATOM     23  HA  GLN A   3      -4.059  -6.023  -7.610  1.00  0.00           H  
ATOM     24  HB2 GLN A   3      -2.845  -4.801  -9.458  1.00  0.00           H  
ATOM     25  HB3 GLN A   3      -2.551  -6.538  -9.420  1.00  0.00           H  
ATOM     26  HG2 GLN A   3      -4.862  -5.664 -11.059  1.00  0.00           H  
ATOM     27  HG3 GLN A   3      -3.275  -5.194 -11.666  1.00  0.00           H  
ATOM     28 HE21 GLN A   3      -1.600  -7.175 -11.490  1.00  0.00           H  
ATOM     29 HE22 GLN A   3      -2.206  -8.664 -12.035  1.00  0.00           H  
ATOM     30  N   LYS A   4      -5.081  -3.698  -7.969  1.00  0.00           N  
ATOM     31  CA  LYS A   4      -5.942  -2.478  -8.006  1.00  0.00           C  
ATOM     32  C   LYS A   4      -5.058  -1.230  -7.932  1.00  0.00           C  
ATOM     33  O   LYS A   4      -3.999  -1.244  -7.333  1.00  0.00           O  
ATOM     34  CB  LYS A   4      -6.912  -2.503  -6.816  1.00  0.00           C  
ATOM     35  CG  LYS A   4      -8.334  -2.197  -7.297  1.00  0.00           C  
ATOM     36  CD  LYS A   4      -9.341  -2.900  -6.387  1.00  0.00           C  
ATOM     37  CE  LYS A   4     -10.738  -2.329  -6.633  1.00  0.00           C  
ATOM     38  NZ  LYS A   4     -11.191  -2.695  -8.005  1.00  0.00           N  
ATOM     39  H   LYS A   4      -4.288  -3.719  -7.391  1.00  0.00           H  
ATOM     40  HA  LYS A   4      -6.501  -2.465  -8.930  1.00  0.00           H  
ATOM     41  HB2 LYS A   4      -6.894  -3.482  -6.360  1.00  0.00           H  
ATOM     42  HB3 LYS A   4      -6.616  -1.763  -6.089  1.00  0.00           H  
ATOM     43  HG2 LYS A   4      -8.502  -1.130  -7.266  1.00  0.00           H  
ATOM     44  HG3 LYS A   4      -8.457  -2.553  -8.310  1.00  0.00           H  
ATOM     45  HD2 LYS A   4      -9.342  -3.960  -6.601  1.00  0.00           H  
ATOM     46  HD3 LYS A   4      -9.065  -2.742  -5.355  1.00  0.00           H  
ATOM     47  HE2 LYS A   4     -11.426  -2.735  -5.906  1.00  0.00           H  
ATOM     48  HE3 LYS A   4     -10.708  -1.253  -6.539  1.00  0.00           H  
ATOM     49  HZ1 LYS A   4     -10.922  -3.680  -8.206  1.00  0.00           H  
ATOM     50  HZ2 LYS A   4     -12.223  -2.597  -8.067  1.00  0.00           H  
ATOM     51  HZ3 LYS A   4     -10.741  -2.065  -8.699  1.00  0.00           H  
ATOM     52  N   THR A   5      -5.489  -0.151  -8.536  1.00  0.00           N  
ATOM     53  CA  THR A   5      -4.680   1.104  -8.508  1.00  0.00           C  
ATOM     54  C   THR A   5      -5.076   1.939  -7.289  1.00  0.00           C  
ATOM     55  O   THR A   5      -6.187   1.852  -6.800  1.00  0.00           O  
ATOM     56  CB  THR A   5      -4.941   1.908  -9.785  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -4.884   1.039 -10.908  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -3.881   3.001  -9.928  1.00  0.00           C  
ATOM     59  H   THR A   5      -6.345  -0.167  -9.011  1.00  0.00           H  
ATOM     60  HA  THR A   5      -3.631   0.855  -8.448  1.00  0.00           H  
ATOM     61  HB  THR A   5      -5.918   2.363  -9.730  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -5.754   0.652 -11.029  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -2.949   2.656  -9.508  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -3.743   3.231 -10.974  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -4.207   3.888  -9.404  1.00  0.00           H  
ATOM     66  N   PHE A   6      -4.170   2.746  -6.796  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -4.482   3.591  -5.605  1.00  0.00           C  
ATOM     68  C   PHE A   6      -3.819   4.961  -5.766  1.00  0.00           C  
ATOM     69  O   PHE A   6      -2.739   5.077  -6.314  1.00  0.00           O  
ATOM     70  CB  PHE A   6      -3.943   2.914  -4.344  1.00  0.00           C  
ATOM     71  CG  PHE A   6      -4.793   1.712  -4.011  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      -4.518   0.473  -4.602  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      -5.856   1.835  -3.108  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      -5.305  -0.642  -4.290  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      -6.643   0.720  -2.797  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      -6.367  -0.518  -3.388  1.00  0.00           C  
ATOM     77  H   PHE A   6      -3.283   2.795  -7.209  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -5.550   3.716  -5.520  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      -2.924   2.599  -4.512  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      -3.973   3.613  -3.520  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      -3.698   0.378  -5.299  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      -6.069   2.791  -2.652  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      -5.093  -1.598  -4.746  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      -7.462   0.815  -2.101  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      -6.974  -1.379  -3.146  1.00  0.00           H  
ATOM     86  N   LYS A   7      -4.458   5.998  -5.285  1.00  0.00           N  
ATOM     87  CA  LYS A   7      -3.871   7.365  -5.401  1.00  0.00           C  
ATOM     88  C   LYS A   7      -3.349   7.804  -4.029  1.00  0.00           C  
ATOM     89  O   LYS A   7      -4.062   7.771  -3.044  1.00  0.00           O  
ATOM     90  CB  LYS A   7      -4.949   8.345  -5.888  1.00  0.00           C  
ATOM     91  CG  LYS A   7      -4.464   9.070  -7.148  1.00  0.00           C  
ATOM     92  CD  LYS A   7      -3.314  10.015  -6.789  1.00  0.00           C  
ATOM     93  CE  LYS A   7      -3.853  11.436  -6.609  1.00  0.00           C  
ATOM     94  NZ  LYS A   7      -4.552  11.540  -5.297  1.00  0.00           N  
ATOM     95  H   LYS A   7      -5.325   5.875  -4.845  1.00  0.00           H  
ATOM     96  HA  LYS A   7      -3.052   7.343  -6.105  1.00  0.00           H  
ATOM     97  HB2 LYS A   7      -5.852   7.798  -6.115  1.00  0.00           H  
ATOM     98  HB3 LYS A   7      -5.157   9.073  -5.117  1.00  0.00           H  
ATOM     99  HG2 LYS A   7      -4.120   8.342  -7.870  1.00  0.00           H  
ATOM    100  HG3 LYS A   7      -5.278   9.638  -7.573  1.00  0.00           H  
ATOM    101  HD2 LYS A   7      -2.850   9.687  -5.871  1.00  0.00           H  
ATOM    102  HD3 LYS A   7      -2.582  10.010  -7.583  1.00  0.00           H  
ATOM    103  HE2 LYS A   7      -3.033  12.139  -6.637  1.00  0.00           H  
ATOM    104  HE3 LYS A   7      -4.547  11.661  -7.405  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      -3.966  11.105  -4.557  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      -4.712  12.543  -5.068  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      -5.464  11.045  -5.349  1.00  0.00           H  
ATOM    108  N   VAL A   8      -2.108   8.211  -3.963  1.00  0.00           N  
ATOM    109  CA  VAL A   8      -1.526   8.652  -2.661  1.00  0.00           C  
ATOM    110  C   VAL A   8      -1.934  10.100  -2.382  1.00  0.00           C  
ATOM    111  O   VAL A   8      -1.568  11.006  -3.108  1.00  0.00           O  
ATOM    112  CB  VAL A   8      -0.001   8.553  -2.724  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       0.589   8.858  -1.347  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       0.400   7.137  -3.147  1.00  0.00           C  
ATOM    115  H   VAL A   8      -1.556   8.225  -4.773  1.00  0.00           H  
ATOM    116  HA  VAL A   8      -1.895   8.016  -1.869  1.00  0.00           H  
ATOM    117  HB  VAL A   8       0.376   9.266  -3.443  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       0.262   9.835  -1.023  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       0.254   8.114  -0.639  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       1.667   8.840  -1.405  1.00  0.00           H  
ATOM    121 HG21 VAL A   8      -0.370   6.441  -2.849  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       0.523   7.103  -4.219  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       1.332   6.870  -2.669  1.00  0.00           H  
ATOM    124  N   THR A   9      -2.689  10.321  -1.336  1.00  0.00           N  
ATOM    125  CA  THR A   9      -3.128  11.707  -0.999  1.00  0.00           C  
ATOM    126  C   THR A   9      -2.938  11.960   0.500  1.00  0.00           C  
ATOM    127  O   THR A   9      -3.624  12.774   1.089  1.00  0.00           O  
ATOM    128  CB  THR A   9      -4.607  11.872  -1.359  1.00  0.00           C  
ATOM    129  OG1 THR A   9      -4.900  11.100  -2.515  1.00  0.00           O  
ATOM    130  CG2 THR A   9      -4.908  13.345  -1.638  1.00  0.00           C  
ATOM    131  H   THR A   9      -2.968   9.570  -0.769  1.00  0.00           H  
ATOM    132  HA  THR A   9      -2.540  12.418  -1.561  1.00  0.00           H  
ATOM    133  HB  THR A   9      -5.218  11.533  -0.536  1.00  0.00           H  
ATOM    134  HG1 THR A   9      -5.528  10.419  -2.266  1.00  0.00           H  
ATOM    135 HG21 THR A   9      -4.245  13.708  -2.407  1.00  0.00           H  
ATOM    136 HG22 THR A   9      -5.932  13.447  -1.967  1.00  0.00           H  
ATOM    137 HG23 THR A   9      -4.762  13.920  -0.735  1.00  0.00           H  
ATOM    138  N   ALA A  10      -2.013  11.268   1.121  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -1.775  11.465   2.579  1.00  0.00           C  
ATOM    140  C   ALA A  10      -0.975  12.752   2.796  1.00  0.00           C  
ATOM    141  O   ALA A  10      -0.393  13.291   1.874  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -0.995  10.269   3.135  1.00  0.00           C  
ATOM    143  H   ALA A  10      -1.474  10.620   0.627  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -2.724  11.543   3.085  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -1.025   9.458   2.423  1.00  0.00           H  
ATOM    146  HB2 ALA A  10       0.032  10.554   3.312  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -1.444   9.948   4.064  1.00  0.00           H  
ATOM    148  N   ASP A  11      -0.941  13.243   4.008  1.00  0.00           N  
ATOM    149  CA  ASP A  11      -0.177  14.493   4.294  1.00  0.00           C  
ATOM    150  C   ASP A  11       1.322  14.209   4.173  1.00  0.00           C  
ATOM    151  O   ASP A  11       2.090  15.053   3.751  1.00  0.00           O  
ATOM    152  CB  ASP A  11      -0.495  14.974   5.712  1.00  0.00           C  
ATOM    153  CG  ASP A  11      -0.235  13.840   6.706  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       0.919  13.622   7.037  1.00  0.00           O  
ATOM    155  OD2 ASP A  11      -1.195  13.211   7.120  1.00  0.00           O  
ATOM    156  H   ASP A  11      -1.418  12.788   4.733  1.00  0.00           H  
ATOM    157  HA  ASP A  11      -0.457  15.257   3.581  1.00  0.00           H  
ATOM    158  HB2 ASP A  11       0.134  15.818   5.954  1.00  0.00           H  
ATOM    159  HB3 ASP A  11      -1.532  15.269   5.767  1.00  0.00           H  
ATOM    160  N   SER A  12       1.738  13.024   4.538  1.00  0.00           N  
ATOM    161  CA  SER A  12       3.186  12.672   4.446  1.00  0.00           C  
ATOM    162  C   SER A  12       3.384  11.563   3.406  1.00  0.00           C  
ATOM    163  O   SER A  12       4.348  10.822   3.459  1.00  0.00           O  
ATOM    164  CB  SER A  12       3.679  12.184   5.810  1.00  0.00           C  
ATOM    165  OG  SER A  12       3.190  10.871   6.047  1.00  0.00           O  
ATOM    166  H   SER A  12       1.097  12.363   4.873  1.00  0.00           H  
ATOM    167  HA  SER A  12       3.749  13.545   4.152  1.00  0.00           H  
ATOM    168  HB2 SER A  12       4.757  12.169   5.822  1.00  0.00           H  
ATOM    169  HB3 SER A  12       3.324  12.855   6.581  1.00  0.00           H  
ATOM    170  HG  SER A  12       3.150  10.735   6.997  1.00  0.00           H  
ATOM    171  N   GLY A  13       2.480  11.441   2.464  1.00  0.00           N  
ATOM    172  CA  GLY A  13       2.616  10.379   1.421  1.00  0.00           C  
ATOM    173  C   GLY A  13       2.591   9.001   2.086  1.00  0.00           C  
ATOM    174  O   GLY A  13       1.820   8.757   2.995  1.00  0.00           O  
ATOM    175  H   GLY A  13       1.711  12.049   2.440  1.00  0.00           H  
ATOM    176  HA2 GLY A  13       1.797  10.458   0.720  1.00  0.00           H  
ATOM    177  HA3 GLY A  13       3.551  10.505   0.898  1.00  0.00           H  
ATOM    178  N   ILE A  14       3.429   8.102   1.636  1.00  0.00           N  
ATOM    179  CA  ILE A  14       3.463   6.735   2.235  1.00  0.00           C  
ATOM    180  C   ILE A  14       4.868   6.452   2.770  1.00  0.00           C  
ATOM    181  O   ILE A  14       5.703   5.898   2.079  1.00  0.00           O  
ATOM    182  CB  ILE A  14       3.109   5.698   1.167  1.00  0.00           C  
ATOM    183  CG1 ILE A  14       1.798   6.094   0.481  1.00  0.00           C  
ATOM    184  CG2 ILE A  14       2.944   4.326   1.822  1.00  0.00           C  
ATOM    185  CD1 ILE A  14       1.571   5.197  -0.738  1.00  0.00           C  
ATOM    186  H   ILE A  14       4.036   8.328   0.902  1.00  0.00           H  
ATOM    187  HA  ILE A  14       2.750   6.679   3.044  1.00  0.00           H  
ATOM    188  HB  ILE A  14       3.901   5.653   0.435  1.00  0.00           H  
ATOM    189 HG12 ILE A  14       0.979   5.976   1.174  1.00  0.00           H  
ATOM    190 HG13 ILE A  14       1.855   7.123   0.161  1.00  0.00           H  
ATOM    191 HG21 ILE A  14       3.777   4.140   2.484  1.00  0.00           H  
ATOM    192 HG22 ILE A  14       2.024   4.304   2.387  1.00  0.00           H  
ATOM    193 HG23 ILE A  14       2.915   3.564   1.057  1.00  0.00           H  
ATOM    194 HD11 ILE A  14       1.552   4.163  -0.426  1.00  0.00           H  
ATOM    195 HD12 ILE A  14       0.629   5.451  -1.202  1.00  0.00           H  
ATOM    196 HD13 ILE A  14       2.373   5.345  -1.447  1.00  0.00           H  
HETATM  197  N   HIP A  15       5.133   6.831   3.995  1.00  0.00           N  
HETATM  198  CA  HIP A  15       6.482   6.589   4.582  1.00  0.00           C  
HETATM  199  CB  HIP A  15       7.001   7.881   5.250  1.00  0.00           C  
HETATM  200  CG  HIP A  15       6.221   8.233   6.490  1.00  0.00           C  
HETATM  201  CD2 HIP A  15       4.888   8.478   6.694  1.00  0.00           C  
HETATM  202  NE2 HIP A  15       4.671   8.792   8.024  1.00  0.00           N  
HETATM  203  CE1 HIP A  15       5.868   8.737   8.605  1.00  0.00           C  
HETATM  204  ND1 HIP A  15       6.839   8.407   7.730  1.00  0.00           N  
HETATM  205  P   HIP A  15       8.280   8.704   7.933  1.00  0.00           P  
HETATM  206  O1P HIP A  15       9.067   7.453   7.991  1.00  0.00           O  
HETATM  207  O2P HIP A  15       8.465   9.481   9.179  1.00  0.00           O  
HETATM  208  O3P HIP A  15       8.603   9.508   6.733  1.00  0.00           O  
HETATM  209  C   HIP A  15       6.417   5.394   5.562  1.00  0.00           C  
HETATM  210  O   HIP A  15       5.763   4.408   5.279  1.00  0.00           O  
HETATM  211  H   HIP A  15       4.445   7.272   4.523  1.00  0.00           H  
HETATM  212  HA  HIP A  15       7.155   6.324   3.777  1.00  0.00           H  
HETATM  213  HB2 HIP A  15       6.928   8.695   4.544  1.00  0.00           H  
HETATM  214  HB3 HIP A  15       8.030   7.745   5.520  1.00  0.00           H  
HETATM  215  HD2 HIP A  15       4.132   8.461   5.932  1.00  0.00           H  
HETATM  216  HE2 HIP A  15       3.815   9.010   8.449  1.00  0.00           H  
HETATM  217  HE1 HIP A  15       6.040   8.933   9.653  1.00  0.00           H  
ATOM    218  N   ALA A  16       7.105   5.446   6.681  1.00  0.00           N  
ATOM    219  CA  ALA A  16       7.098   4.285   7.630  1.00  0.00           C  
ATOM    220  C   ALA A  16       5.763   4.164   8.383  1.00  0.00           C  
ATOM    221  O   ALA A  16       5.285   3.069   8.607  1.00  0.00           O  
ATOM    222  CB  ALA A  16       8.232   4.459   8.642  1.00  0.00           C  
ATOM    223  H   ALA A  16       7.650   6.227   6.884  1.00  0.00           H  
ATOM    224  HA  ALA A  16       7.268   3.378   7.072  1.00  0.00           H  
ATOM    225  HB1 ALA A  16       8.997   5.094   8.220  1.00  0.00           H  
ATOM    226  HB2 ALA A  16       7.845   4.910   9.544  1.00  0.00           H  
ATOM    227  HB3 ALA A  16       8.654   3.493   8.875  1.00  0.00           H  
ATOM    228  N   ARG A  17       5.169   5.258   8.799  1.00  0.00           N  
ATOM    229  CA  ARG A  17       3.879   5.170   9.561  1.00  0.00           C  
ATOM    230  C   ARG A  17       2.818   4.383   8.757  1.00  0.00           C  
ATOM    231  O   ARG A  17       2.260   3.431   9.271  1.00  0.00           O  
ATOM    232  CB  ARG A  17       3.357   6.579   9.877  1.00  0.00           C  
ATOM    233  CG  ARG A  17       2.913   6.652  11.342  1.00  0.00           C  
ATOM    234  CD  ARG A  17       4.044   7.232  12.194  1.00  0.00           C  
ATOM    235  NE  ARG A  17       4.921   6.130  12.676  1.00  0.00           N  
ATOM    236  CZ  ARG A  17       5.505   6.222  13.840  1.00  0.00           C  
ATOM    237  NH1 ARG A  17       4.788   6.355  14.922  1.00  0.00           N  
ATOM    238  NH2 ARG A  17       6.807   6.182  13.922  1.00  0.00           N  
ATOM    239  H   ARG A  17       5.578   6.133   8.627  1.00  0.00           H  
ATOM    240  HA  ARG A  17       4.064   4.646  10.489  1.00  0.00           H  
ATOM    241  HB2 ARG A  17       4.143   7.296   9.706  1.00  0.00           H  
ATOM    242  HB3 ARG A  17       2.517   6.806   9.241  1.00  0.00           H  
ATOM    243  HG2 ARG A  17       2.041   7.283  11.422  1.00  0.00           H  
ATOM    244  HG3 ARG A  17       2.673   5.660  11.695  1.00  0.00           H  
ATOM    245  HD2 ARG A  17       4.625   7.921  11.599  1.00  0.00           H  
ATOM    246  HD3 ARG A  17       3.624   7.755  13.041  1.00  0.00           H  
ATOM    247  HE  ARG A  17       5.060   5.334  12.121  1.00  0.00           H  
ATOM    248 HH11 ARG A  17       3.790   6.386  14.859  1.00  0.00           H  
ATOM    249 HH12 ARG A  17       5.236   6.426  15.813  1.00  0.00           H  
ATOM    250 HH21 ARG A  17       7.357   6.081  13.093  1.00  0.00           H  
ATOM    251 HH22 ARG A  17       7.255   6.253  14.813  1.00  0.00           H  
ATOM    252  N   PRO A  18       2.557   4.779   7.521  1.00  0.00           N  
ATOM    253  CA  PRO A  18       1.561   4.078   6.691  1.00  0.00           C  
ATOM    254  C   PRO A  18       2.115   2.732   6.212  1.00  0.00           C  
ATOM    255  O   PRO A  18       1.368   1.833   5.876  1.00  0.00           O  
ATOM    256  CB  PRO A  18       1.315   5.034   5.522  1.00  0.00           C  
ATOM    257  CG  PRO A  18       2.554   5.952   5.442  1.00  0.00           C  
ATOM    258  CD  PRO A  18       3.214   5.919   6.833  1.00  0.00           C  
ATOM    259  HA  PRO A  18       0.646   3.934   7.244  1.00  0.00           H  
ATOM    260  HB2 PRO A  18       1.204   4.474   4.603  1.00  0.00           H  
ATOM    261  HB3 PRO A  18       0.434   5.629   5.705  1.00  0.00           H  
ATOM    262  HG2 PRO A  18       3.241   5.580   4.693  1.00  0.00           H  
ATOM    263  HG3 PRO A  18       2.255   6.960   5.204  1.00  0.00           H  
ATOM    264  HD2 PRO A  18       4.273   5.750   6.736  1.00  0.00           H  
ATOM    265  HD3 PRO A  18       3.022   6.838   7.362  1.00  0.00           H  
ATOM    266  N   ALA A  19       3.417   2.581   6.194  1.00  0.00           N  
ATOM    267  CA  ALA A  19       4.018   1.288   5.756  1.00  0.00           C  
ATOM    268  C   ALA A  19       3.805   0.235   6.850  1.00  0.00           C  
ATOM    269  O   ALA A  19       3.798  -0.953   6.582  1.00  0.00           O  
ATOM    270  CB  ALA A  19       5.517   1.478   5.515  1.00  0.00           C  
ATOM    271  H   ALA A  19       4.000   3.315   6.477  1.00  0.00           H  
ATOM    272  HA  ALA A  19       3.544   0.960   4.842  1.00  0.00           H  
ATOM    273  HB1 ALA A  19       5.877   2.301   6.113  1.00  0.00           H  
ATOM    274  HB2 ALA A  19       6.043   0.576   5.790  1.00  0.00           H  
ATOM    275  HB3 ALA A  19       5.690   1.690   4.469  1.00  0.00           H  
ATOM    276  N   THR A  20       3.627   0.661   8.079  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.410  -0.308   9.192  1.00  0.00           C  
ATOM    278  C   THR A  20       1.927  -0.680   9.252  1.00  0.00           C  
ATOM    279  O   THR A  20       1.569  -1.782   9.625  1.00  0.00           O  
ATOM    280  CB  THR A  20       3.829   0.333  10.516  1.00  0.00           C  
ATOM    281  OG1 THR A  20       4.885   1.254  10.281  1.00  0.00           O  
ATOM    282  CG2 THR A  20       4.301  -0.752  11.484  1.00  0.00           C  
ATOM    283  H   THR A  20       3.634   1.619   8.270  1.00  0.00           H  
ATOM    284  HA  THR A  20       4.000  -1.194   9.019  1.00  0.00           H  
ATOM    285  HB  THR A  20       2.987   0.852  10.948  1.00  0.00           H  
ATOM    286  HG1 THR A  20       5.647   0.759   9.972  1.00  0.00           H  
ATOM    287 HG21 THR A  20       3.810  -1.685  11.248  1.00  0.00           H  
ATOM    288 HG22 THR A  20       5.371  -0.875  11.393  1.00  0.00           H  
ATOM    289 HG23 THR A  20       4.057  -0.463  12.497  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.066   0.231   8.881  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.398  -0.058   8.906  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.738  -1.005   7.760  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.604  -1.855   7.867  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -1.177   1.240   8.716  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.670   0.975   8.920  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -0.700   2.284   9.728  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.385   1.110   8.577  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -0.669  -0.505   9.843  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -1.011   1.600   7.714  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -2.980   0.155   8.290  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -2.852   0.724   9.955  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -3.230   1.861   8.660  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      -0.327   1.786  10.611  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       0.088   2.877   9.289  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -1.526   2.926   9.999  1.00  0.00           H  
ATOM    306  N   LEU A  22      -0.065  -0.841   6.658  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -0.325  -1.691   5.469  1.00  0.00           C  
ATOM    308  C   LEU A  22       0.325  -3.066   5.639  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.270  -4.076   5.325  1.00  0.00           O  
ATOM    310  CB  LEU A  22       0.268  -0.997   4.248  1.00  0.00           C  
ATOM    311  CG  LEU A  22      -0.461   0.323   4.005  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       0.238   1.076   2.871  1.00  0.00           C  
ATOM    313  CD2 LEU A  22      -1.911   0.038   3.608  1.00  0.00           C  
ATOM    314  H   LEU A  22       0.615  -0.139   6.607  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.389  -1.808   5.333  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.316  -0.801   4.425  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.157  -1.629   3.385  1.00  0.00           H  
ATOM    318  HG  LEU A  22      -0.441   0.920   4.910  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       0.739   0.367   2.224  1.00  0.00           H  
ATOM    320 HD12 LEU A  22      -0.493   1.629   2.302  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       0.963   1.760   3.287  1.00  0.00           H  
ATOM    322 HD21 LEU A  22      -1.945  -0.842   2.981  1.00  0.00           H  
ATOM    323 HD22 LEU A  22      -2.502  -0.129   4.495  1.00  0.00           H  
ATOM    324 HD23 LEU A  22      -2.308   0.883   3.063  1.00  0.00           H  
ATOM    325  N   VAL A  23       1.541  -3.115   6.122  1.00  0.00           N  
ATOM    326  CA  VAL A  23       2.225  -4.432   6.299  1.00  0.00           C  
ATOM    327  C   VAL A  23       1.435  -5.296   7.296  1.00  0.00           C  
ATOM    328  O   VAL A  23       1.474  -6.511   7.241  1.00  0.00           O  
ATOM    329  CB  VAL A  23       3.657  -4.201   6.810  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       3.617  -3.495   8.167  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       4.377  -5.544   6.957  1.00  0.00           C  
ATOM    332  H   VAL A  23       2.005  -2.286   6.361  1.00  0.00           H  
ATOM    333  HA  VAL A  23       2.265  -4.941   5.346  1.00  0.00           H  
ATOM    334  HB  VAL A  23       4.193  -3.582   6.104  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       2.972  -2.632   8.103  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       3.237  -4.174   8.915  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       4.614  -3.181   8.439  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       4.111  -6.188   6.133  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       5.445  -5.383   6.958  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       4.083  -6.010   7.887  1.00  0.00           H  
ATOM    341  N   GLN A  24       0.729  -4.674   8.207  1.00  0.00           N  
ATOM    342  CA  GLN A  24      -0.057  -5.449   9.214  1.00  0.00           C  
ATOM    343  C   GLN A  24      -1.280  -6.089   8.546  1.00  0.00           C  
ATOM    344  O   GLN A  24      -1.530  -7.269   8.699  1.00  0.00           O  
ATOM    345  CB  GLN A  24      -0.520  -4.509  10.332  1.00  0.00           C  
ATOM    346  CG  GLN A  24       0.670  -4.132  11.227  1.00  0.00           C  
ATOM    347  CD  GLN A  24       0.459  -4.688  12.639  1.00  0.00           C  
ATOM    348  OE1 GLN A  24       0.065  -3.968  13.535  1.00  0.00           O  
ATOM    349  NE2 GLN A  24       0.706  -5.948  12.876  1.00  0.00           N  
ATOM    350  H   GLN A  24       0.720  -3.695   8.234  1.00  0.00           H  
ATOM    351  HA  GLN A  24       0.566  -6.225   9.635  1.00  0.00           H  
ATOM    352  HB2 GLN A  24      -0.938  -3.613   9.895  1.00  0.00           H  
ATOM    353  HB3 GLN A  24      -1.274  -5.003  10.924  1.00  0.00           H  
ATOM    354  HG2 GLN A  24       1.578  -4.544  10.814  1.00  0.00           H  
ATOM    355  HG3 GLN A  24       0.755  -3.057  11.278  1.00  0.00           H  
ATOM    356 HE21 GLN A  24       1.024  -6.528  12.154  1.00  0.00           H  
ATOM    357 HE22 GLN A  24       0.575  -6.312  13.776  1.00  0.00           H  
ATOM    358  N   THR A  25      -2.046  -5.316   7.818  1.00  0.00           N  
ATOM    359  CA  THR A  25      -3.262  -5.874   7.147  1.00  0.00           C  
ATOM    360  C   THR A  25      -2.856  -6.966   6.150  1.00  0.00           C  
ATOM    361  O   THR A  25      -3.285  -8.099   6.251  1.00  0.00           O  
ATOM    362  CB  THR A  25      -3.992  -4.753   6.404  1.00  0.00           C  
ATOM    363  OG1 THR A  25      -4.155  -3.641   7.272  1.00  0.00           O  
ATOM    364  CG2 THR A  25      -5.365  -5.251   5.947  1.00  0.00           C  
ATOM    365  H   THR A  25      -1.827  -4.366   7.717  1.00  0.00           H  
ATOM    366  HA  THR A  25      -3.918  -6.297   7.892  1.00  0.00           H  
ATOM    367  HB  THR A  25      -3.416  -4.457   5.541  1.00  0.00           H  
ATOM    368  HG1 THR A  25      -3.395  -3.065   7.162  1.00  0.00           H  
ATOM    369 HG21 THR A  25      -5.738  -5.976   6.655  1.00  0.00           H  
ATOM    370 HG22 THR A  25      -6.049  -4.418   5.890  1.00  0.00           H  
ATOM    371 HG23 THR A  25      -5.275  -5.712   4.974  1.00  0.00           H  
ATOM    372  N   ALA A  26      -2.041  -6.625   5.184  1.00  0.00           N  
ATOM    373  CA  ALA A  26      -1.604  -7.627   4.164  1.00  0.00           C  
ATOM    374  C   ALA A  26      -0.897  -8.806   4.842  1.00  0.00           C  
ATOM    375  O   ALA A  26      -0.839  -9.893   4.298  1.00  0.00           O  
ATOM    376  CB  ALA A  26      -0.641  -6.960   3.182  1.00  0.00           C  
ATOM    377  H   ALA A  26      -1.723  -5.706   5.126  1.00  0.00           H  
ATOM    378  HA  ALA A  26      -2.466  -7.989   3.626  1.00  0.00           H  
ATOM    379  HB1 ALA A  26      -1.126  -6.110   2.723  1.00  0.00           H  
ATOM    380  HB2 ALA A  26       0.241  -6.631   3.710  1.00  0.00           H  
ATOM    381  HB3 ALA A  26      -0.360  -7.670   2.417  1.00  0.00           H  
ATOM    382  N   SER A  27      -0.357  -8.605   6.021  1.00  0.00           N  
ATOM    383  CA  SER A  27       0.347  -9.719   6.728  1.00  0.00           C  
ATOM    384  C   SER A  27      -0.632 -10.875   6.963  1.00  0.00           C  
ATOM    385  O   SER A  27      -0.280 -12.033   6.838  1.00  0.00           O  
ATOM    386  CB  SER A  27       0.884  -9.212   8.071  1.00  0.00           C  
ATOM    387  OG  SER A  27       2.295  -9.055   7.982  1.00  0.00           O  
ATOM    388  H   SER A  27      -0.412  -7.721   6.440  1.00  0.00           H  
ATOM    389  HA  SER A  27       1.171 -10.065   6.121  1.00  0.00           H  
ATOM    390  HB2 SER A  27       0.437  -8.260   8.303  1.00  0.00           H  
ATOM    391  HB3 SER A  27       0.640  -9.921   8.852  1.00  0.00           H  
ATOM    392  HG  SER A  27       2.485  -8.516   7.210  1.00  0.00           H  
ATOM    393  N   LYS A  28      -1.858 -10.562   7.295  1.00  0.00           N  
ATOM    394  CA  LYS A  28      -2.872 -11.630   7.533  1.00  0.00           C  
ATOM    395  C   LYS A  28      -3.150 -12.371   6.223  1.00  0.00           C  
ATOM    396  O   LYS A  28      -3.493 -13.539   6.224  1.00  0.00           O  
ATOM    397  CB  LYS A  28      -4.166 -10.997   8.048  1.00  0.00           C  
ATOM    398  CG  LYS A  28      -3.980 -10.562   9.503  1.00  0.00           C  
ATOM    399  CD  LYS A  28      -3.374  -9.158   9.544  1.00  0.00           C  
ATOM    400  CE  LYS A  28      -3.931  -8.395  10.746  1.00  0.00           C  
ATOM    401  NZ  LYS A  28      -3.006  -8.546  11.904  1.00  0.00           N  
ATOM    402  H   LYS A  28      -2.112  -9.621   7.385  1.00  0.00           H  
ATOM    403  HA  LYS A  28      -2.494 -12.326   8.268  1.00  0.00           H  
ATOM    404  HB2 LYS A  28      -4.410 -10.136   7.442  1.00  0.00           H  
ATOM    405  HB3 LYS A  28      -4.967 -11.718   7.990  1.00  0.00           H  
ATOM    406  HG2 LYS A  28      -4.938 -10.556  10.002  1.00  0.00           H  
ATOM    407  HG3 LYS A  28      -3.318 -11.253  10.003  1.00  0.00           H  
ATOM    408  HD2 LYS A  28      -2.299  -9.233   9.631  1.00  0.00           H  
ATOM    409  HD3 LYS A  28      -3.625  -8.630   8.636  1.00  0.00           H  
ATOM    410  HE2 LYS A  28      -4.026  -7.348  10.495  1.00  0.00           H  
ATOM    411  HE3 LYS A  28      -4.902  -8.791  11.005  1.00  0.00           H  
ATOM    412  HZ1 LYS A  28      -2.637  -9.517  11.929  1.00  0.00           H  
ATOM    413  HZ2 LYS A  28      -2.216  -7.879  11.808  1.00  0.00           H  
ATOM    414  HZ3 LYS A  28      -3.521  -8.349  12.786  1.00  0.00           H  
ATOM    415  N   TYR A  29      -3.006 -11.701   5.105  1.00  0.00           N  
ATOM    416  CA  TYR A  29      -3.260 -12.365   3.793  1.00  0.00           C  
ATOM    417  C   TYR A  29      -1.967 -13.003   3.284  1.00  0.00           C  
ATOM    418  O   TYR A  29      -0.983 -12.329   3.046  1.00  0.00           O  
ATOM    419  CB  TYR A  29      -3.755 -11.330   2.776  1.00  0.00           C  
ATOM    420  CG  TYR A  29      -5.056 -10.739   3.264  1.00  0.00           C  
ATOM    421  CD1 TYR A  29      -6.253 -11.443   3.085  1.00  0.00           C  
ATOM    422  CD2 TYR A  29      -5.068  -9.491   3.897  1.00  0.00           C  
ATOM    423  CE1 TYR A  29      -7.461 -10.898   3.538  1.00  0.00           C  
ATOM    424  CE2 TYR A  29      -6.275  -8.945   4.349  1.00  0.00           C  
ATOM    425  CZ  TYR A  29      -7.471  -9.649   4.170  1.00  0.00           C  
ATOM    426  OH  TYR A  29      -8.661  -9.112   4.618  1.00  0.00           O  
ATOM    427  H   TYR A  29      -2.728 -10.761   5.131  1.00  0.00           H  
ATOM    428  HA  TYR A  29      -4.011 -13.131   3.919  1.00  0.00           H  
ATOM    429  HB2 TYR A  29      -3.018 -10.546   2.663  1.00  0.00           H  
ATOM    430  HB3 TYR A  29      -3.916 -11.812   1.824  1.00  0.00           H  
ATOM    431  HD1 TYR A  29      -6.245 -12.406   2.597  1.00  0.00           H  
ATOM    432  HD2 TYR A  29      -4.145  -8.948   4.035  1.00  0.00           H  
ATOM    433  HE1 TYR A  29      -8.383 -11.442   3.401  1.00  0.00           H  
ATOM    434  HE2 TYR A  29      -6.282  -7.982   4.837  1.00  0.00           H  
ATOM    435  HH  TYR A  29      -8.760  -9.340   5.545  1.00  0.00           H  
ATOM    436  N   ASP A  30      -1.966 -14.300   3.121  1.00  0.00           N  
ATOM    437  CA  ASP A  30      -0.745 -15.002   2.631  1.00  0.00           C  
ATOM    438  C   ASP A  30      -0.428 -14.574   1.191  1.00  0.00           C  
ATOM    439  O   ASP A  30       0.662 -14.800   0.701  1.00  0.00           O  
ATOM    440  CB  ASP A  30      -0.977 -16.514   2.669  1.00  0.00           C  
ATOM    441  CG  ASP A  30      -1.234 -16.955   4.111  1.00  0.00           C  
ATOM    442  OD1 ASP A  30      -0.275 -17.052   4.859  1.00  0.00           O  
ATOM    443  OD2 ASP A  30      -2.384 -17.188   4.443  1.00  0.00           O  
ATOM    444  H   ASP A  30      -2.776 -14.814   3.322  1.00  0.00           H  
ATOM    445  HA  ASP A  30       0.090 -14.754   3.268  1.00  0.00           H  
ATOM    446  HB2 ASP A  30      -1.833 -16.762   2.058  1.00  0.00           H  
ATOM    447  HB3 ASP A  30      -0.104 -17.023   2.289  1.00  0.00           H  
ATOM    448  N   ALA A  31      -1.368 -13.960   0.506  1.00  0.00           N  
ATOM    449  CA  ALA A  31      -1.115 -13.522  -0.901  1.00  0.00           C  
ATOM    450  C   ALA A  31       0.089 -12.575  -0.944  1.00  0.00           C  
ATOM    451  O   ALA A  31       0.333 -11.826  -0.018  1.00  0.00           O  
ATOM    452  CB  ALA A  31      -2.352 -12.798  -1.439  1.00  0.00           C  
ATOM    453  H   ALA A  31      -2.241 -13.788   0.915  1.00  0.00           H  
ATOM    454  HA  ALA A  31      -0.912 -14.388  -1.513  1.00  0.00           H  
ATOM    455  HB1 ALA A  31      -3.235 -13.192  -0.959  1.00  0.00           H  
ATOM    456  HB2 ALA A  31      -2.269 -11.742  -1.231  1.00  0.00           H  
ATOM    457  HB3 ALA A  31      -2.422 -12.951  -2.506  1.00  0.00           H  
ATOM    458  N   ASP A  32       0.839 -12.610  -2.015  1.00  0.00           N  
ATOM    459  CA  ASP A  32       2.032 -11.721  -2.131  1.00  0.00           C  
ATOM    460  C   ASP A  32       1.617 -10.395  -2.771  1.00  0.00           C  
ATOM    461  O   ASP A  32       1.700 -10.224  -3.973  1.00  0.00           O  
ATOM    462  CB  ASP A  32       3.090 -12.397  -3.004  1.00  0.00           C  
ATOM    463  CG  ASP A  32       3.950 -13.324  -2.142  1.00  0.00           C  
ATOM    464  OD1 ASP A  32       4.460 -12.859  -1.136  1.00  0.00           O  
ATOM    465  OD2 ASP A  32       4.083 -14.481  -2.502  1.00  0.00           O  
ATOM    466  H   ASP A  32       0.619 -13.226  -2.745  1.00  0.00           H  
ATOM    467  HA  ASP A  32       2.439 -11.534  -1.148  1.00  0.00           H  
ATOM    468  HB2 ASP A  32       2.604 -12.974  -3.778  1.00  0.00           H  
ATOM    469  HB3 ASP A  32       3.719 -11.645  -3.456  1.00  0.00           H  
ATOM    470  N   VAL A  33       1.172  -9.458  -1.973  1.00  0.00           N  
ATOM    471  CA  VAL A  33       0.750  -8.137  -2.524  1.00  0.00           C  
ATOM    472  C   VAL A  33       1.956  -7.189  -2.553  1.00  0.00           C  
ATOM    473  O   VAL A  33       2.552  -6.901  -1.533  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -0.381  -7.554  -1.655  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.530  -8.569  -1.548  1.00  0.00           C  
ATOM    476  CG2 VAL A  33       0.139  -7.235  -0.247  1.00  0.00           C  
ATOM    477  H   VAL A  33       1.117  -9.626  -1.010  1.00  0.00           H  
ATOM    478  HA  VAL A  33       0.389  -8.274  -3.532  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -0.750  -6.647  -2.114  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -1.386  -9.360  -2.269  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -1.555  -8.993  -0.552  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -2.468  -8.070  -1.746  1.00  0.00           H  
ATOM    483 HG21 VAL A  33       0.710  -8.071   0.124  1.00  0.00           H  
ATOM    484 HG22 VAL A  33       0.768  -6.359  -0.286  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -0.697  -7.050   0.410  1.00  0.00           H  
ATOM    486  N   ASN A  34       2.321  -6.713  -3.717  1.00  0.00           N  
ATOM    487  CA  ASN A  34       3.493  -5.793  -3.823  1.00  0.00           C  
ATOM    488  C   ASN A  34       3.024  -4.392  -4.220  1.00  0.00           C  
ATOM    489  O   ASN A  34       2.244  -4.225  -5.139  1.00  0.00           O  
ATOM    490  CB  ASN A  34       4.459  -6.325  -4.884  1.00  0.00           C  
ATOM    491  CG  ASN A  34       5.132  -7.599  -4.371  1.00  0.00           C  
ATOM    492  OD1 ASN A  34       4.503  -8.635  -4.276  1.00  0.00           O  
ATOM    493  ND2 ASN A  34       6.392  -7.566  -4.034  1.00  0.00           N  
ATOM    494  H   ASN A  34       1.827  -6.968  -4.524  1.00  0.00           H  
ATOM    495  HA  ASN A  34       4.000  -5.745  -2.872  1.00  0.00           H  
ATOM    496  HB2 ASN A  34       3.913  -6.543  -5.791  1.00  0.00           H  
ATOM    497  HB3 ASN A  34       5.214  -5.580  -5.090  1.00  0.00           H  
ATOM    498 HD21 ASN A  34       6.898  -6.731  -4.110  1.00  0.00           H  
ATOM    499 HD22 ASN A  34       6.832  -8.378  -3.704  1.00  0.00           H  
ATOM    500  N   LEU A  35       3.504  -3.385  -3.535  1.00  0.00           N  
ATOM    501  CA  LEU A  35       3.103  -1.986  -3.863  1.00  0.00           C  
ATOM    502  C   LEU A  35       4.077  -1.419  -4.899  1.00  0.00           C  
ATOM    503  O   LEU A  35       5.278  -1.580  -4.782  1.00  0.00           O  
ATOM    504  CB  LEU A  35       3.150  -1.131  -2.595  1.00  0.00           C  
ATOM    505  CG  LEU A  35       2.255   0.097  -2.770  1.00  0.00           C  
ATOM    506  CD1 LEU A  35       1.895   0.665  -1.396  1.00  0.00           C  
ATOM    507  CD2 LEU A  35       3.001   1.160  -3.580  1.00  0.00           C  
ATOM    508  H   LEU A  35       4.134  -3.551  -2.804  1.00  0.00           H  
ATOM    509  HA  LEU A  35       2.101  -1.980  -4.267  1.00  0.00           H  
ATOM    510  HB2 LEU A  35       2.802  -1.715  -1.755  1.00  0.00           H  
ATOM    511  HB3 LEU A  35       4.165  -0.811  -2.415  1.00  0.00           H  
ATOM    512  HG  LEU A  35       1.351  -0.188  -3.289  1.00  0.00           H  
ATOM    513 HD11 LEU A  35       1.812  -0.142  -0.683  1.00  0.00           H  
ATOM    514 HD12 LEU A  35       2.667   1.350  -1.075  1.00  0.00           H  
ATOM    515 HD13 LEU A  35       0.953   1.189  -1.458  1.00  0.00           H  
ATOM    516 HD21 LEU A  35       4.065   1.040  -3.437  1.00  0.00           H  
ATOM    517 HD22 LEU A  35       2.762   1.047  -4.626  1.00  0.00           H  
ATOM    518 HD23 LEU A  35       2.701   2.142  -3.246  1.00  0.00           H  
ATOM    519  N   GLU A  36       3.571  -0.763  -5.911  1.00  0.00           N  
ATOM    520  CA  GLU A  36       4.465  -0.188  -6.960  1.00  0.00           C  
ATOM    521  C   GLU A  36       4.546   1.331  -6.794  1.00  0.00           C  
ATOM    522  O   GLU A  36       3.561   1.984  -6.504  1.00  0.00           O  
ATOM    523  CB  GLU A  36       3.903  -0.519  -8.344  1.00  0.00           C  
ATOM    524  CG  GLU A  36       4.937  -0.165  -9.414  1.00  0.00           C  
ATOM    525  CD  GLU A  36       4.488  -0.729 -10.763  1.00  0.00           C  
ATOM    526  OE1 GLU A  36       3.524  -0.219 -11.305  1.00  0.00           O  
ATOM    527  OE2 GLU A  36       5.118  -1.663 -11.230  1.00  0.00           O  
ATOM    528  H   GLU A  36       2.600  -0.651  -5.983  1.00  0.00           H  
ATOM    529  HA  GLU A  36       5.454  -0.614  -6.862  1.00  0.00           H  
ATOM    530  HB2 GLU A  36       3.674  -1.573  -8.397  1.00  0.00           H  
ATOM    531  HB3 GLU A  36       3.003   0.055  -8.513  1.00  0.00           H  
ATOM    532  HG2 GLU A  36       5.030   0.909  -9.484  1.00  0.00           H  
ATOM    533  HG3 GLU A  36       5.892  -0.592  -9.147  1.00  0.00           H  
ATOM    534  N   TYR A  37       5.714   1.894  -6.980  1.00  0.00           N  
ATOM    535  CA  TYR A  37       5.867   3.372  -6.840  1.00  0.00           C  
ATOM    536  C   TYR A  37       6.816   3.893  -7.922  1.00  0.00           C  
ATOM    537  O   TYR A  37       7.998   4.066  -7.694  1.00  0.00           O  
ATOM    538  CB  TYR A  37       6.436   3.700  -5.455  1.00  0.00           C  
ATOM    539  CG  TYR A  37       6.479   5.199  -5.264  1.00  0.00           C  
ATOM    540  CD1 TYR A  37       5.329   5.970  -5.482  1.00  0.00           C  
ATOM    541  CD2 TYR A  37       7.671   5.819  -4.869  1.00  0.00           C  
ATOM    542  CE1 TYR A  37       5.371   7.358  -5.305  1.00  0.00           C  
ATOM    543  CE2 TYR A  37       7.713   7.207  -4.692  1.00  0.00           C  
ATOM    544  CZ  TYR A  37       6.563   7.977  -4.910  1.00  0.00           C  
ATOM    545  OH  TYR A  37       6.606   9.345  -4.735  1.00  0.00           O  
ATOM    546  H   TYR A  37       6.489   1.343  -7.216  1.00  0.00           H  
ATOM    547  HA  TYR A  37       4.902   3.843  -6.952  1.00  0.00           H  
ATOM    548  HB2 TYR A  37       5.806   3.259  -4.695  1.00  0.00           H  
ATOM    549  HB3 TYR A  37       7.434   3.298  -5.372  1.00  0.00           H  
ATOM    550  HD1 TYR A  37       4.410   5.492  -5.789  1.00  0.00           H  
ATOM    551  HD2 TYR A  37       8.558   5.227  -4.700  1.00  0.00           H  
ATOM    552  HE1 TYR A  37       4.485   7.952  -5.473  1.00  0.00           H  
ATOM    553  HE2 TYR A  37       8.633   7.685  -4.387  1.00  0.00           H  
ATOM    554  HH  TYR A  37       7.046   9.728  -5.497  1.00  0.00           H  
ATOM    555  N   ASN A  38       6.298   4.154  -9.096  1.00  0.00           N  
ATOM    556  CA  ASN A  38       7.153   4.677 -10.206  1.00  0.00           C  
ATOM    557  C   ASN A  38       8.278   3.681 -10.519  1.00  0.00           C  
ATOM    558  O   ASN A  38       9.442   4.038 -10.569  1.00  0.00           O  
ATOM    559  CB  ASN A  38       7.753   6.026  -9.794  1.00  0.00           C  
ATOM    560  CG  ASN A  38       7.884   6.923 -11.026  1.00  0.00           C  
ATOM    561  OD1 ASN A  38       8.871   6.865 -11.733  1.00  0.00           O  
ATOM    562  ND2 ASN A  38       6.924   7.758 -11.316  1.00  0.00           N  
ATOM    563  H   ASN A  38       5.340   4.013  -9.245  1.00  0.00           H  
ATOM    564  HA  ASN A  38       6.543   4.814 -11.088  1.00  0.00           H  
ATOM    565  HB2 ASN A  38       7.109   6.500  -9.069  1.00  0.00           H  
ATOM    566  HB3 ASN A  38       8.729   5.868  -9.362  1.00  0.00           H  
ATOM    567 HD21 ASN A  38       6.127   7.805 -10.747  1.00  0.00           H  
ATOM    568 HD22 ASN A  38       6.999   8.336 -12.103  1.00  0.00           H  
ATOM    569  N   GLY A  39       7.936   2.436 -10.743  1.00  0.00           N  
ATOM    570  CA  GLY A  39       8.973   1.415 -11.066  1.00  0.00           C  
ATOM    571  C   GLY A  39       9.522   0.768  -9.785  1.00  0.00           C  
ATOM    572  O   GLY A  39      10.198  -0.242  -9.844  1.00  0.00           O  
ATOM    573  H   GLY A  39       6.996   2.176 -10.707  1.00  0.00           H  
ATOM    574  HA2 GLY A  39       8.537   0.651 -11.694  1.00  0.00           H  
ATOM    575  HA3 GLY A  39       9.781   1.892 -11.595  1.00  0.00           H  
ATOM    576  N   LYS A  40       9.243   1.333  -8.634  1.00  0.00           N  
ATOM    577  CA  LYS A  40       9.756   0.741  -7.363  1.00  0.00           C  
ATOM    578  C   LYS A  40       8.743  -0.275  -6.832  1.00  0.00           C  
ATOM    579  O   LYS A  40       7.887   0.050  -6.031  1.00  0.00           O  
ATOM    580  CB  LYS A  40       9.956   1.849  -6.327  1.00  0.00           C  
ATOM    581  CG  LYS A  40      10.948   2.883  -6.868  1.00  0.00           C  
ATOM    582  CD  LYS A  40      12.362   2.534  -6.394  1.00  0.00           C  
ATOM    583  CE  LYS A  40      13.129   3.819  -6.073  1.00  0.00           C  
ATOM    584  NZ  LYS A  40      13.602   4.444  -7.341  1.00  0.00           N  
ATOM    585  H   LYS A  40       8.700   2.146  -8.603  1.00  0.00           H  
ATOM    586  HA  LYS A  40      10.699   0.247  -7.550  1.00  0.00           H  
ATOM    587  HB2 LYS A  40       9.008   2.328  -6.127  1.00  0.00           H  
ATOM    588  HB3 LYS A  40      10.344   1.424  -5.415  1.00  0.00           H  
ATOM    589  HG2 LYS A  40      10.917   2.878  -7.948  1.00  0.00           H  
ATOM    590  HG3 LYS A  40      10.678   3.863  -6.503  1.00  0.00           H  
ATOM    591  HD2 LYS A  40      12.304   1.919  -5.506  1.00  0.00           H  
ATOM    592  HD3 LYS A  40      12.879   1.993  -7.172  1.00  0.00           H  
ATOM    593  HE2 LYS A  40      12.477   4.506  -5.555  1.00  0.00           H  
ATOM    594  HE3 LYS A  40      13.978   3.586  -5.448  1.00  0.00           H  
ATOM    595  HZ1 LYS A  40      14.207   3.772  -7.855  1.00  0.00           H  
ATOM    596  HZ2 LYS A  40      12.784   4.693  -7.932  1.00  0.00           H  
ATOM    597  HZ3 LYS A  40      14.147   5.303  -7.121  1.00  0.00           H  
ATOM    598  N   THR A  41       8.835  -1.503  -7.277  1.00  0.00           N  
ATOM    599  CA  THR A  41       7.878  -2.547  -6.807  1.00  0.00           C  
ATOM    600  C   THR A  41       8.451  -3.265  -5.583  1.00  0.00           C  
ATOM    601  O   THR A  41       9.172  -4.237  -5.705  1.00  0.00           O  
ATOM    602  CB  THR A  41       7.637  -3.563  -7.925  1.00  0.00           C  
ATOM    603  OG1 THR A  41       7.245  -2.880  -9.109  1.00  0.00           O  
ATOM    604  CG2 THR A  41       6.534  -4.538  -7.506  1.00  0.00           C  
ATOM    605  H   THR A  41       9.532  -1.737  -7.924  1.00  0.00           H  
ATOM    606  HA  THR A  41       6.941  -2.080  -6.541  1.00  0.00           H  
ATOM    607  HB  THR A  41       8.545  -4.115  -8.112  1.00  0.00           H  
ATOM    608  HG1 THR A  41       6.365  -2.524  -8.969  1.00  0.00           H  
ATOM    609 HG21 THR A  41       6.479  -4.579  -6.427  1.00  0.00           H  
ATOM    610 HG22 THR A  41       5.586  -4.202  -7.900  1.00  0.00           H  
ATOM    611 HG23 THR A  41       6.756  -5.522  -7.891  1.00  0.00           H  
ATOM    612  N   VAL A  42       8.117  -2.801  -4.407  1.00  0.00           N  
ATOM    613  CA  VAL A  42       8.624  -3.463  -3.162  1.00  0.00           C  
ATOM    614  C   VAL A  42       7.499  -4.286  -2.546  1.00  0.00           C  
ATOM    615  O   VAL A  42       6.341  -3.923  -2.620  1.00  0.00           O  
ATOM    616  CB  VAL A  42       9.097  -2.434  -2.114  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      10.569  -2.097  -2.343  1.00  0.00           C  
ATOM    618  CG2 VAL A  42       8.258  -1.149  -2.179  1.00  0.00           C  
ATOM    619  H   VAL A  42       7.524  -2.025  -4.343  1.00  0.00           H  
ATOM    620  HA  VAL A  42       9.444  -4.118  -3.418  1.00  0.00           H  
ATOM    621  HB  VAL A  42       8.994  -2.873  -1.131  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      11.032  -2.879  -2.926  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      10.647  -1.159  -2.873  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      11.067  -2.016  -1.387  1.00  0.00           H  
ATOM    625 HG21 VAL A  42       7.216  -1.392  -2.037  1.00  0.00           H  
ATOM    626 HG22 VAL A  42       8.580  -0.471  -1.403  1.00  0.00           H  
ATOM    627 HG23 VAL A  42       8.391  -0.681  -3.144  1.00  0.00           H  
ATOM    628  N   ASN A  43       7.836  -5.381  -1.915  1.00  0.00           N  
ATOM    629  CA  ASN A  43       6.792  -6.220  -1.265  1.00  0.00           C  
ATOM    630  C   ASN A  43       6.189  -5.416  -0.116  1.00  0.00           C  
ATOM    631  O   ASN A  43       6.889  -4.689   0.565  1.00  0.00           O  
ATOM    632  CB  ASN A  43       7.432  -7.496  -0.714  1.00  0.00           C  
ATOM    633  CG  ASN A  43       6.350  -8.551  -0.481  1.00  0.00           C  
ATOM    634  OD1 ASN A  43       5.337  -8.557  -1.152  1.00  0.00           O  
ATOM    635  ND2 ASN A  43       6.522  -9.451   0.449  1.00  0.00           N  
ATOM    636  H   ASN A  43       8.780  -5.638  -1.854  1.00  0.00           H  
ATOM    637  HA  ASN A  43       6.024  -6.471  -1.981  1.00  0.00           H  
ATOM    638  HB2 ASN A  43       8.156  -7.870  -1.424  1.00  0.00           H  
ATOM    639  HB3 ASN A  43       7.926  -7.275   0.221  1.00  0.00           H  
ATOM    640 HD21 ASN A  43       7.339  -9.446   0.989  1.00  0.00           H  
ATOM    641 HD22 ASN A  43       5.834 -10.131   0.605  1.00  0.00           H  
ATOM    642  N   LEU A  44       4.903  -5.529   0.108  1.00  0.00           N  
ATOM    643  CA  LEU A  44       4.283  -4.751   1.217  1.00  0.00           C  
ATOM    644  C   LEU A  44       4.846  -5.203   2.566  1.00  0.00           C  
ATOM    645  O   LEU A  44       4.686  -4.524   3.564  1.00  0.00           O  
ATOM    646  CB  LEU A  44       2.775  -4.922   1.225  1.00  0.00           C  
ATOM    647  CG  LEU A  44       2.183  -3.837   2.119  1.00  0.00           C  
ATOM    648  CD1 LEU A  44       1.975  -2.563   1.307  1.00  0.00           C  
ATOM    649  CD2 LEU A  44       0.867  -4.332   2.699  1.00  0.00           C  
ATOM    650  H   LEU A  44       4.353  -6.114  -0.453  1.00  0.00           H  
ATOM    651  HA  LEU A  44       4.515  -3.705   1.079  1.00  0.00           H  
ATOM    652  HB2 LEU A  44       2.392  -4.820   0.219  1.00  0.00           H  
ATOM    653  HB3 LEU A  44       2.518  -5.893   1.617  1.00  0.00           H  
ATOM    654  HG  LEU A  44       2.864  -3.624   2.924  1.00  0.00           H  
ATOM    655 HD11 LEU A  44       1.413  -2.790   0.415  1.00  0.00           H  
ATOM    656 HD12 LEU A  44       1.439  -1.835   1.900  1.00  0.00           H  
ATOM    657 HD13 LEU A  44       2.942  -2.161   1.035  1.00  0.00           H  
ATOM    658 HD21 LEU A  44       0.416  -5.032   2.014  1.00  0.00           H  
ATOM    659 HD22 LEU A  44       1.067  -4.822   3.640  1.00  0.00           H  
ATOM    660 HD23 LEU A  44       0.206  -3.499   2.857  1.00  0.00           H  
ATOM    661  N   LYS A  45       5.527  -6.321   2.615  1.00  0.00           N  
ATOM    662  CA  LYS A  45       6.122  -6.768   3.902  1.00  0.00           C  
ATOM    663  C   LYS A  45       7.516  -6.142   4.019  1.00  0.00           C  
ATOM    664  O   LYS A  45       8.487  -6.815   4.313  1.00  0.00           O  
ATOM    665  CB  LYS A  45       6.230  -8.295   3.916  1.00  0.00           C  
ATOM    666  CG  LYS A  45       4.850  -8.902   4.177  1.00  0.00           C  
ATOM    667  CD  LYS A  45       4.067  -8.973   2.864  1.00  0.00           C  
ATOM    668  CE  LYS A  45       2.972 -10.033   2.979  1.00  0.00           C  
ATOM    669  NZ  LYS A  45       3.566 -11.386   2.782  1.00  0.00           N  
ATOM    670  H   LYS A  45       5.666  -6.854   1.807  1.00  0.00           H  
ATOM    671  HA  LYS A  45       5.503  -6.436   4.724  1.00  0.00           H  
ATOM    672  HB2 LYS A  45       6.600  -8.639   2.961  1.00  0.00           H  
ATOM    673  HB3 LYS A  45       6.908  -8.602   4.699  1.00  0.00           H  
ATOM    674  HG2 LYS A  45       4.964  -9.896   4.583  1.00  0.00           H  
ATOM    675  HG3 LYS A  45       4.312  -8.285   4.881  1.00  0.00           H  
ATOM    676  HD2 LYS A  45       3.619  -8.011   2.659  1.00  0.00           H  
ATOM    677  HD3 LYS A  45       4.737  -9.236   2.060  1.00  0.00           H  
ATOM    678  HE2 LYS A  45       2.519  -9.978   3.958  1.00  0.00           H  
ATOM    679  HE3 LYS A  45       2.219  -9.858   2.225  1.00  0.00           H  
ATOM    680  HZ1 LYS A  45       4.517 -11.410   3.202  1.00  0.00           H  
ATOM    681  HZ2 LYS A  45       2.965 -12.099   3.243  1.00  0.00           H  
ATOM    682  HZ3 LYS A  45       3.633 -11.591   1.766  1.00  0.00           H  
ATOM    683  N   SER A  46       7.623  -4.852   3.779  1.00  0.00           N  
ATOM    684  CA  SER A  46       8.952  -4.181   3.865  1.00  0.00           C  
ATOM    685  C   SER A  46       8.752  -2.726   4.280  1.00  0.00           C  
ATOM    686  O   SER A  46       8.689  -1.837   3.452  1.00  0.00           O  
ATOM    687  CB  SER A  46       9.650  -4.240   2.499  1.00  0.00           C  
ATOM    688  OG  SER A  46      10.994  -3.800   2.642  1.00  0.00           O  
ATOM    689  H   SER A  46       6.823  -4.323   3.543  1.00  0.00           H  
ATOM    690  HA  SER A  46       9.561  -4.683   4.602  1.00  0.00           H  
ATOM    691  HB2 SER A  46       9.648  -5.254   2.137  1.00  0.00           H  
ATOM    692  HB3 SER A  46       9.126  -3.606   1.791  1.00  0.00           H  
ATOM    693  HG  SER A  46      11.398  -3.793   1.771  1.00  0.00           H  
ATOM    694  N   ILE A  47       8.649  -2.480   5.560  1.00  0.00           N  
ATOM    695  CA  ILE A  47       8.446  -1.086   6.048  1.00  0.00           C  
ATOM    696  C   ILE A  47       9.705  -0.264   5.765  1.00  0.00           C  
ATOM    697  O   ILE A  47       9.633   0.844   5.267  1.00  0.00           O  
ATOM    698  CB  ILE A  47       8.166  -1.100   7.550  1.00  0.00           C  
ATOM    699  CG1 ILE A  47       6.999  -2.062   7.833  1.00  0.00           C  
ATOM    700  CG2 ILE A  47       7.801   0.319   8.004  1.00  0.00           C  
ATOM    701  CD1 ILE A  47       6.648  -2.042   9.323  1.00  0.00           C  
ATOM    702  H   ILE A  47       8.703  -3.218   6.201  1.00  0.00           H  
ATOM    703  HA  ILE A  47       7.604  -0.645   5.534  1.00  0.00           H  
ATOM    704  HB  ILE A  47       9.048  -1.433   8.079  1.00  0.00           H  
ATOM    705 HG12 ILE A  47       6.138  -1.762   7.253  1.00  0.00           H  
ATOM    706 HG13 ILE A  47       7.285  -3.064   7.551  1.00  0.00           H  
ATOM    707 HG21 ILE A  47       8.460   1.030   7.527  1.00  0.00           H  
ATOM    708 HG22 ILE A  47       6.780   0.534   7.728  1.00  0.00           H  
ATOM    709 HG23 ILE A  47       7.907   0.392   9.076  1.00  0.00           H  
ATOM    710 HD11 ILE A  47       7.541  -1.854   9.899  1.00  0.00           H  
ATOM    711 HD12 ILE A  47       5.928  -1.261   9.510  1.00  0.00           H  
ATOM    712 HD13 ILE A  47       6.229  -2.995   9.607  1.00  0.00           H  
ATOM    713  N   MET A  48      10.856  -0.804   6.074  1.00  0.00           N  
ATOM    714  CA  MET A  48      12.128  -0.067   5.822  1.00  0.00           C  
ATOM    715  C   MET A  48      12.307   0.136   4.315  1.00  0.00           C  
ATOM    716  O   MET A  48      12.908   1.100   3.878  1.00  0.00           O  
ATOM    717  CB  MET A  48      13.304  -0.877   6.370  1.00  0.00           C  
ATOM    718  CG  MET A  48      14.512   0.043   6.565  1.00  0.00           C  
ATOM    719  SD  MET A  48      15.741  -0.788   7.602  1.00  0.00           S  
ATOM    720  CE  MET A  48      15.704   0.383   8.981  1.00  0.00           C  
ATOM    721  H   MET A  48      10.882  -1.701   6.470  1.00  0.00           H  
ATOM    722  HA  MET A  48      12.090   0.895   6.313  1.00  0.00           H  
ATOM    723  HB2 MET A  48      13.028  -1.314   7.320  1.00  0.00           H  
ATOM    724  HB3 MET A  48      13.560  -1.659   5.673  1.00  0.00           H  
ATOM    725  HG2 MET A  48      14.948   0.272   5.604  1.00  0.00           H  
ATOM    726  HG3 MET A  48      14.195   0.957   7.045  1.00  0.00           H  
ATOM    727  HE1 MET A  48      15.474   1.372   8.606  1.00  0.00           H  
ATOM    728  HE2 MET A  48      14.947   0.085   9.689  1.00  0.00           H  
ATOM    729  HE3 MET A  48      16.668   0.393   9.470  1.00  0.00           H  
ATOM    730  N   GLY A  49      11.790  -0.767   3.520  1.00  0.00           N  
ATOM    731  CA  GLY A  49      11.924  -0.637   2.040  1.00  0.00           C  
ATOM    732  C   GLY A  49      11.124   0.574   1.559  1.00  0.00           C  
ATOM    733  O   GLY A  49      11.535   1.280   0.657  1.00  0.00           O  
ATOM    734  H   GLY A  49      11.311  -1.535   3.900  1.00  0.00           H  
ATOM    735  HA2 GLY A  49      12.966  -0.507   1.785  1.00  0.00           H  
ATOM    736  HA3 GLY A  49      11.544  -1.528   1.564  1.00  0.00           H  
ATOM    737  N   VAL A  50       9.984   0.819   2.156  1.00  0.00           N  
ATOM    738  CA  VAL A  50       9.152   1.986   1.737  1.00  0.00           C  
ATOM    739  C   VAL A  50       9.843   3.280   2.169  1.00  0.00           C  
ATOM    740  O   VAL A  50       9.844   4.263   1.452  1.00  0.00           O  
ATOM    741  CB  VAL A  50       7.773   1.902   2.398  1.00  0.00           C  
ATOM    742  CG1 VAL A  50       6.865   2.988   1.817  1.00  0.00           C  
ATOM    743  CG2 VAL A  50       7.157   0.524   2.130  1.00  0.00           C  
ATOM    744  H   VAL A  50       9.676   0.235   2.880  1.00  0.00           H  
ATOM    745  HA  VAL A  50       9.038   1.980   0.664  1.00  0.00           H  
ATOM    746  HB  VAL A  50       7.875   2.052   3.464  1.00  0.00           H  
ATOM    747 HG11 VAL A  50       7.132   3.165   0.785  1.00  0.00           H  
ATOM    748 HG12 VAL A  50       5.837   2.665   1.873  1.00  0.00           H  
ATOM    749 HG13 VAL A  50       6.989   3.900   2.382  1.00  0.00           H  
ATOM    750 HG21 VAL A  50       7.605   0.093   1.248  1.00  0.00           H  
ATOM    751 HG22 VAL A  50       7.337  -0.120   2.977  1.00  0.00           H  
ATOM    752 HG23 VAL A  50       6.092   0.628   1.978  1.00  0.00           H  
ATOM    753  N   VAL A  51      10.434   3.284   3.338  1.00  0.00           N  
ATOM    754  CA  VAL A  51      11.131   4.510   3.827  1.00  0.00           C  
ATOM    755  C   VAL A  51      12.313   4.824   2.907  1.00  0.00           C  
ATOM    756  O   VAL A  51      12.683   5.970   2.729  1.00  0.00           O  
ATOM    757  CB  VAL A  51      11.639   4.275   5.251  1.00  0.00           C  
ATOM    758  CG1 VAL A  51      12.223   5.575   5.807  1.00  0.00           C  
ATOM    759  CG2 VAL A  51      10.478   3.816   6.137  1.00  0.00           C  
ATOM    760  H   VAL A  51      10.418   2.478   3.894  1.00  0.00           H  
ATOM    761  HA  VAL A  51      10.441   5.341   3.823  1.00  0.00           H  
ATOM    762  HB  VAL A  51      12.406   3.514   5.237  1.00  0.00           H  
ATOM    763 HG11 VAL A  51      11.566   6.397   5.565  1.00  0.00           H  
ATOM    764 HG12 VAL A  51      12.319   5.496   6.880  1.00  0.00           H  
ATOM    765 HG13 VAL A  51      13.194   5.749   5.369  1.00  0.00           H  
ATOM    766 HG21 VAL A  51       9.548   4.190   5.734  1.00  0.00           H  
ATOM    767 HG22 VAL A  51      10.451   2.738   6.165  1.00  0.00           H  
ATOM    768 HG23 VAL A  51      10.616   4.200   7.137  1.00  0.00           H  
ATOM    769  N   SER A  52      12.906   3.813   2.325  1.00  0.00           N  
ATOM    770  CA  SER A  52      14.066   4.041   1.415  1.00  0.00           C  
ATOM    771  C   SER A  52      13.587   4.756   0.149  1.00  0.00           C  
ATOM    772  O   SER A  52      14.312   5.529  -0.448  1.00  0.00           O  
ATOM    773  CB  SER A  52      14.691   2.698   1.038  1.00  0.00           C  
ATOM    774  OG  SER A  52      13.846   2.028   0.110  1.00  0.00           O  
ATOM    775  H   SER A  52      12.586   2.901   2.487  1.00  0.00           H  
ATOM    776  HA  SER A  52      14.802   4.653   1.917  1.00  0.00           H  
ATOM    777  HB2 SER A  52      15.655   2.860   0.585  1.00  0.00           H  
ATOM    778  HB3 SER A  52      14.812   2.096   1.930  1.00  0.00           H  
ATOM    779  HG  SER A  52      13.866   1.090   0.314  1.00  0.00           H  
ATOM    780  N   LEU A  53      12.371   4.500  -0.261  1.00  0.00           N  
ATOM    781  CA  LEU A  53      11.833   5.158  -1.487  1.00  0.00           C  
ATOM    782  C   LEU A  53      11.633   6.650  -1.215  1.00  0.00           C  
ATOM    783  O   LEU A  53      12.318   7.488  -1.770  1.00  0.00           O  
ATOM    784  CB  LEU A  53      10.492   4.523  -1.864  1.00  0.00           C  
ATOM    785  CG  LEU A  53      10.672   3.013  -2.034  1.00  0.00           C  
ATOM    786  CD1 LEU A  53       9.301   2.352  -2.196  1.00  0.00           C  
ATOM    787  CD2 LEU A  53      11.520   2.737  -3.277  1.00  0.00           C  
ATOM    788  H   LEU A  53      11.809   3.872   0.241  1.00  0.00           H  
ATOM    789  HA  LEU A  53      12.533   5.033  -2.300  1.00  0.00           H  
ATOM    790  HB2 LEU A  53       9.772   4.715  -1.084  1.00  0.00           H  
ATOM    791  HB3 LEU A  53      10.141   4.948  -2.792  1.00  0.00           H  
ATOM    792  HG  LEU A  53      11.164   2.609  -1.162  1.00  0.00           H  
ATOM    793 HD11 LEU A  53       8.691   2.573  -1.333  1.00  0.00           H  
ATOM    794 HD12 LEU A  53       8.820   2.734  -3.085  1.00  0.00           H  
ATOM    795 HD13 LEU A  53       9.426   1.283  -2.285  1.00  0.00           H  
ATOM    796 HD21 LEU A  53      12.481   3.215  -3.171  1.00  0.00           H  
ATOM    797 HD22 LEU A  53      11.657   1.671  -3.390  1.00  0.00           H  
ATOM    798 HD23 LEU A  53      11.018   3.129  -4.150  1.00  0.00           H  
ATOM    799  N   GLY A  54      10.701   6.985  -0.359  1.00  0.00           N  
ATOM    800  CA  GLY A  54      10.450   8.421  -0.040  1.00  0.00           C  
ATOM    801  C   GLY A  54       9.210   8.908  -0.793  1.00  0.00           C  
ATOM    802  O   GLY A  54       9.224   9.957  -1.410  1.00  0.00           O  
ATOM    803  H   GLY A  54      10.166   6.289   0.076  1.00  0.00           H  
ATOM    804  HA2 GLY A  54      10.292   8.529   1.024  1.00  0.00           H  
ATOM    805  HA3 GLY A  54      11.303   9.010  -0.339  1.00  0.00           H  
ATOM    806  N   ILE A  55       8.138   8.157  -0.741  1.00  0.00           N  
ATOM    807  CA  ILE A  55       6.891   8.575  -1.448  1.00  0.00           C  
ATOM    808  C   ILE A  55       6.376   9.876  -0.829  1.00  0.00           C  
ATOM    809  O   ILE A  55       6.691  10.202   0.300  1.00  0.00           O  
ATOM    810  CB  ILE A  55       5.829   7.478  -1.310  1.00  0.00           C  
ATOM    811  CG1 ILE A  55       6.388   6.157  -1.847  1.00  0.00           C  
ATOM    812  CG2 ILE A  55       4.584   7.862  -2.113  1.00  0.00           C  
ATOM    813  CD1 ILE A  55       5.750   4.987  -1.097  1.00  0.00           C  
ATOM    814  H   ILE A  55       8.154   7.319  -0.234  1.00  0.00           H  
ATOM    815  HA  ILE A  55       7.107   8.739  -2.493  1.00  0.00           H  
ATOM    816  HB  ILE A  55       5.563   7.363  -0.269  1.00  0.00           H  
ATOM    817 HG12 ILE A  55       6.163   6.075  -2.901  1.00  0.00           H  
ATOM    818 HG13 ILE A  55       7.458   6.133  -1.704  1.00  0.00           H  
ATOM    819 HG21 ILE A  55       4.883   8.348  -3.031  1.00  0.00           H  
ATOM    820 HG22 ILE A  55       4.016   6.973  -2.346  1.00  0.00           H  
ATOM    821 HG23 ILE A  55       3.974   8.537  -1.532  1.00  0.00           H  
ATOM    822 HD11 ILE A  55       5.886   5.124  -0.034  1.00  0.00           H  
ATOM    823 HD12 ILE A  55       4.695   4.948  -1.322  1.00  0.00           H  
ATOM    824 HD13 ILE A  55       6.218   4.064  -1.404  1.00  0.00           H  
ATOM    825  N   ALA A  56       5.596  10.623  -1.566  1.00  0.00           N  
ATOM    826  CA  ALA A  56       5.067  11.911  -1.031  1.00  0.00           C  
ATOM    827  C   ALA A  56       3.581  12.043  -1.376  1.00  0.00           C  
ATOM    828  O   ALA A  56       2.958  11.109  -1.845  1.00  0.00           O  
ATOM    829  CB  ALA A  56       5.849  13.069  -1.655  1.00  0.00           C  
ATOM    830  H   ALA A  56       5.364  10.340  -2.476  1.00  0.00           H  
ATOM    831  HA  ALA A  56       5.190  11.931   0.041  1.00  0.00           H  
ATOM    832  HB1 ALA A  56       6.780  12.696  -2.056  1.00  0.00           H  
ATOM    833  HB2 ALA A  56       5.268  13.513  -2.451  1.00  0.00           H  
ATOM    834  HB3 ALA A  56       6.054  13.813  -0.901  1.00  0.00           H  
ATOM    835  N   LYS A  57       3.015  13.200  -1.145  1.00  0.00           N  
ATOM    836  CA  LYS A  57       1.570  13.409  -1.452  1.00  0.00           C  
ATOM    837  C   LYS A  57       1.410  13.774  -2.929  1.00  0.00           C  
ATOM    838  O   LYS A  57       2.290  14.361  -3.531  1.00  0.00           O  
ATOM    839  CB  LYS A  57       1.023  14.544  -0.582  1.00  0.00           C  
ATOM    840  CG  LYS A  57       1.882  15.797  -0.769  1.00  0.00           C  
ATOM    841  CD  LYS A  57       1.113  17.022  -0.269  1.00  0.00           C  
ATOM    842  CE  LYS A  57       0.382  17.682  -1.441  1.00  0.00           C  
ATOM    843  NZ  LYS A  57       1.320  18.585  -2.167  1.00  0.00           N  
ATOM    844  H   LYS A  57       3.544  13.932  -0.765  1.00  0.00           H  
ATOM    845  HA  LYS A  57       1.024  12.502  -1.244  1.00  0.00           H  
ATOM    846  HB2 LYS A  57       0.004  14.758  -0.869  1.00  0.00           H  
ATOM    847  HB3 LYS A  57       1.049  14.245   0.455  1.00  0.00           H  
ATOM    848  HG2 LYS A  57       2.797  15.693  -0.207  1.00  0.00           H  
ATOM    849  HG3 LYS A  57       2.113  15.922  -1.817  1.00  0.00           H  
ATOM    850  HD2 LYS A  57       0.394  16.716   0.479  1.00  0.00           H  
ATOM    851  HD3 LYS A  57       1.804  17.729   0.164  1.00  0.00           H  
ATOM    852  HE2 LYS A  57       0.023  16.919  -2.116  1.00  0.00           H  
ATOM    853  HE3 LYS A  57      -0.454  18.255  -1.068  1.00  0.00           H  
ATOM    854  HZ1 LYS A  57       1.927  19.077  -1.481  1.00  0.00           H  
ATOM    855  HZ2 LYS A  57       1.911  18.025  -2.812  1.00  0.00           H  
ATOM    856  HZ3 LYS A  57       0.775  19.284  -2.712  1.00  0.00           H  
ATOM    857  N   GLY A  58       0.291  13.430  -3.514  1.00  0.00           N  
ATOM    858  CA  GLY A  58       0.061  13.752  -4.953  1.00  0.00           C  
ATOM    859  C   GLY A  58       0.883  12.803  -5.827  1.00  0.00           C  
ATOM    860  O   GLY A  58       1.551  13.223  -6.753  1.00  0.00           O  
ATOM    861  H   GLY A  58      -0.401  12.959  -3.005  1.00  0.00           H  
ATOM    862  HA2 GLY A  58      -0.989  13.640  -5.184  1.00  0.00           H  
ATOM    863  HA3 GLY A  58       0.366  14.769  -5.148  1.00  0.00           H  
ATOM    864  N   ALA A  59       0.837  11.527  -5.538  1.00  0.00           N  
ATOM    865  CA  ALA A  59       1.614  10.543  -6.347  1.00  0.00           C  
ATOM    866  C   ALA A  59       0.693   9.403  -6.786  1.00  0.00           C  
ATOM    867  O   ALA A  59      -0.475   9.374  -6.450  1.00  0.00           O  
ATOM    868  CB  ALA A  59       2.759   9.978  -5.504  1.00  0.00           C  
ATOM    869  H   ALA A  59       0.291  11.217  -4.785  1.00  0.00           H  
ATOM    870  HA  ALA A  59       2.018  11.035  -7.220  1.00  0.00           H  
ATOM    871  HB1 ALA A  59       3.047  10.702  -4.757  1.00  0.00           H  
ATOM    872  HB2 ALA A  59       2.434   9.069  -5.020  1.00  0.00           H  
ATOM    873  HB3 ALA A  59       3.603   9.763  -6.143  1.00  0.00           H  
ATOM    874  N   GLU A  60       1.215   8.465  -7.535  1.00  0.00           N  
ATOM    875  CA  GLU A  60       0.380   7.320  -8.002  1.00  0.00           C  
ATOM    876  C   GLU A  60       1.065   6.004  -7.629  1.00  0.00           C  
ATOM    877  O   GLU A  60       2.279   5.915  -7.595  1.00  0.00           O  
ATOM    878  CB  GLU A  60       0.215   7.396  -9.521  1.00  0.00           C  
ATOM    879  CG  GLU A  60      -0.329   8.772  -9.909  1.00  0.00           C  
ATOM    880  CD  GLU A  60      -1.111   8.662 -11.219  1.00  0.00           C  
ATOM    881  OE1 GLU A  60      -2.245   8.214 -11.172  1.00  0.00           O  
ATOM    882  OE2 GLU A  60      -0.563   9.026 -12.245  1.00  0.00           O  
ATOM    883  H   GLU A  60       2.160   8.515  -7.789  1.00  0.00           H  
ATOM    884  HA  GLU A  60      -0.591   7.367  -7.532  1.00  0.00           H  
ATOM    885  HB2 GLU A  60       1.174   7.240  -9.996  1.00  0.00           H  
ATOM    886  HB3 GLU A  60      -0.476   6.633  -9.847  1.00  0.00           H  
ATOM    887  HG2 GLU A  60      -0.981   9.134  -9.127  1.00  0.00           H  
ATOM    888  HG3 GLU A  60       0.494   9.460 -10.040  1.00  0.00           H  
ATOM    889  N   ILE A  61       0.295   4.984  -7.351  1.00  0.00           N  
ATOM    890  CA  ILE A  61       0.892   3.668  -6.977  1.00  0.00           C  
ATOM    891  C   ILE A  61       0.055   2.539  -7.581  1.00  0.00           C  
ATOM    892  O   ILE A  61      -1.108   2.716  -7.891  1.00  0.00           O  
ATOM    893  CB  ILE A  61       0.913   3.531  -5.454  1.00  0.00           C  
ATOM    894  CG1 ILE A  61      -0.494   3.777  -4.899  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       1.879   4.559  -4.864  1.00  0.00           C  
ATOM    896  CD1 ILE A  61      -0.505   3.507  -3.393  1.00  0.00           C  
ATOM    897  H   ILE A  61      -0.679   5.085  -7.387  1.00  0.00           H  
ATOM    898  HA  ILE A  61       1.901   3.611  -7.358  1.00  0.00           H  
ATOM    899  HB  ILE A  61       1.239   2.536  -5.186  1.00  0.00           H  
ATOM    900 HG12 ILE A  61      -0.779   4.802  -5.084  1.00  0.00           H  
ATOM    901 HG13 ILE A  61      -1.193   3.114  -5.387  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       1.636   5.541  -5.242  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       1.795   4.557  -3.786  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       2.891   4.306  -5.146  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       0.186   2.710  -3.164  1.00  0.00           H  
ATOM    906 HD12 ILE A  61      -0.212   4.401  -2.864  1.00  0.00           H  
ATOM    907 HD13 ILE A  61      -1.501   3.218  -3.087  1.00  0.00           H  
ATOM    908  N   THR A  62       0.641   1.381  -7.753  1.00  0.00           N  
ATOM    909  CA  THR A  62      -0.112   0.234  -8.338  1.00  0.00           C  
ATOM    910  C   THR A  62       0.096  -1.011  -7.475  1.00  0.00           C  
ATOM    911  O   THR A  62       1.171  -1.581  -7.441  1.00  0.00           O  
ATOM    912  CB  THR A  62       0.396  -0.039  -9.757  1.00  0.00           C  
ATOM    913  OG1 THR A  62       0.710   1.193 -10.391  1.00  0.00           O  
ATOM    914  CG2 THR A  62      -0.686  -0.766 -10.557  1.00  0.00           C  
ATOM    915  H   THR A  62       1.580   1.267  -7.496  1.00  0.00           H  
ATOM    916  HA  THR A  62      -1.163   0.475  -8.373  1.00  0.00           H  
ATOM    917  HB  THR A  62       1.279  -0.656  -9.712  1.00  0.00           H  
ATOM    918  HG1 THR A  62       1.486   1.559  -9.960  1.00  0.00           H  
ATOM    919 HG21 THR A  62      -1.660  -0.414 -10.247  1.00  0.00           H  
ATOM    920 HG22 THR A  62      -0.551  -0.566 -11.610  1.00  0.00           H  
ATOM    921 HG23 THR A  62      -0.614  -1.828 -10.379  1.00  0.00           H  
ATOM    922  N   ILE A  63      -0.926  -1.436  -6.778  1.00  0.00           N  
ATOM    923  CA  ILE A  63      -0.804  -2.645  -5.913  1.00  0.00           C  
ATOM    924  C   ILE A  63      -1.228  -3.881  -6.714  1.00  0.00           C  
ATOM    925  O   ILE A  63      -2.025  -3.794  -7.630  1.00  0.00           O  
ATOM    926  CB  ILE A  63      -1.708  -2.475  -4.683  1.00  0.00           C  
ATOM    927  CG1 ILE A  63      -1.233  -1.263  -3.877  1.00  0.00           C  
ATOM    928  CG2 ILE A  63      -1.642  -3.728  -3.802  1.00  0.00           C  
ATOM    929  CD1 ILE A  63      -2.204  -0.997  -2.725  1.00  0.00           C  
ATOM    930  H   ILE A  63      -1.780  -0.957  -6.828  1.00  0.00           H  
ATOM    931  HA  ILE A  63       0.222  -2.757  -5.594  1.00  0.00           H  
ATOM    932  HB  ILE A  63      -2.727  -2.317  -5.006  1.00  0.00           H  
ATOM    933 HG12 ILE A  63      -0.247  -1.459  -3.480  1.00  0.00           H  
ATOM    934 HG13 ILE A  63      -1.197  -0.396  -4.520  1.00  0.00           H  
ATOM    935 HG21 ILE A  63      -0.624  -4.083  -3.754  1.00  0.00           H  
ATOM    936 HG22 ILE A  63      -1.989  -3.488  -2.808  1.00  0.00           H  
ATOM    937 HG23 ILE A  63      -2.272  -4.497  -4.226  1.00  0.00           H  
ATOM    938 HD11 ILE A  63      -3.213  -1.204  -3.049  1.00  0.00           H  
ATOM    939 HD12 ILE A  63      -1.956  -1.638  -1.891  1.00  0.00           H  
ATOM    940 HD13 ILE A  63      -2.127   0.036  -2.419  1.00  0.00           H  
ATOM    941  N   SER A  64      -0.697  -5.029  -6.373  1.00  0.00           N  
ATOM    942  CA  SER A  64      -1.061  -6.275  -7.109  1.00  0.00           C  
ATOM    943  C   SER A  64      -0.961  -7.479  -6.170  1.00  0.00           C  
ATOM    944  O   SER A  64       0.118  -7.890  -5.789  1.00  0.00           O  
ATOM    945  CB  SER A  64      -0.106  -6.466  -8.288  1.00  0.00           C  
ATOM    946  OG  SER A  64       1.173  -5.951  -7.944  1.00  0.00           O  
ATOM    947  H   SER A  64      -0.057  -5.070  -5.632  1.00  0.00           H  
ATOM    948  HA  SER A  64      -2.072  -6.191  -7.477  1.00  0.00           H  
ATOM    949  HB2 SER A  64      -0.017  -7.516  -8.514  1.00  0.00           H  
ATOM    950  HB3 SER A  64      -0.495  -5.945  -9.153  1.00  0.00           H  
ATOM    951  HG  SER A  64       1.838  -6.541  -8.306  1.00  0.00           H  
ATOM    952  N   ALA A  65      -2.081  -8.050  -5.804  1.00  0.00           N  
ATOM    953  CA  ALA A  65      -2.064  -9.235  -4.897  1.00  0.00           C  
ATOM    954  C   ALA A  65      -1.982 -10.508  -5.743  1.00  0.00           C  
ATOM    955  O   ALA A  65      -2.779 -10.715  -6.637  1.00  0.00           O  
ATOM    956  CB  ALA A  65      -3.348  -9.258  -4.065  1.00  0.00           C  
ATOM    957  H   ALA A  65      -2.935  -7.700  -6.132  1.00  0.00           H  
ATOM    958  HA  ALA A  65      -1.208  -9.178  -4.239  1.00  0.00           H  
ATOM    959  HB1 ALA A  65      -3.440  -8.331  -3.518  1.00  0.00           H  
ATOM    960  HB2 ALA A  65      -4.199  -9.376  -4.719  1.00  0.00           H  
ATOM    961  HB3 ALA A  65      -3.312 -10.083  -3.370  1.00  0.00           H  
ATOM    962  N   SER A  66      -1.024 -11.359  -5.470  1.00  0.00           N  
ATOM    963  CA  SER A  66      -0.889 -12.617  -6.265  1.00  0.00           C  
ATOM    964  C   SER A  66      -0.572 -13.787  -5.327  1.00  0.00           C  
ATOM    965  O   SER A  66       0.544 -13.936  -4.864  1.00  0.00           O  
ATOM    966  CB  SER A  66       0.236 -12.450  -7.290  1.00  0.00           C  
ATOM    967  OG  SER A  66      -0.302 -12.575  -8.600  1.00  0.00           O  
ATOM    968  H   SER A  66      -0.392 -11.167  -4.747  1.00  0.00           H  
ATOM    969  HA  SER A  66      -1.816 -12.814  -6.780  1.00  0.00           H  
ATOM    970  HB2 SER A  66       0.680 -11.474  -7.183  1.00  0.00           H  
ATOM    971  HB3 SER A  66       0.994 -13.206  -7.130  1.00  0.00           H  
ATOM    972  HG  SER A  66      -0.495 -11.693  -8.927  1.00  0.00           H  
ATOM    973  N   GLY A  67      -1.545 -14.617  -5.051  1.00  0.00           N  
ATOM    974  CA  GLY A  67      -1.312 -15.783  -4.149  1.00  0.00           C  
ATOM    975  C   GLY A  67      -2.633 -16.518  -3.910  1.00  0.00           C  
ATOM    976  O   GLY A  67      -3.354 -16.828  -4.838  1.00  0.00           O  
ATOM    977  H   GLY A  67      -2.433 -14.473  -5.442  1.00  0.00           H  
ATOM    978  HA2 GLY A  67      -0.602 -16.455  -4.609  1.00  0.00           H  
ATOM    979  HA3 GLY A  67      -0.921 -15.436  -3.205  1.00  0.00           H  
ATOM    980  N   ALA A  68      -2.950 -16.798  -2.671  1.00  0.00           N  
ATOM    981  CA  ALA A  68      -4.224 -17.513  -2.363  1.00  0.00           C  
ATOM    982  C   ALA A  68      -5.351 -16.495  -2.174  1.00  0.00           C  
ATOM    983  O   ALA A  68      -6.204 -16.339  -3.028  1.00  0.00           O  
ATOM    984  CB  ALA A  68      -4.053 -18.330  -1.079  1.00  0.00           C  
ATOM    985  H   ALA A  68      -2.349 -16.536  -1.942  1.00  0.00           H  
ATOM    986  HA  ALA A  68      -4.471 -18.176  -3.180  1.00  0.00           H  
ATOM    987  HB1 ALA A  68      -3.357 -17.830  -0.423  1.00  0.00           H  
ATOM    988  HB2 ALA A  68      -5.009 -18.427  -0.585  1.00  0.00           H  
ATOM    989  HB3 ALA A  68      -3.674 -19.311  -1.325  1.00  0.00           H  
ATOM    990  N   ASP A  69      -5.358 -15.801  -1.063  1.00  0.00           N  
ATOM    991  CA  ASP A  69      -6.428 -14.788  -0.814  1.00  0.00           C  
ATOM    992  C   ASP A  69      -5.973 -13.426  -1.351  1.00  0.00           C  
ATOM    993  O   ASP A  69      -5.983 -12.433  -0.648  1.00  0.00           O  
ATOM    994  CB  ASP A  69      -6.709 -14.690   0.691  1.00  0.00           C  
ATOM    995  CG  ASP A  69      -5.401 -14.479   1.459  1.00  0.00           C  
ATOM    996  OD1 ASP A  69      -4.540 -13.781   0.948  1.00  0.00           O  
ATOM    997  OD2 ASP A  69      -5.282 -15.021   2.546  1.00  0.00           O  
ATOM    998  H   ASP A  69      -4.658 -15.948  -0.394  1.00  0.00           H  
ATOM    999  HA  ASP A  69      -7.329 -15.090  -1.328  1.00  0.00           H  
ATOM   1000  HB2 ASP A  69      -7.372 -13.858   0.878  1.00  0.00           H  
ATOM   1001  HB3 ASP A  69      -7.178 -15.603   1.028  1.00  0.00           H  
ATOM   1002  N   GLU A  70      -5.571 -13.380  -2.596  1.00  0.00           N  
ATOM   1003  CA  GLU A  70      -5.107 -12.094  -3.196  1.00  0.00           C  
ATOM   1004  C   GLU A  70      -6.287 -11.124  -3.326  1.00  0.00           C  
ATOM   1005  O   GLU A  70      -6.121  -9.921  -3.259  1.00  0.00           O  
ATOM   1006  CB  GLU A  70      -4.502 -12.362  -4.580  1.00  0.00           C  
ATOM   1007  CG  GLU A  70      -5.543 -13.017  -5.497  1.00  0.00           C  
ATOM   1008  CD  GLU A  70      -4.915 -13.304  -6.862  1.00  0.00           C  
ATOM   1009  OE1 GLU A  70      -4.428 -12.369  -7.477  1.00  0.00           O  
ATOM   1010  OE2 GLU A  70      -4.930 -14.453  -7.269  1.00  0.00           O  
ATOM   1011  H   GLU A  70      -5.569 -14.197  -3.135  1.00  0.00           H  
ATOM   1012  HA  GLU A  70      -4.354 -11.654  -2.557  1.00  0.00           H  
ATOM   1013  HB2 GLU A  70      -4.181 -11.427  -5.016  1.00  0.00           H  
ATOM   1014  HB3 GLU A  70      -3.653 -13.021  -4.479  1.00  0.00           H  
ATOM   1015  HG2 GLU A  70      -5.882 -13.944  -5.056  1.00  0.00           H  
ATOM   1016  HG3 GLU A  70      -6.383 -12.351  -5.622  1.00  0.00           H  
ATOM   1017  N   ASN A  71      -7.473 -11.642  -3.518  1.00  0.00           N  
ATOM   1018  CA  ASN A  71      -8.669 -10.759  -3.662  1.00  0.00           C  
ATOM   1019  C   ASN A  71      -9.073 -10.206  -2.293  1.00  0.00           C  
ATOM   1020  O   ASN A  71      -9.482  -9.065  -2.171  1.00  0.00           O  
ATOM   1021  CB  ASN A  71      -9.829 -11.568  -4.248  1.00  0.00           C  
ATOM   1022  CG  ASN A  71      -9.688 -11.636  -5.770  1.00  0.00           C  
ATOM   1023  OD1 ASN A  71     -10.235 -10.816  -6.480  1.00  0.00           O  
ATOM   1024  ND2 ASN A  71      -8.971 -12.587  -6.304  1.00  0.00           N  
ATOM   1025  H   ASN A  71      -7.577 -12.616  -3.572  1.00  0.00           H  
ATOM   1026  HA  ASN A  71      -8.432  -9.941  -4.325  1.00  0.00           H  
ATOM   1027  HB2 ASN A  71      -9.813 -12.568  -3.839  1.00  0.00           H  
ATOM   1028  HB3 ASN A  71     -10.764 -11.090  -3.996  1.00  0.00           H  
ATOM   1029 HD21 ASN A  71      -8.530 -13.249  -5.732  1.00  0.00           H  
ATOM   1030 HD22 ASN A  71      -8.876 -12.640  -7.278  1.00  0.00           H  
ATOM   1031  N   ASP A  72      -8.964 -11.008  -1.266  1.00  0.00           N  
ATOM   1032  CA  ASP A  72      -9.347 -10.542   0.099  1.00  0.00           C  
ATOM   1033  C   ASP A  72      -8.277  -9.592   0.654  1.00  0.00           C  
ATOM   1034  O   ASP A  72      -8.555  -8.768   1.507  1.00  0.00           O  
ATOM   1035  CB  ASP A  72      -9.483 -11.750   1.029  1.00  0.00           C  
ATOM   1036  CG  ASP A  72     -10.525 -12.719   0.466  1.00  0.00           C  
ATOM   1037  OD1 ASP A  72     -10.385 -13.111  -0.681  1.00  0.00           O  
ATOM   1038  OD2 ASP A  72     -11.448 -13.052   1.192  1.00  0.00           O  
ATOM   1039  H   ASP A  72      -8.634 -11.921  -1.395  1.00  0.00           H  
ATOM   1040  HA  ASP A  72     -10.293 -10.025   0.047  1.00  0.00           H  
ATOM   1041  HB2 ASP A  72      -8.530 -12.252   1.109  1.00  0.00           H  
ATOM   1042  HB3 ASP A  72      -9.798 -11.417   2.007  1.00  0.00           H  
ATOM   1043  N   ALA A  73      -7.060  -9.704   0.186  1.00  0.00           N  
ATOM   1044  CA  ALA A  73      -5.973  -8.815   0.696  1.00  0.00           C  
ATOM   1045  C   ALA A  73      -6.026  -7.444   0.012  1.00  0.00           C  
ATOM   1046  O   ALA A  73      -5.856  -6.424   0.652  1.00  0.00           O  
ATOM   1047  CB  ALA A  73      -4.616  -9.463   0.422  1.00  0.00           C  
ATOM   1048  H   ALA A  73      -6.857 -10.378  -0.496  1.00  0.00           H  
ATOM   1049  HA  ALA A  73      -6.094  -8.685   1.761  1.00  0.00           H  
ATOM   1050  HB1 ALA A  73      -4.702 -10.535   0.511  1.00  0.00           H  
ATOM   1051  HB2 ALA A  73      -4.291  -9.209  -0.576  1.00  0.00           H  
ATOM   1052  HB3 ALA A  73      -3.893  -9.099   1.138  1.00  0.00           H  
ATOM   1053  N   LEU A  74      -6.232  -7.409  -1.284  1.00  0.00           N  
ATOM   1054  CA  LEU A  74      -6.263  -6.096  -1.999  1.00  0.00           C  
ATOM   1055  C   LEU A  74      -7.418  -5.228  -1.482  1.00  0.00           C  
ATOM   1056  O   LEU A  74      -7.258  -4.037  -1.288  1.00  0.00           O  
ATOM   1057  CB  LEU A  74      -6.391  -6.319  -3.516  1.00  0.00           C  
ATOM   1058  CG  LEU A  74      -7.745  -6.944  -3.873  1.00  0.00           C  
ATOM   1059  CD1 LEU A  74      -8.793  -5.839  -4.079  1.00  0.00           C  
ATOM   1060  CD2 LEU A  74      -7.595  -7.755  -5.164  1.00  0.00           C  
ATOM   1061  H   LEU A  74      -6.348  -8.243  -1.785  1.00  0.00           H  
ATOM   1062  HA  LEU A  74      -5.333  -5.579  -1.803  1.00  0.00           H  
ATOM   1063  HB2 LEU A  74      -6.293  -5.371  -4.024  1.00  0.00           H  
ATOM   1064  HB3 LEU A  74      -5.603  -6.978  -3.841  1.00  0.00           H  
ATOM   1065  HG  LEU A  74      -8.060  -7.597  -3.074  1.00  0.00           H  
ATOM   1066 HD11 LEU A  74      -8.400  -4.893  -3.734  1.00  0.00           H  
ATOM   1067 HD12 LEU A  74      -9.041  -5.761  -5.127  1.00  0.00           H  
ATOM   1068 HD13 LEU A  74      -9.684  -6.081  -3.517  1.00  0.00           H  
ATOM   1069 HD21 LEU A  74      -6.823  -8.499  -5.036  1.00  0.00           H  
ATOM   1070 HD22 LEU A  74      -8.531  -8.243  -5.393  1.00  0.00           H  
ATOM   1071 HD23 LEU A  74      -7.326  -7.094  -5.975  1.00  0.00           H  
ATOM   1072  N   ASN A  75      -8.574  -5.804  -1.263  1.00  0.00           N  
ATOM   1073  CA  ASN A  75      -9.725  -4.990  -0.764  1.00  0.00           C  
ATOM   1074  C   ASN A  75      -9.509  -4.655   0.716  1.00  0.00           C  
ATOM   1075  O   ASN A  75      -9.994  -3.655   1.208  1.00  0.00           O  
ATOM   1076  CB  ASN A  75     -11.046  -5.754  -0.957  1.00  0.00           C  
ATOM   1077  CG  ASN A  75     -11.074  -7.013  -0.087  1.00  0.00           C  
ATOM   1078  OD1 ASN A  75     -10.168  -7.813  -0.134  1.00  0.00           O  
ATOM   1079  ND2 ASN A  75     -12.087  -7.220   0.708  1.00  0.00           N  
ATOM   1080  H   ASN A  75      -8.684  -6.764  -1.428  1.00  0.00           H  
ATOM   1081  HA  ASN A  75      -9.766  -4.067  -1.326  1.00  0.00           H  
ATOM   1082  HB2 ASN A  75     -11.871  -5.113  -0.682  1.00  0.00           H  
ATOM   1083  HB3 ASN A  75     -11.146  -6.036  -1.995  1.00  0.00           H  
ATOM   1084 HD21 ASN A  75     -12.821  -6.573   0.746  1.00  0.00           H  
ATOM   1085 HD22 ASN A  75     -12.113  -8.024   1.269  1.00  0.00           H  
ATOM   1086  N   ALA A  76      -8.778  -5.482   1.427  1.00  0.00           N  
ATOM   1087  CA  ALA A  76      -8.523  -5.208   2.871  1.00  0.00           C  
ATOM   1088  C   ALA A  76      -7.744  -3.896   3.007  1.00  0.00           C  
ATOM   1089  O   ALA A  76      -8.205  -2.953   3.621  1.00  0.00           O  
ATOM   1090  CB  ALA A  76      -7.704  -6.353   3.471  1.00  0.00           C  
ATOM   1091  H   ALA A  76      -8.396  -6.282   1.008  1.00  0.00           H  
ATOM   1092  HA  ALA A  76      -9.464  -5.124   3.395  1.00  0.00           H  
ATOM   1093  HB1 ALA A  76      -8.124  -7.298   3.160  1.00  0.00           H  
ATOM   1094  HB2 ALA A  76      -6.682  -6.283   3.129  1.00  0.00           H  
ATOM   1095  HB3 ALA A  76      -7.728  -6.286   4.550  1.00  0.00           H  
ATOM   1096  N   LEU A  77      -6.564  -3.833   2.438  1.00  0.00           N  
ATOM   1097  CA  LEU A  77      -5.749  -2.585   2.530  1.00  0.00           C  
ATOM   1098  C   LEU A  77      -6.491  -1.425   1.859  1.00  0.00           C  
ATOM   1099  O   LEU A  77      -6.305  -0.279   2.217  1.00  0.00           O  
ATOM   1100  CB  LEU A  77      -4.408  -2.801   1.826  1.00  0.00           C  
ATOM   1101  CG  LEU A  77      -3.720  -4.057   2.390  1.00  0.00           C  
ATOM   1102  CD1 LEU A  77      -3.506  -5.077   1.269  1.00  0.00           C  
ATOM   1103  CD2 LEU A  77      -2.365  -3.675   2.992  1.00  0.00           C  
ATOM   1104  H   LEU A  77      -6.213  -4.609   1.951  1.00  0.00           H  
ATOM   1105  HA  LEU A  77      -5.574  -2.347   3.568  1.00  0.00           H  
ATOM   1106  HB2 LEU A  77      -4.580  -2.923   0.764  1.00  0.00           H  
ATOM   1107  HB3 LEU A  77      -3.778  -1.939   1.988  1.00  0.00           H  
ATOM   1108  HG  LEU A  77      -4.342  -4.498   3.157  1.00  0.00           H  
ATOM   1109 HD11 LEU A  77      -4.226  -4.902   0.483  1.00  0.00           H  
ATOM   1110 HD12 LEU A  77      -2.507  -4.974   0.872  1.00  0.00           H  
ATOM   1111 HD13 LEU A  77      -3.637  -6.075   1.662  1.00  0.00           H  
ATOM   1112 HD21 LEU A  77      -2.487  -2.821   3.641  1.00  0.00           H  
ATOM   1113 HD22 LEU A  77      -1.977  -4.506   3.559  1.00  0.00           H  
ATOM   1114 HD23 LEU A  77      -1.676  -3.429   2.198  1.00  0.00           H  
ATOM   1115  N   GLU A  78      -7.322  -1.712   0.886  1.00  0.00           N  
ATOM   1116  CA  GLU A  78      -8.072  -0.621   0.187  1.00  0.00           C  
ATOM   1117  C   GLU A  78      -8.935   0.150   1.196  1.00  0.00           C  
ATOM   1118  O   GLU A  78      -8.818   1.353   1.329  1.00  0.00           O  
ATOM   1119  CB  GLU A  78      -8.964  -1.237  -0.900  1.00  0.00           C  
ATOM   1120  CG  GLU A  78      -9.721  -0.132  -1.657  1.00  0.00           C  
ATOM   1121  CD  GLU A  78     -11.208  -0.182  -1.299  1.00  0.00           C  
ATOM   1122  OE1 GLU A  78     -11.534   0.106  -0.159  1.00  0.00           O  
ATOM   1123  OE2 GLU A  78     -11.997  -0.508  -2.172  1.00  0.00           O  
ATOM   1124  H   GLU A  78      -7.449  -2.645   0.608  1.00  0.00           H  
ATOM   1125  HA  GLU A  78      -7.367   0.058  -0.270  1.00  0.00           H  
ATOM   1126  HB2 GLU A  78      -8.347  -1.788  -1.595  1.00  0.00           H  
ATOM   1127  HB3 GLU A  78      -9.671  -1.909  -0.442  1.00  0.00           H  
ATOM   1128  HG2 GLU A  78      -9.319   0.833  -1.384  1.00  0.00           H  
ATOM   1129  HG3 GLU A  78      -9.603  -0.282  -2.719  1.00  0.00           H  
ATOM   1130  N   GLU A  79      -9.800  -0.535   1.900  1.00  0.00           N  
ATOM   1131  CA  GLU A  79     -10.676   0.149   2.896  1.00  0.00           C  
ATOM   1132  C   GLU A  79      -9.815   0.799   3.983  1.00  0.00           C  
ATOM   1133  O   GLU A  79     -10.198   1.788   4.577  1.00  0.00           O  
ATOM   1134  CB  GLU A  79     -11.618  -0.876   3.531  1.00  0.00           C  
ATOM   1135  CG  GLU A  79     -10.802  -2.026   4.124  1.00  0.00           C  
ATOM   1136  CD  GLU A  79     -11.700  -2.879   5.023  1.00  0.00           C  
ATOM   1137  OE1 GLU A  79     -12.335  -2.314   5.899  1.00  0.00           O  
ATOM   1138  OE2 GLU A  79     -11.738  -4.081   4.820  1.00  0.00           O  
ATOM   1139  H   GLU A  79      -9.876  -1.502   1.770  1.00  0.00           H  
ATOM   1140  HA  GLU A  79     -11.258   0.912   2.399  1.00  0.00           H  
ATOM   1141  HB2 GLU A  79     -12.193  -0.400   4.312  1.00  0.00           H  
ATOM   1142  HB3 GLU A  79     -12.285  -1.264   2.777  1.00  0.00           H  
ATOM   1143  HG2 GLU A  79     -10.408  -2.637   3.325  1.00  0.00           H  
ATOM   1144  HG3 GLU A  79      -9.986  -1.627   4.708  1.00  0.00           H  
ATOM   1145  N   THR A  80      -8.654   0.251   4.245  1.00  0.00           N  
ATOM   1146  CA  THR A  80      -7.763   0.836   5.290  1.00  0.00           C  
ATOM   1147  C   THR A  80      -7.258   2.199   4.813  1.00  0.00           C  
ATOM   1148  O   THR A  80      -7.041   3.103   5.598  1.00  0.00           O  
ATOM   1149  CB  THR A  80      -6.574  -0.098   5.530  1.00  0.00           C  
ATOM   1150  OG1 THR A  80      -7.033  -1.441   5.580  1.00  0.00           O  
ATOM   1151  CG2 THR A  80      -5.900   0.263   6.853  1.00  0.00           C  
ATOM   1152  H   THR A  80      -8.366  -0.545   3.750  1.00  0.00           H  
ATOM   1153  HA  THR A  80      -8.318   0.959   6.209  1.00  0.00           H  
ATOM   1154  HB  THR A  80      -5.863   0.011   4.725  1.00  0.00           H  
ATOM   1155  HG1 THR A  80      -7.710  -1.498   6.258  1.00  0.00           H  
ATOM   1156 HG21 THR A  80      -6.031   1.317   7.049  1.00  0.00           H  
ATOM   1157 HG22 THR A  80      -6.346  -0.309   7.653  1.00  0.00           H  
ATOM   1158 HG23 THR A  80      -4.845   0.037   6.794  1.00  0.00           H  
ATOM   1159  N   MET A  81      -7.074   2.348   3.526  1.00  0.00           N  
ATOM   1160  CA  MET A  81      -6.588   3.646   2.974  1.00  0.00           C  
ATOM   1161  C   MET A  81      -7.706   4.687   3.083  1.00  0.00           C  
ATOM   1162  O   MET A  81      -7.453   5.868   3.234  1.00  0.00           O  
ATOM   1163  CB  MET A  81      -6.202   3.454   1.503  1.00  0.00           C  
ATOM   1164  CG  MET A  81      -4.681   3.267   1.382  1.00  0.00           C  
ATOM   1165  SD  MET A  81      -3.918   4.766   0.707  1.00  0.00           S  
ATOM   1166  CE  MET A  81      -2.446   3.978   0.010  1.00  0.00           C  
ATOM   1167  H   MET A  81      -7.262   1.604   2.920  1.00  0.00           H  
ATOM   1168  HA  MET A  81      -5.728   3.979   3.535  1.00  0.00           H  
ATOM   1169  HB2 MET A  81      -6.702   2.577   1.116  1.00  0.00           H  
ATOM   1170  HB3 MET A  81      -6.508   4.319   0.934  1.00  0.00           H  
ATOM   1171  HG2 MET A  81      -4.264   3.062   2.358  1.00  0.00           H  
ATOM   1172  HG3 MET A  81      -4.476   2.434   0.726  1.00  0.00           H  
ATOM   1173  HE1 MET A  81      -2.209   3.092   0.582  1.00  0.00           H  
ATOM   1174  HE2 MET A  81      -2.635   3.709  -1.020  1.00  0.00           H  
ATOM   1175  HE3 MET A  81      -1.615   4.663   0.054  1.00  0.00           H  
ATOM   1176  N   LYS A  82      -8.938   4.254   3.002  1.00  0.00           N  
ATOM   1177  CA  LYS A  82     -10.083   5.205   3.095  1.00  0.00           C  
ATOM   1178  C   LYS A  82     -10.375   5.532   4.565  1.00  0.00           C  
ATOM   1179  O   LYS A  82     -10.938   6.565   4.875  1.00  0.00           O  
ATOM   1180  CB  LYS A  82     -11.322   4.567   2.460  1.00  0.00           C  
ATOM   1181  CG  LYS A  82     -11.368   4.919   0.971  1.00  0.00           C  
ATOM   1182  CD  LYS A  82     -11.993   3.761   0.191  1.00  0.00           C  
ATOM   1183  CE  LYS A  82     -13.492   4.010   0.018  1.00  0.00           C  
ATOM   1184  NZ  LYS A  82     -14.192   2.710  -0.184  1.00  0.00           N  
ATOM   1185  H   LYS A  82      -9.110   3.298   2.877  1.00  0.00           H  
ATOM   1186  HA  LYS A  82      -9.839   6.115   2.568  1.00  0.00           H  
ATOM   1187  HB2 LYS A  82     -11.274   3.493   2.576  1.00  0.00           H  
ATOM   1188  HB3 LYS A  82     -12.210   4.943   2.945  1.00  0.00           H  
ATOM   1189  HG2 LYS A  82     -11.963   5.810   0.831  1.00  0.00           H  
ATOM   1190  HG3 LYS A  82     -10.366   5.094   0.611  1.00  0.00           H  
ATOM   1191  HD2 LYS A  82     -11.524   3.688  -0.780  1.00  0.00           H  
ATOM   1192  HD3 LYS A  82     -11.843   2.838   0.733  1.00  0.00           H  
ATOM   1193  HE2 LYS A  82     -13.881   4.495   0.902  1.00  0.00           H  
ATOM   1194  HE3 LYS A  82     -13.654   4.644  -0.841  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  82     -13.703   2.167  -0.926  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  82     -14.185   2.170   0.704  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  82     -15.175   2.887  -0.473  1.00  0.00           H  
ATOM   1198  N   SER A  83     -10.002   4.660   5.471  1.00  0.00           N  
ATOM   1199  CA  SER A  83     -10.262   4.919   6.918  1.00  0.00           C  
ATOM   1200  C   SER A  83      -9.298   5.990   7.433  1.00  0.00           C  
ATOM   1201  O   SER A  83      -9.697   7.097   7.741  1.00  0.00           O  
ATOM   1202  CB  SER A  83     -10.060   3.627   7.711  1.00  0.00           C  
ATOM   1203  OG  SER A  83      -8.974   2.898   7.153  1.00  0.00           O  
ATOM   1204  H   SER A  83      -9.552   3.835   5.199  1.00  0.00           H  
ATOM   1205  HA  SER A  83     -11.278   5.261   7.044  1.00  0.00           H  
ATOM   1206  HB2 SER A  83      -9.836   3.864   8.739  1.00  0.00           H  
ATOM   1207  HB3 SER A  83     -10.964   3.034   7.670  1.00  0.00           H  
ATOM   1208  HG  SER A  83      -8.707   2.230   7.790  1.00  0.00           H  
ATOM   1209  N   GLU A  84      -8.033   5.666   7.530  1.00  0.00           N  
ATOM   1210  CA  GLU A  84      -7.036   6.660   8.027  1.00  0.00           C  
ATOM   1211  C   GLU A  84      -6.962   7.843   7.059  1.00  0.00           C  
ATOM   1212  O   GLU A  84      -6.658   8.954   7.451  1.00  0.00           O  
ATOM   1213  CB  GLU A  84      -5.660   5.996   8.125  1.00  0.00           C  
ATOM   1214  CG  GLU A  84      -5.666   4.959   9.254  1.00  0.00           C  
ATOM   1215  CD  GLU A  84      -5.830   3.556   8.665  1.00  0.00           C  
ATOM   1216  OE1 GLU A  84      -5.100   3.234   7.743  1.00  0.00           O  
ATOM   1217  OE2 GLU A  84      -6.683   2.829   9.147  1.00  0.00           O  
ATOM   1218  H   GLU A  84      -7.739   4.767   7.276  1.00  0.00           H  
ATOM   1219  HA  GLU A  84      -7.335   7.011   9.003  1.00  0.00           H  
ATOM   1220  HB2 GLU A  84      -5.428   5.510   7.187  1.00  0.00           H  
ATOM   1221  HB3 GLU A  84      -4.913   6.747   8.334  1.00  0.00           H  
ATOM   1222  HG2 GLU A  84      -4.733   5.014   9.796  1.00  0.00           H  
ATOM   1223  HG3 GLU A  84      -6.485   5.162   9.928  1.00  0.00           H  
ATOM   1224  N   GLY A  85      -7.234   7.611   5.800  1.00  0.00           N  
ATOM   1225  CA  GLY A  85      -7.177   8.717   4.800  1.00  0.00           C  
ATOM   1226  C   GLY A  85      -5.751   8.837   4.263  1.00  0.00           C  
ATOM   1227  O   GLY A  85      -5.212   9.922   4.144  1.00  0.00           O  
ATOM   1228  H   GLY A  85      -7.473   6.705   5.510  1.00  0.00           H  
ATOM   1229  HA2 GLY A  85      -7.854   8.503   3.986  1.00  0.00           H  
ATOM   1230  HA3 GLY A  85      -7.460   9.646   5.272  1.00  0.00           H  
ATOM   1231  N   LEU A  86      -5.137   7.727   3.941  1.00  0.00           N  
ATOM   1232  CA  LEU A  86      -3.743   7.760   3.414  1.00  0.00           C  
ATOM   1233  C   LEU A  86      -3.768   8.081   1.918  1.00  0.00           C  
ATOM   1234  O   LEU A  86      -2.882   8.736   1.402  1.00  0.00           O  
ATOM   1235  CB  LEU A  86      -3.083   6.399   3.635  1.00  0.00           C  
ATOM   1236  CG  LEU A  86      -2.872   6.173   5.133  1.00  0.00           C  
ATOM   1237  CD1 LEU A  86      -2.339   4.760   5.363  1.00  0.00           C  
ATOM   1238  CD2 LEU A  86      -1.858   7.189   5.666  1.00  0.00           C  
ATOM   1239  H   LEU A  86      -5.595   6.868   4.051  1.00  0.00           H  
ATOM   1240  HA  LEU A  86      -3.179   8.518   3.936  1.00  0.00           H  
ATOM   1241  HB2 LEU A  86      -3.721   5.622   3.239  1.00  0.00           H  
ATOM   1242  HB3 LEU A  86      -2.130   6.375   3.131  1.00  0.00           H  
ATOM   1243  HG  LEU A  86      -3.814   6.292   5.651  1.00  0.00           H  
ATOM   1244 HD11 LEU A  86      -1.588   4.535   4.620  1.00  0.00           H  
ATOM   1245 HD12 LEU A  86      -1.902   4.697   6.348  1.00  0.00           H  
ATOM   1246 HD13 LEU A  86      -3.150   4.052   5.281  1.00  0.00           H  
ATOM   1247 HD21 LEU A  86      -1.044   7.287   4.964  1.00  0.00           H  
ATOM   1248 HD22 LEU A  86      -2.342   8.147   5.794  1.00  0.00           H  
ATOM   1249 HD23 LEU A  86      -1.475   6.850   6.617  1.00  0.00           H  
ATOM   1250  N   GLY A  87      -4.778   7.625   1.221  1.00  0.00           N  
ATOM   1251  CA  GLY A  87      -4.869   7.900  -0.243  1.00  0.00           C  
ATOM   1252  C   GLY A  87      -6.097   7.196  -0.822  1.00  0.00           C  
ATOM   1253  O   GLY A  87      -6.549   6.192  -0.301  1.00  0.00           O  
ATOM   1254  H   GLY A  87      -5.478   7.100   1.664  1.00  0.00           H  
ATOM   1255  HA2 GLY A  87      -4.955   8.966  -0.403  1.00  0.00           H  
ATOM   1256  HA3 GLY A  87      -3.982   7.532  -0.734  1.00  0.00           H  
ATOM   1257  N   GLU A  88      -6.636   7.715  -1.894  1.00  0.00           N  
ATOM   1258  CA  GLU A  88      -7.838   7.083  -2.516  1.00  0.00           C  
ATOM   1259  C   GLU A  88      -7.674   7.068  -4.038  1.00  0.00           C  
ATOM   1260  O   GLU A  88      -7.489   8.132  -4.605  1.00  0.00           O  
ATOM   1261  CB  GLU A  88      -9.088   7.884  -2.144  1.00  0.00           C  
ATOM   1262  CG  GLU A  88      -8.883   9.355  -2.512  1.00  0.00           C  
ATOM   1263  CD  GLU A  88      -9.945  10.208  -1.817  1.00  0.00           C  
ATOM   1264  OE1 GLU A  88      -9.973  10.206  -0.598  1.00  0.00           O  
ATOM   1265  OE2 GLU A  88     -10.713  10.848  -2.516  1.00  0.00           O  
ATOM   1266  OXT GLU A  88      -7.737   5.992  -4.609  1.00  0.00           O  
ATOM   1267  H   GLU A  88      -6.251   8.523  -2.291  1.00  0.00           H  
ATOM   1268  HA  GLU A  88      -7.938   6.070  -2.155  1.00  0.00           H  
ATOM   1269  HB2 GLU A  88      -9.938   7.492  -2.683  1.00  0.00           H  
ATOM   1270  HB3 GLU A  88      -9.264   7.802  -1.082  1.00  0.00           H  
ATOM   1271  HG2 GLU A  88      -7.900   9.671  -2.194  1.00  0.00           H  
ATOM   1272  HG3 GLU A  88      -8.970   9.473  -3.581  1.00  0.00           H  
TER    1273      GLU A  88                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ALA A   2      -5.955  -9.663  -9.263  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -6.445  -9.078  -7.984  1.00  0.00           C  
ATOM      3  C   ALA A   2      -5.632  -7.826  -7.649  1.00  0.00           C  
ATOM      4  O   ALA A   2      -5.444  -7.490  -6.495  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -6.284 -10.104  -6.860  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -4.916  -9.653  -9.274  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -6.294 -10.644  -9.348  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -6.313  -9.102 -10.061  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -7.488  -8.815  -8.083  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -5.434 -10.735  -7.068  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -6.129  -9.590  -5.922  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -7.175 -10.710  -6.795  1.00  0.00           H  
ATOM     13  N   GLN A   3      -5.150  -7.134  -8.650  1.00  0.00           N  
ATOM     14  CA  GLN A   3      -4.348  -5.900  -8.397  1.00  0.00           C  
ATOM     15  C   GLN A   3      -5.273  -4.684  -8.383  1.00  0.00           C  
ATOM     16  O   GLN A   3      -6.322  -4.685  -8.999  1.00  0.00           O  
ATOM     17  CB  GLN A   3      -3.296  -5.727  -9.496  1.00  0.00           C  
ATOM     18  CG  GLN A   3      -3.964  -5.806 -10.871  1.00  0.00           C  
ATOM     19  CD  GLN A   3      -3.141  -5.009 -11.885  1.00  0.00           C  
ATOM     20  OE1 GLN A   3      -2.615  -5.565 -12.829  1.00  0.00           O  
ATOM     21  NE2 GLN A   3      -3.008  -3.721 -11.729  1.00  0.00           N  
ATOM     22  H   GLN A   3      -5.319  -7.428  -9.570  1.00  0.00           H  
ATOM     23  HA  GLN A   3      -3.855  -5.985  -7.440  1.00  0.00           H  
ATOM     24  HB2 GLN A   3      -2.816  -4.766  -9.385  1.00  0.00           H  
ATOM     25  HB3 GLN A   3      -2.558  -6.508  -9.411  1.00  0.00           H  
ATOM     26  HG2 GLN A   3      -4.021  -6.839 -11.184  1.00  0.00           H  
ATOM     27  HG3 GLN A   3      -4.959  -5.391 -10.812  1.00  0.00           H  
ATOM     28 HE21 GLN A   3      -3.432  -3.273 -10.968  1.00  0.00           H  
ATOM     29 HE22 GLN A   3      -2.482  -3.201 -12.372  1.00  0.00           H  
ATOM     30  N   LYS A   4      -4.889  -3.647  -7.682  1.00  0.00           N  
ATOM     31  CA  LYS A   4      -5.742  -2.424  -7.620  1.00  0.00           C  
ATOM     32  C   LYS A   4      -4.853  -1.177  -7.602  1.00  0.00           C  
ATOM     33  O   LYS A   4      -3.738  -1.208  -7.118  1.00  0.00           O  
ATOM     34  CB  LYS A   4      -6.592  -2.462  -6.349  1.00  0.00           C  
ATOM     35  CG  LYS A   4      -7.933  -1.771  -6.607  1.00  0.00           C  
ATOM     36  CD  LYS A   4      -8.731  -1.701  -5.304  1.00  0.00           C  
ATOM     37  CE  LYS A   4     -10.227  -1.688  -5.621  1.00  0.00           C  
ATOM     38  NZ  LYS A   4     -10.697  -0.280  -5.748  1.00  0.00           N  
ATOM     39  H   LYS A   4      -4.037  -3.677  -7.194  1.00  0.00           H  
ATOM     40  HA  LYS A   4      -6.389  -2.392  -8.484  1.00  0.00           H  
ATOM     41  HB2 LYS A   4      -6.766  -3.489  -6.063  1.00  0.00           H  
ATOM     42  HB3 LYS A   4      -6.074  -1.951  -5.553  1.00  0.00           H  
ATOM     43  HG2 LYS A   4      -7.756  -0.770  -6.977  1.00  0.00           H  
ATOM     44  HG3 LYS A   4      -8.492  -2.332  -7.340  1.00  0.00           H  
ATOM     45  HD2 LYS A   4      -8.498  -2.563  -4.694  1.00  0.00           H  
ATOM     46  HD3 LYS A   4      -8.470  -0.800  -4.769  1.00  0.00           H  
ATOM     47  HE2 LYS A   4     -10.403  -2.211  -6.549  1.00  0.00           H  
ATOM     48  HE3 LYS A   4     -10.768  -2.178  -4.824  1.00  0.00           H  
ATOM     49  HZ1 LYS A   4     -10.304   0.289  -4.971  1.00  0.00           H  
ATOM     50  HZ2 LYS A   4     -10.379   0.112  -6.656  1.00  0.00           H  
ATOM     51  HZ3 LYS A   4     -11.736  -0.257  -5.704  1.00  0.00           H  
ATOM     52  N   THR A   5      -5.341  -0.083  -8.130  1.00  0.00           N  
ATOM     53  CA  THR A   5      -4.533   1.172  -8.152  1.00  0.00           C  
ATOM     54  C   THR A   5      -4.933   2.060  -6.971  1.00  0.00           C  
ATOM     55  O   THR A   5      -6.050   2.003  -6.492  1.00  0.00           O  
ATOM     56  CB  THR A   5      -4.789   1.922  -9.462  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -4.758   1.004 -10.546  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -3.710   2.988  -9.662  1.00  0.00           C  
ATOM     59  H   THR A   5      -6.243  -0.088  -8.515  1.00  0.00           H  
ATOM     60  HA  THR A   5      -3.484   0.925  -8.077  1.00  0.00           H  
ATOM     61  HB  THR A   5      -5.756   2.399  -9.421  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -3.855   0.699 -10.652  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -3.580   3.546  -8.746  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -2.778   2.511  -9.928  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -4.010   3.659 -10.453  1.00  0.00           H  
ATOM     66  N   PHE A   6      -4.026   2.879  -6.502  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -4.341   3.775  -5.353  1.00  0.00           C  
ATOM     68  C   PHE A   6      -3.668   5.132  -5.566  1.00  0.00           C  
ATOM     69  O   PHE A   6      -2.606   5.221  -6.154  1.00  0.00           O  
ATOM     70  CB  PHE A   6      -3.816   3.151  -4.059  1.00  0.00           C  
ATOM     71  CG  PHE A   6      -4.592   1.893  -3.751  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      -5.772   1.966  -3.002  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      -4.130   0.654  -4.212  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      -6.490   0.800  -2.714  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      -4.849  -0.512  -3.923  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      -6.029  -0.439  -3.174  1.00  0.00           C  
ATOM     77  H   PHE A   6      -3.135   2.904  -6.906  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -5.410   3.910  -5.281  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      -2.769   2.909  -4.176  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      -3.933   3.852  -3.248  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      -6.127   2.922  -2.646  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      -3.220   0.598  -4.790  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      -7.400   0.856  -2.135  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      -4.493  -1.467  -4.279  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      -6.584  -1.338  -2.950  1.00  0.00           H  
ATOM     86  N   LYS A   7      -4.277   6.188  -5.087  1.00  0.00           N  
ATOM     87  CA  LYS A   7      -3.675   7.543  -5.252  1.00  0.00           C  
ATOM     88  C   LYS A   7      -3.195   8.048  -3.890  1.00  0.00           C  
ATOM     89  O   LYS A   7      -3.979   8.226  -2.975  1.00  0.00           O  
ATOM     90  CB  LYS A   7      -4.722   8.507  -5.815  1.00  0.00           C  
ATOM     91  CG  LYS A   7      -4.632   8.528  -7.342  1.00  0.00           C  
ATOM     92  CD  LYS A   7      -3.636   9.603  -7.782  1.00  0.00           C  
ATOM     93  CE  LYS A   7      -3.692   9.761  -9.303  1.00  0.00           C  
ATOM     94  NZ  LYS A   7      -2.736  10.823  -9.727  1.00  0.00           N  
ATOM     95  H   LYS A   7      -5.129   6.086  -4.615  1.00  0.00           H  
ATOM     96  HA  LYS A   7      -2.835   7.486  -5.931  1.00  0.00           H  
ATOM     97  HB2 LYS A   7      -5.707   8.182  -5.516  1.00  0.00           H  
ATOM     98  HB3 LYS A   7      -4.539   9.500  -5.433  1.00  0.00           H  
ATOM     99  HG2 LYS A   7      -4.300   7.561  -7.695  1.00  0.00           H  
ATOM    100  HG3 LYS A   7      -5.604   8.748  -7.757  1.00  0.00           H  
ATOM    101  HD2 LYS A   7      -3.890  10.542  -7.311  1.00  0.00           H  
ATOM    102  HD3 LYS A   7      -2.638   9.311  -7.489  1.00  0.00           H  
ATOM    103  HE2 LYS A   7      -3.424   8.827  -9.773  1.00  0.00           H  
ATOM    104  HE3 LYS A   7      -4.694  10.039  -9.599  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      -1.861  10.743  -9.169  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      -2.516  10.709 -10.737  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      -3.164  11.758  -9.571  1.00  0.00           H  
ATOM    108  N   VAL A   8      -1.916   8.272  -3.752  1.00  0.00           N  
ATOM    109  CA  VAL A   8      -1.371   8.761  -2.450  1.00  0.00           C  
ATOM    110  C   VAL A   8      -1.732  10.235  -2.267  1.00  0.00           C  
ATOM    111  O   VAL A   8      -1.255  11.092  -2.988  1.00  0.00           O  
ATOM    112  CB  VAL A   8       0.154   8.607  -2.434  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       0.676   8.863  -1.020  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       0.538   7.188  -2.864  1.00  0.00           C  
ATOM    115  H   VAL A   8      -1.309   8.116  -4.505  1.00  0.00           H  
ATOM    116  HA  VAL A   8      -1.798   8.184  -1.643  1.00  0.00           H  
ATOM    117  HB  VAL A   8       0.594   9.324  -3.115  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       0.312   9.818  -0.669  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       0.327   8.080  -0.362  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       1.755   8.871  -1.030  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       0.032   6.472  -2.233  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       0.246   7.031  -3.892  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       1.606   7.060  -2.769  1.00  0.00           H  
ATOM    124  N   THR A   9      -2.570  10.535  -1.308  1.00  0.00           N  
ATOM    125  CA  THR A   9      -2.968  11.955  -1.071  1.00  0.00           C  
ATOM    126  C   THR A   9      -2.750  12.325   0.404  1.00  0.00           C  
ATOM    127  O   THR A   9      -3.288  13.306   0.883  1.00  0.00           O  
ATOM    128  CB  THR A   9      -4.446  12.133  -1.427  1.00  0.00           C  
ATOM    129  OG1 THR A   9      -4.789  11.238  -2.476  1.00  0.00           O  
ATOM    130  CG2 THR A   9      -4.695  13.572  -1.879  1.00  0.00           C  
ATOM    131  H   THR A   9      -2.938   9.825  -0.741  1.00  0.00           H  
ATOM    132  HA  THR A   9      -2.370  12.602  -1.695  1.00  0.00           H  
ATOM    133  HB  THR A   9      -5.054  11.921  -0.560  1.00  0.00           H  
ATOM    134  HG1 THR A   9      -5.712  10.997  -2.372  1.00  0.00           H  
ATOM    135 HG21 THR A   9      -4.067  13.796  -2.729  1.00  0.00           H  
ATOM    136 HG22 THR A   9      -5.732  13.687  -2.157  1.00  0.00           H  
ATOM    137 HG23 THR A   9      -4.461  14.248  -1.070  1.00  0.00           H  
ATOM    138  N   ALA A  10      -1.965  11.557   1.124  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -1.715  11.872   2.559  1.00  0.00           C  
ATOM    140  C   ALA A  10      -0.698  13.012   2.659  1.00  0.00           C  
ATOM    141  O   ALA A  10       0.279  13.043   1.936  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -1.164  10.631   3.265  1.00  0.00           C  
ATOM    143  H   ALA A  10      -1.539  10.776   0.722  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -2.640  12.171   3.025  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -0.691   9.984   2.539  1.00  0.00           H  
ATOM    146  HB2 ALA A  10      -0.439  10.929   4.007  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -1.973  10.101   3.746  1.00  0.00           H  
ATOM    148  N   ASP A  11      -0.921  13.946   3.551  1.00  0.00           N  
ATOM    149  CA  ASP A  11       0.030  15.090   3.704  1.00  0.00           C  
ATOM    150  C   ASP A  11       1.424  14.560   4.052  1.00  0.00           C  
ATOM    151  O   ASP A  11       2.419  15.003   3.507  1.00  0.00           O  
ATOM    152  CB  ASP A  11      -0.459  16.012   4.823  1.00  0.00           C  
ATOM    153  CG  ASP A  11      -1.293  17.147   4.225  1.00  0.00           C  
ATOM    154  OD1 ASP A  11      -2.340  16.858   3.672  1.00  0.00           O  
ATOM    155  OD2 ASP A  11      -0.869  18.286   4.332  1.00  0.00           O  
ATOM    156  H   ASP A  11      -1.717  13.895   4.122  1.00  0.00           H  
ATOM    157  HA  ASP A  11       0.078  15.643   2.778  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      -1.065  15.446   5.517  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       0.390  16.429   5.345  1.00  0.00           H  
ATOM    160  N   SER A  12       1.501  13.615   4.953  1.00  0.00           N  
ATOM    161  CA  SER A  12       2.825  13.048   5.340  1.00  0.00           C  
ATOM    162  C   SER A  12       3.324  12.117   4.232  1.00  0.00           C  
ATOM    163  O   SER A  12       4.514  11.958   4.033  1.00  0.00           O  
ATOM    164  CB  SER A  12       2.683  12.257   6.641  1.00  0.00           C  
ATOM    165  OG  SER A  12       1.447  11.553   6.629  1.00  0.00           O  
ATOM    166  H   SER A  12       0.683  13.276   5.374  1.00  0.00           H  
ATOM    167  HA  SER A  12       3.534  13.850   5.482  1.00  0.00           H  
ATOM    168  HB2 SER A  12       3.492  11.550   6.726  1.00  0.00           H  
ATOM    169  HB3 SER A  12       2.713  12.938   7.481  1.00  0.00           H  
ATOM    170  HG  SER A  12       0.797  12.087   7.093  1.00  0.00           H  
ATOM    171  N   GLY A  13       2.420  11.499   3.514  1.00  0.00           N  
ATOM    172  CA  GLY A  13       2.832  10.573   2.419  1.00  0.00           C  
ATOM    173  C   GLY A  13       2.839   9.139   2.949  1.00  0.00           C  
ATOM    174  O   GLY A  13       2.315   8.860   4.011  1.00  0.00           O  
ATOM    175  H   GLY A  13       1.469  11.642   3.698  1.00  0.00           H  
ATOM    176  HA2 GLY A  13       2.132  10.653   1.599  1.00  0.00           H  
ATOM    177  HA3 GLY A  13       3.821  10.833   2.077  1.00  0.00           H  
ATOM    178  N   ILE A  14       3.432   8.230   2.218  1.00  0.00           N  
ATOM    179  CA  ILE A  14       3.478   6.812   2.676  1.00  0.00           C  
ATOM    180  C   ILE A  14       4.851   6.518   3.286  1.00  0.00           C  
ATOM    181  O   ILE A  14       5.724   5.972   2.637  1.00  0.00           O  
ATOM    182  CB  ILE A  14       3.235   5.880   1.486  1.00  0.00           C  
ATOM    183  CG1 ILE A  14       1.917   6.264   0.807  1.00  0.00           C  
ATOM    184  CG2 ILE A  14       3.152   4.432   1.977  1.00  0.00           C  
ATOM    185  CD1 ILE A  14       1.735   5.432  -0.464  1.00  0.00           C  
ATOM    186  H   ILE A  14       3.848   8.482   1.366  1.00  0.00           H  
ATOM    187  HA  ILE A  14       2.713   6.650   3.419  1.00  0.00           H  
ATOM    188  HB  ILE A  14       4.048   5.976   0.781  1.00  0.00           H  
ATOM    189 HG12 ILE A  14       1.096   6.075   1.483  1.00  0.00           H  
ATOM    190 HG13 ILE A  14       1.937   7.312   0.549  1.00  0.00           H  
ATOM    191 HG21 ILE A  14       2.792   4.417   2.995  1.00  0.00           H  
ATOM    192 HG22 ILE A  14       2.473   3.877   1.348  1.00  0.00           H  
ATOM    193 HG23 ILE A  14       4.133   3.981   1.935  1.00  0.00           H  
ATOM    194 HD11 ILE A  14       2.131   4.440  -0.305  1.00  0.00           H  
ATOM    195 HD12 ILE A  14       0.683   5.366  -0.703  1.00  0.00           H  
ATOM    196 HD13 ILE A  14       2.260   5.903  -1.281  1.00  0.00           H  
HETATM  197  N   HIP A  15       5.043   6.874   4.532  1.00  0.00           N  
HETATM  198  CA  HIP A  15       6.353   6.619   5.193  1.00  0.00           C  
HETATM  199  CB  HIP A  15       6.852   7.900   5.894  1.00  0.00           C  
HETATM  200  CG  HIP A  15       5.939   8.331   7.016  1.00  0.00           C  
HETATM  201  CD2 HIP A  15       4.633   8.746   7.013  1.00  0.00           C  
HETATM  202  NE2 HIP A  15       4.245   9.079   8.300  1.00  0.00           N  
HETATM  203  CE1 HIP A  15       5.314   8.865   9.063  1.00  0.00           C  
HETATM  204  ND1 HIP A  15       6.365   8.417   8.347  1.00  0.00           N  
HETATM  205  P   HIP A  15       7.777   8.531   8.792  1.00  0.00           P  
HETATM  206  O1P HIP A  15       7.850   9.339  10.030  1.00  0.00           O  
HETATM  207  O2P HIP A  15       8.606   9.149   7.734  1.00  0.00           O  
HETATM  208  O3P HIP A  15       8.141   7.120   9.038  1.00  0.00           O  
HETATM  209  C   HIP A  15       6.217   5.446   6.176  1.00  0.00           C  
HETATM  210  O   HIP A  15       5.340   4.616   6.037  1.00  0.00           O  
HETATM  211  H   HIP A  15       4.326   7.308   5.026  1.00  0.00           H  
HETATM  212  HA  HIP A  15       7.068   6.341   4.432  1.00  0.00           H  
HETATM  213  HB2 HIP A  15       6.902   8.692   5.162  1.00  0.00           H  
HETATM  214  HB3 HIP A  15       7.831   7.726   6.286  1.00  0.00           H  
HETATM  215  HD2 HIP A  15       4.013   8.830   6.140  1.00  0.00           H  
HETATM  216  HE2 HIP A  15       3.367   9.404   8.589  1.00  0.00           H  
HETATM  217  HE1 HIP A  15       5.336   9.027  10.131  1.00  0.00           H  
ATOM    218  N   ALA A  16       7.101   5.344   7.133  1.00  0.00           N  
ATOM    219  CA  ALA A  16       7.061   4.200   8.100  1.00  0.00           C  
ATOM    220  C   ALA A  16       5.697   4.076   8.801  1.00  0.00           C  
ATOM    221  O   ALA A  16       5.239   2.979   9.059  1.00  0.00           O  
ATOM    222  CB  ALA A  16       8.148   4.399   9.156  1.00  0.00           C  
ATOM    223  H   ALA A  16       7.819   6.002   7.197  1.00  0.00           H  
ATOM    224  HA  ALA A  16       7.261   3.284   7.566  1.00  0.00           H  
ATOM    225  HB1 ALA A  16       8.933   5.021   8.751  1.00  0.00           H  
ATOM    226  HB2 ALA A  16       7.723   4.877  10.026  1.00  0.00           H  
ATOM    227  HB3 ALA A  16       8.558   3.440   9.436  1.00  0.00           H  
ATOM    228  N   ARG A  17       5.055   5.171   9.139  1.00  0.00           N  
ATOM    229  CA  ARG A  17       3.736   5.076   9.853  1.00  0.00           C  
ATOM    230  C   ARG A  17       2.722   4.265   9.015  1.00  0.00           C  
ATOM    231  O   ARG A  17       2.264   3.231   9.465  1.00  0.00           O  
ATOM    232  CB  ARG A  17       3.191   6.479  10.134  1.00  0.00           C  
ATOM    233  CG  ARG A  17       3.670   6.957  11.512  1.00  0.00           C  
ATOM    234  CD  ARG A  17       2.518   6.892  12.520  1.00  0.00           C  
ATOM    235  NE  ARG A  17       3.008   6.295  13.794  1.00  0.00           N  
ATOM    236  CZ  ARG A  17       3.430   7.067  14.758  1.00  0.00           C  
ATOM    237  NH1 ARG A  17       4.580   7.676  14.651  1.00  0.00           N  
ATOM    238  NH2 ARG A  17       2.702   7.232  15.828  1.00  0.00           N  
ATOM    239  H   ARG A  17       5.446   6.048   8.944  1.00  0.00           H  
ATOM    240  HA  ARG A  17       3.890   4.567  10.795  1.00  0.00           H  
ATOM    241  HB2 ARG A  17       3.550   7.156   9.379  1.00  0.00           H  
ATOM    242  HB3 ARG A  17       2.112   6.457  10.115  1.00  0.00           H  
ATOM    243  HG2 ARG A  17       4.480   6.328  11.853  1.00  0.00           H  
ATOM    244  HG3 ARG A  17       4.018   7.976  11.435  1.00  0.00           H  
ATOM    245  HD2 ARG A  17       2.151   7.891  12.709  1.00  0.00           H  
ATOM    246  HD3 ARG A  17       1.719   6.285  12.122  1.00  0.00           H  
ATOM    247  HE  ARG A  17       3.014   5.322  13.909  1.00  0.00           H  
ATOM    248 HH11 ARG A  17       5.137   7.551  13.831  1.00  0.00           H  
ATOM    249 HH12 ARG A  17       4.902   8.268  15.390  1.00  0.00           H  
ATOM    250 HH21 ARG A  17       1.821   6.765  15.911  1.00  0.00           H  
ATOM    251 HH22 ARG A  17       3.024   7.823  16.568  1.00  0.00           H  
ATOM    252  N   PRO A  18       2.398   4.726   7.818  1.00  0.00           N  
ATOM    253  CA  PRO A  18       1.448   4.002   6.949  1.00  0.00           C  
ATOM    254  C   PRO A  18       2.066   2.693   6.438  1.00  0.00           C  
ATOM    255  O   PRO A  18       1.370   1.831   5.935  1.00  0.00           O  
ATOM    256  CB  PRO A  18       1.176   4.981   5.804  1.00  0.00           C  
ATOM    257  CG  PRO A  18       2.369   5.959   5.781  1.00  0.00           C  
ATOM    258  CD  PRO A  18       2.934   5.971   7.211  1.00  0.00           C  
ATOM    259  HA  PRO A  18       0.532   3.802   7.482  1.00  0.00           H  
ATOM    260  HB2 PRO A  18       1.110   4.445   4.866  1.00  0.00           H  
ATOM    261  HB3 PRO A  18       0.264   5.525   5.988  1.00  0.00           H  
ATOM    262  HG2 PRO A  18       3.119   5.612   5.083  1.00  0.00           H  
ATOM    263  HG3 PRO A  18       2.036   6.948   5.511  1.00  0.00           H  
ATOM    264  HD2 PRO A  18       4.012   5.961   7.195  1.00  0.00           H  
ATOM    265  HD3 PRO A  18       2.567   6.831   7.746  1.00  0.00           H  
ATOM    266  N   ALA A  19       3.361   2.528   6.582  1.00  0.00           N  
ATOM    267  CA  ALA A  19       4.013   1.268   6.124  1.00  0.00           C  
ATOM    268  C   ALA A  19       3.789   0.179   7.179  1.00  0.00           C  
ATOM    269  O   ALA A  19       3.780  -0.998   6.874  1.00  0.00           O  
ATOM    270  CB  ALA A  19       5.513   1.505   5.940  1.00  0.00           C  
ATOM    271  H   ALA A  19       3.901   3.225   7.002  1.00  0.00           H  
ATOM    272  HA  ALA A  19       3.577   0.957   5.186  1.00  0.00           H  
ATOM    273  HB1 ALA A  19       5.673   2.469   5.482  1.00  0.00           H  
ATOM    274  HB2 ALA A  19       6.003   1.477   6.901  1.00  0.00           H  
ATOM    275  HB3 ALA A  19       5.924   0.733   5.304  1.00  0.00           H  
ATOM    276  N   THR A  20       3.598   0.568   8.419  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.360  -0.434   9.497  1.00  0.00           C  
ATOM    278  C   THR A  20       1.885  -0.841   9.484  1.00  0.00           C  
ATOM    279  O   THR A  20       1.536  -1.952   9.834  1.00  0.00           O  
ATOM    280  CB  THR A  20       3.706   0.184  10.854  1.00  0.00           C  
ATOM    281  OG1 THR A  20       4.756   1.126  10.690  1.00  0.00           O  
ATOM    282  CG2 THR A  20       4.150  -0.916  11.819  1.00  0.00           C  
ATOM    283  H   THR A  20       3.604   1.521   8.638  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.979  -1.300   9.326  1.00  0.00           H  
ATOM    285  HB  THR A  20       2.835   0.679  11.256  1.00  0.00           H  
ATOM    286  HG1 THR A  20       5.475   0.691  10.226  1.00  0.00           H  
ATOM    287 HG21 THR A  20       3.490  -1.767  11.725  1.00  0.00           H  
ATOM    288 HG22 THR A  20       5.160  -1.217  11.584  1.00  0.00           H  
ATOM    289 HG23 THR A  20       4.113  -0.543  12.832  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.020   0.053   9.073  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.435  -0.270   9.025  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.685  -1.252   7.885  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.421  -2.211   8.018  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -1.236   1.001   8.757  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.732   0.696   8.874  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -0.860   2.086   9.773  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.331   0.940   8.787  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -0.747  -0.703   9.956  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -1.019   1.344   7.759  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -2.980  -0.136   8.232  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -2.968   0.445   9.897  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -3.300   1.564   8.575  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       0.141   1.912  10.137  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      -0.906   3.054   9.296  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -1.553   2.060  10.600  1.00  0.00           H  
ATOM    306  N   LEU A  22      -0.080  -0.995   6.761  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -0.263  -1.873   5.578  1.00  0.00           C  
ATOM    308  C   LEU A  22       0.399  -3.232   5.813  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.215  -4.263   5.633  1.00  0.00           O  
ATOM    310  CB  LEU A  22       0.375  -1.193   4.372  1.00  0.00           C  
ATOM    311  CG  LEU A  22      -0.407   0.078   4.039  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       0.332   0.852   2.948  1.00  0.00           C  
ATOM    313  CD2 LEU A  22      -1.803  -0.298   3.537  1.00  0.00           C  
ATOM    314  H   LEU A  22       0.497  -0.206   6.692  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.318  -2.013   5.394  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.397  -0.934   4.612  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.356  -1.861   3.525  1.00  0.00           H  
ATOM    318  HG  LEU A  22      -0.494   0.693   4.929  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       0.761   0.155   2.241  1.00  0.00           H  
ATOM    320 HD12 LEU A  22      -0.360   1.504   2.435  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       1.119   1.442   3.394  1.00  0.00           H  
ATOM    322 HD21 LEU A  22      -1.718  -1.049   2.764  1.00  0.00           H  
ATOM    323 HD22 LEU A  22      -2.389  -0.688   4.355  1.00  0.00           H  
ATOM    324 HD23 LEU A  22      -2.290   0.578   3.134  1.00  0.00           H  
ATOM    325  N   VAL A  23       1.651  -3.245   6.207  1.00  0.00           N  
ATOM    326  CA  VAL A  23       2.359  -4.547   6.443  1.00  0.00           C  
ATOM    327  C   VAL A  23       1.547  -5.423   7.413  1.00  0.00           C  
ATOM    328  O   VAL A  23       1.594  -6.637   7.349  1.00  0.00           O  
ATOM    329  CB  VAL A  23       3.757  -4.269   7.020  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       3.636  -3.557   8.368  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       4.509  -5.591   7.210  1.00  0.00           C  
ATOM    332  H   VAL A  23       2.127  -2.401   6.340  1.00  0.00           H  
ATOM    333  HA  VAL A  23       2.462  -5.066   5.501  1.00  0.00           H  
ATOM    334  HB  VAL A  23       4.308  -3.639   6.334  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       3.002  -2.692   8.259  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       3.206  -4.231   9.094  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       4.615  -3.246   8.700  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       4.153  -6.314   6.491  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       5.566  -5.429   7.064  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       4.335  -5.963   8.209  1.00  0.00           H  
ATOM    341  N   GLN A  24       0.805  -4.812   8.300  1.00  0.00           N  
ATOM    342  CA  GLN A  24      -0.012  -5.600   9.271  1.00  0.00           C  
ATOM    343  C   GLN A  24      -1.177  -6.272   8.535  1.00  0.00           C  
ATOM    344  O   GLN A  24      -1.515  -7.409   8.801  1.00  0.00           O  
ATOM    345  CB  GLN A  24      -0.563  -4.664  10.352  1.00  0.00           C  
ATOM    346  CG  GLN A  24       0.525  -4.372  11.397  1.00  0.00           C  
ATOM    347  CD  GLN A  24       0.058  -4.834  12.781  1.00  0.00           C  
ATOM    348  OE1 GLN A  24      -1.096  -4.680  13.129  1.00  0.00           O  
ATOM    349  NE2 GLN A  24       0.913  -5.399  13.589  1.00  0.00           N  
ATOM    350  H   GLN A  24       0.784  -3.832   8.328  1.00  0.00           H  
ATOM    351  HA  GLN A  24       0.607  -6.356   9.730  1.00  0.00           H  
ATOM    352  HB2 GLN A  24      -0.878  -3.738   9.895  1.00  0.00           H  
ATOM    353  HB3 GLN A  24      -1.408  -5.132  10.833  1.00  0.00           H  
ATOM    354  HG2 GLN A  24       1.433  -4.893  11.132  1.00  0.00           H  
ATOM    355  HG3 GLN A  24       0.718  -3.309  11.423  1.00  0.00           H  
ATOM    356 HE21 GLN A  24       1.843  -5.525  13.309  1.00  0.00           H  
ATOM    357 HE22 GLN A  24       0.623  -5.699  14.476  1.00  0.00           H  
ATOM    358  N   THR A  25      -1.793  -5.570   7.617  1.00  0.00           N  
ATOM    359  CA  THR A  25      -2.943  -6.155   6.861  1.00  0.00           C  
ATOM    360  C   THR A  25      -2.444  -7.260   5.924  1.00  0.00           C  
ATOM    361  O   THR A  25      -2.799  -8.414   6.069  1.00  0.00           O  
ATOM    362  CB  THR A  25      -3.619  -5.057   6.037  1.00  0.00           C  
ATOM    363  OG1 THR A  25      -3.889  -3.940   6.873  1.00  0.00           O  
ATOM    364  CG2 THR A  25      -4.927  -5.588   5.452  1.00  0.00           C  
ATOM    365  H   THR A  25      -1.503  -4.654   7.426  1.00  0.00           H  
ATOM    366  HA  THR A  25      -3.656  -6.571   7.558  1.00  0.00           H  
ATOM    367  HB  THR A  25      -2.965  -4.756   5.233  1.00  0.00           H  
ATOM    368  HG1 THR A  25      -3.283  -3.236   6.632  1.00  0.00           H  
ATOM    369 HG21 THR A  25      -5.377  -6.282   6.146  1.00  0.00           H  
ATOM    370 HG22 THR A  25      -5.604  -4.764   5.277  1.00  0.00           H  
ATOM    371 HG23 THR A  25      -4.726  -6.091   4.518  1.00  0.00           H  
ATOM    372  N   ALA A  26      -1.630  -6.912   4.958  1.00  0.00           N  
ATOM    373  CA  ALA A  26      -1.104  -7.929   3.995  1.00  0.00           C  
ATOM    374  C   ALA A  26      -0.419  -9.077   4.748  1.00  0.00           C  
ATOM    375  O   ALA A  26      -0.328 -10.182   4.249  1.00  0.00           O  
ATOM    376  CB  ALA A  26      -0.093  -7.262   3.059  1.00  0.00           C  
ATOM    377  H   ALA A  26      -1.369  -5.975   4.861  1.00  0.00           H  
ATOM    378  HA  ALA A  26      -1.921  -8.324   3.411  1.00  0.00           H  
ATOM    379  HB1 ALA A  26       0.614  -6.689   3.641  1.00  0.00           H  
ATOM    380  HB2 ALA A  26       0.434  -8.021   2.499  1.00  0.00           H  
ATOM    381  HB3 ALA A  26      -0.613  -6.607   2.376  1.00  0.00           H  
ATOM    382  N   SER A  27       0.060  -8.824   5.944  1.00  0.00           N  
ATOM    383  CA  SER A  27       0.734  -9.905   6.730  1.00  0.00           C  
ATOM    384  C   SER A  27      -0.253 -11.052   6.964  1.00  0.00           C  
ATOM    385  O   SER A  27       0.077 -12.211   6.800  1.00  0.00           O  
ATOM    386  CB  SER A  27       1.200  -9.344   8.076  1.00  0.00           C  
ATOM    387  OG  SER A  27       1.509 -10.418   8.954  1.00  0.00           O  
ATOM    388  H   SER A  27      -0.027  -7.927   6.326  1.00  0.00           H  
ATOM    389  HA  SER A  27       1.587 -10.272   6.178  1.00  0.00           H  
ATOM    390  HB2 SER A  27       2.081  -8.743   7.931  1.00  0.00           H  
ATOM    391  HB3 SER A  27       0.415  -8.732   8.500  1.00  0.00           H  
ATOM    392  HG  SER A  27       2.376 -10.755   8.718  1.00  0.00           H  
ATOM    393  N   LYS A  28      -1.465 -10.730   7.339  1.00  0.00           N  
ATOM    394  CA  LYS A  28      -2.487 -11.789   7.579  1.00  0.00           C  
ATOM    395  C   LYS A  28      -2.800 -12.497   6.257  1.00  0.00           C  
ATOM    396  O   LYS A  28      -3.157 -13.660   6.238  1.00  0.00           O  
ATOM    397  CB  LYS A  28      -3.763 -11.151   8.134  1.00  0.00           C  
ATOM    398  CG  LYS A  28      -3.430 -10.372   9.410  1.00  0.00           C  
ATOM    399  CD  LYS A  28      -4.355  -9.154   9.527  1.00  0.00           C  
ATOM    400  CE  LYS A  28      -5.491  -9.460  10.509  1.00  0.00           C  
ATOM    401  NZ  LYS A  28      -5.163  -8.882  11.843  1.00  0.00           N  
ATOM    402  H   LYS A  28      -1.703  -9.787   7.459  1.00  0.00           H  
ATOM    403  HA  LYS A  28      -2.103 -12.507   8.289  1.00  0.00           H  
ATOM    404  HB2 LYS A  28      -4.178 -10.478   7.398  1.00  0.00           H  
ATOM    405  HB3 LYS A  28      -4.481 -11.923   8.364  1.00  0.00           H  
ATOM    406  HG2 LYS A  28      -3.565 -11.013  10.268  1.00  0.00           H  
ATOM    407  HG3 LYS A  28      -2.404 -10.037   9.371  1.00  0.00           H  
ATOM    408  HD2 LYS A  28      -3.789  -8.307   9.887  1.00  0.00           H  
ATOM    409  HD3 LYS A  28      -4.773  -8.923   8.559  1.00  0.00           H  
ATOM    410  HE2 LYS A  28      -6.409  -9.024  10.144  1.00  0.00           H  
ATOM    411  HE3 LYS A  28      -5.613 -10.530  10.600  1.00  0.00           H  
ATOM    412  HZ1 LYS A  28      -4.645  -7.988  11.717  1.00  0.00           H  
ATOM    413  HZ2 LYS A  28      -6.042  -8.702  12.369  1.00  0.00           H  
ATOM    414  HZ3 LYS A  28      -4.574  -9.552  12.377  1.00  0.00           H  
ATOM    415  N   TYR A  29      -2.665 -11.803   5.153  1.00  0.00           N  
ATOM    416  CA  TYR A  29      -2.949 -12.432   3.828  1.00  0.00           C  
ATOM    417  C   TYR A  29      -1.670 -13.072   3.289  1.00  0.00           C  
ATOM    418  O   TYR A  29      -0.623 -12.454   3.253  1.00  0.00           O  
ATOM    419  CB  TYR A  29      -3.443 -11.364   2.848  1.00  0.00           C  
ATOM    420  CG  TYR A  29      -4.709 -10.742   3.385  1.00  0.00           C  
ATOM    421  CD1 TYR A  29      -5.913 -11.455   3.335  1.00  0.00           C  
ATOM    422  CD2 TYR A  29      -4.679  -9.456   3.939  1.00  0.00           C  
ATOM    423  CE1 TYR A  29      -7.087 -10.881   3.837  1.00  0.00           C  
ATOM    424  CE2 TYR A  29      -5.853  -8.884   4.442  1.00  0.00           C  
ATOM    425  CZ  TYR A  29      -7.057  -9.596   4.391  1.00  0.00           C  
ATOM    426  OH  TYR A  29      -8.214  -9.033   4.890  1.00  0.00           O  
ATOM    427  H   TYR A  29      -2.373 -10.869   5.195  1.00  0.00           H  
ATOM    428  HA  TYR A  29      -3.708 -13.190   3.947  1.00  0.00           H  
ATOM    429  HB2 TYR A  29      -2.685 -10.600   2.731  1.00  0.00           H  
ATOM    430  HB3 TYR A  29      -3.646 -11.820   1.890  1.00  0.00           H  
ATOM    431  HD1 TYR A  29      -5.936 -12.446   2.907  1.00  0.00           H  
ATOM    432  HD2 TYR A  29      -3.750  -8.907   3.978  1.00  0.00           H  
ATOM    433  HE1 TYR A  29      -8.016 -11.431   3.798  1.00  0.00           H  
ATOM    434  HE2 TYR A  29      -5.830  -7.892   4.869  1.00  0.00           H  
ATOM    435  HH  TYR A  29      -7.996  -8.585   5.710  1.00  0.00           H  
ATOM    436  N   ASP A  30      -1.748 -14.311   2.877  1.00  0.00           N  
ATOM    437  CA  ASP A  30      -0.542 -15.010   2.343  1.00  0.00           C  
ATOM    438  C   ASP A  30      -0.358 -14.706   0.848  1.00  0.00           C  
ATOM    439  O   ASP A  30       0.645 -15.067   0.263  1.00  0.00           O  
ATOM    440  CB  ASP A  30      -0.705 -16.519   2.537  1.00  0.00           C  
ATOM    441  CG  ASP A  30      -0.278 -16.899   3.955  1.00  0.00           C  
ATOM    442  OD1 ASP A  30      -0.640 -16.184   4.875  1.00  0.00           O  
ATOM    443  OD2 ASP A  30       0.403 -17.902   4.099  1.00  0.00           O  
ATOM    444  H   ASP A  30      -2.605 -14.785   2.923  1.00  0.00           H  
ATOM    445  HA  ASP A  30       0.331 -14.675   2.883  1.00  0.00           H  
ATOM    446  HB2 ASP A  30      -1.740 -16.790   2.386  1.00  0.00           H  
ATOM    447  HB3 ASP A  30      -0.087 -17.042   1.824  1.00  0.00           H  
ATOM    448  N   ALA A  31      -1.312 -14.051   0.222  1.00  0.00           N  
ATOM    449  CA  ALA A  31      -1.177 -13.736  -1.233  1.00  0.00           C  
ATOM    450  C   ALA A  31       0.062 -12.864  -1.460  1.00  0.00           C  
ATOM    451  O   ALA A  31       0.659 -12.364  -0.526  1.00  0.00           O  
ATOM    452  CB  ALA A  31      -2.423 -12.987  -1.710  1.00  0.00           C  
ATOM    453  H   ALA A  31      -2.114 -13.768   0.704  1.00  0.00           H  
ATOM    454  HA  ALA A  31      -1.075 -14.656  -1.789  1.00  0.00           H  
ATOM    455  HB1 ALA A  31      -2.863 -12.454  -0.880  1.00  0.00           H  
ATOM    456  HB2 ALA A  31      -2.148 -12.286  -2.484  1.00  0.00           H  
ATOM    457  HB3 ALA A  31      -3.139 -13.695  -2.102  1.00  0.00           H  
ATOM    458  N   ASP A  32       0.449 -12.684  -2.696  1.00  0.00           N  
ATOM    459  CA  ASP A  32       1.650 -11.850  -2.999  1.00  0.00           C  
ATOM    460  C   ASP A  32       1.208 -10.427  -3.340  1.00  0.00           C  
ATOM    461  O   ASP A  32       1.005 -10.089  -4.490  1.00  0.00           O  
ATOM    462  CB  ASP A  32       2.402 -12.450  -4.190  1.00  0.00           C  
ATOM    463  CG  ASP A  32       2.950 -13.826  -3.805  1.00  0.00           C  
ATOM    464  OD1 ASP A  32       2.198 -14.784  -3.880  1.00  0.00           O  
ATOM    465  OD2 ASP A  32       4.112 -13.899  -3.442  1.00  0.00           O  
ATOM    466  H   ASP A  32      -0.050 -13.101  -3.428  1.00  0.00           H  
ATOM    467  HA  ASP A  32       2.300 -11.829  -2.137  1.00  0.00           H  
ATOM    468  HB2 ASP A  32       1.727 -12.551  -5.027  1.00  0.00           H  
ATOM    469  HB3 ASP A  32       3.221 -11.802  -4.462  1.00  0.00           H  
ATOM    470  N   VAL A  33       1.058  -9.593  -2.344  1.00  0.00           N  
ATOM    471  CA  VAL A  33       0.628  -8.184  -2.594  1.00  0.00           C  
ATOM    472  C   VAL A  33       1.860  -7.277  -2.661  1.00  0.00           C  
ATOM    473  O   VAL A  33       2.399  -6.869  -1.650  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -0.296  -7.723  -1.460  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.618  -8.501  -1.524  1.00  0.00           C  
ATOM    476  CG2 VAL A  33       0.384  -7.971  -0.103  1.00  0.00           C  
ATOM    477  H   VAL A  33       1.230  -9.895  -1.427  1.00  0.00           H  
ATOM    478  HA  VAL A  33       0.096  -8.133  -3.533  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -0.498  -6.667  -1.573  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -1.485  -9.390  -2.122  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -1.922  -8.782  -0.525  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -2.379  -7.877  -1.969  1.00  0.00           H  
ATOM    483 HG21 VAL A  33       1.402  -8.293  -0.260  1.00  0.00           H  
ATOM    484 HG22 VAL A  33       0.380  -7.058   0.471  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -0.153  -8.737   0.436  1.00  0.00           H  
ATOM    486  N   ASN A  34       2.309  -6.964  -3.850  1.00  0.00           N  
ATOM    487  CA  ASN A  34       3.510  -6.089  -3.998  1.00  0.00           C  
ATOM    488  C   ASN A  34       3.083  -4.702  -4.485  1.00  0.00           C  
ATOM    489  O   ASN A  34       2.326  -4.569  -5.427  1.00  0.00           O  
ATOM    490  CB  ASN A  34       4.470  -6.711  -5.016  1.00  0.00           C  
ATOM    491  CG  ASN A  34       4.771  -8.158  -4.621  1.00  0.00           C  
ATOM    492  OD1 ASN A  34       5.730  -8.423  -3.922  1.00  0.00           O  
ATOM    493  ND2 ASN A  34       3.986  -9.112  -5.040  1.00  0.00           N  
ATOM    494  H   ASN A  34       1.856  -7.310  -4.647  1.00  0.00           H  
ATOM    495  HA  ASN A  34       4.009  -5.999  -3.045  1.00  0.00           H  
ATOM    496  HB2 ASN A  34       4.017  -6.691  -5.997  1.00  0.00           H  
ATOM    497  HB3 ASN A  34       5.390  -6.146  -5.034  1.00  0.00           H  
ATOM    498 HD21 ASN A  34       3.212  -8.899  -5.602  1.00  0.00           H  
ATOM    499 HD22 ASN A  34       4.168 -10.043  -4.791  1.00  0.00           H  
ATOM    500  N   LEU A  35       3.570  -3.668  -3.846  1.00  0.00           N  
ATOM    501  CA  LEU A  35       3.207  -2.281  -4.260  1.00  0.00           C  
ATOM    502  C   LEU A  35       4.212  -1.784  -5.303  1.00  0.00           C  
ATOM    503  O   LEU A  35       5.348  -2.219  -5.337  1.00  0.00           O  
ATOM    504  CB  LEU A  35       3.244  -1.360  -3.036  1.00  0.00           C  
ATOM    505  CG  LEU A  35       2.703   0.022  -3.415  1.00  0.00           C  
ATOM    506  CD1 LEU A  35       1.920   0.607  -2.234  1.00  0.00           C  
ATOM    507  CD2 LEU A  35       3.871   0.950  -3.760  1.00  0.00           C  
ATOM    508  H   LEU A  35       4.179  -3.806  -3.091  1.00  0.00           H  
ATOM    509  HA  LEU A  35       2.213  -2.278  -4.684  1.00  0.00           H  
ATOM    510  HB2 LEU A  35       2.634  -1.784  -2.251  1.00  0.00           H  
ATOM    511  HB3 LEU A  35       4.261  -1.264  -2.689  1.00  0.00           H  
ATOM    512  HG  LEU A  35       2.049  -0.070  -4.269  1.00  0.00           H  
ATOM    513 HD11 LEU A  35       1.566  -0.195  -1.605  1.00  0.00           H  
ATOM    514 HD12 LEU A  35       2.564   1.258  -1.661  1.00  0.00           H  
ATOM    515 HD13 LEU A  35       1.078   1.170  -2.607  1.00  0.00           H  
ATOM    516 HD21 LEU A  35       4.701   0.364  -4.124  1.00  0.00           H  
ATOM    517 HD22 LEU A  35       3.561   1.650  -4.522  1.00  0.00           H  
ATOM    518 HD23 LEU A  35       4.173   1.492  -2.876  1.00  0.00           H  
ATOM    519  N   GLU A  36       3.801  -0.878  -6.154  1.00  0.00           N  
ATOM    520  CA  GLU A  36       4.726  -0.349  -7.201  1.00  0.00           C  
ATOM    521  C   GLU A  36       4.768   1.180  -7.119  1.00  0.00           C  
ATOM    522  O   GLU A  36       3.778   1.818  -6.815  1.00  0.00           O  
ATOM    523  CB  GLU A  36       4.226  -0.773  -8.584  1.00  0.00           C  
ATOM    524  CG  GLU A  36       5.271  -0.412  -9.642  1.00  0.00           C  
ATOM    525  CD  GLU A  36       6.288  -1.547  -9.763  1.00  0.00           C  
ATOM    526  OE1 GLU A  36       5.866  -2.690  -9.827  1.00  0.00           O  
ATOM    527  OE2 GLU A  36       7.473  -1.255  -9.788  1.00  0.00           O  
ATOM    528  H   GLU A  36       2.880  -0.546  -6.105  1.00  0.00           H  
ATOM    529  HA  GLU A  36       5.718  -0.745  -7.040  1.00  0.00           H  
ATOM    530  HB2 GLU A  36       4.057  -1.840  -8.594  1.00  0.00           H  
ATOM    531  HB3 GLU A  36       3.301  -0.260  -8.805  1.00  0.00           H  
ATOM    532  HG2 GLU A  36       4.782  -0.262 -10.594  1.00  0.00           H  
ATOM    533  HG3 GLU A  36       5.779   0.495  -9.352  1.00  0.00           H  
ATOM    534  N   TYR A  37       5.907   1.769  -7.387  1.00  0.00           N  
ATOM    535  CA  TYR A  37       6.016   3.256  -7.326  1.00  0.00           C  
ATOM    536  C   TYR A  37       7.236   3.721  -8.127  1.00  0.00           C  
ATOM    537  O   TYR A  37       8.366   3.528  -7.718  1.00  0.00           O  
ATOM    538  CB  TYR A  37       6.163   3.698  -5.867  1.00  0.00           C  
ATOM    539  CG  TYR A  37       6.114   5.206  -5.787  1.00  0.00           C  
ATOM    540  CD1 TYR A  37       5.031   5.903  -6.337  1.00  0.00           C  
ATOM    541  CD2 TYR A  37       7.153   5.907  -5.164  1.00  0.00           C  
ATOM    542  CE1 TYR A  37       4.986   7.299  -6.263  1.00  0.00           C  
ATOM    543  CE2 TYR A  37       7.109   7.305  -5.091  1.00  0.00           C  
ATOM    544  CZ  TYR A  37       6.026   8.001  -5.640  1.00  0.00           C  
ATOM    545  OH  TYR A  37       5.984   9.378  -5.568  1.00  0.00           O  
ATOM    546  H   TYR A  37       6.690   1.231  -7.629  1.00  0.00           H  
ATOM    547  HA  TYR A  37       5.124   3.699  -7.745  1.00  0.00           H  
ATOM    548  HB2 TYR A  37       5.358   3.279  -5.282  1.00  0.00           H  
ATOM    549  HB3 TYR A  37       7.109   3.349  -5.480  1.00  0.00           H  
ATOM    550  HD1 TYR A  37       4.229   5.362  -6.817  1.00  0.00           H  
ATOM    551  HD2 TYR A  37       7.989   5.371  -4.739  1.00  0.00           H  
ATOM    552  HE1 TYR A  37       4.151   7.836  -6.688  1.00  0.00           H  
ATOM    553  HE2 TYR A  37       7.911   7.846  -4.610  1.00  0.00           H  
ATOM    554  HH  TYR A  37       6.243   9.637  -4.681  1.00  0.00           H  
ATOM    555  N   ASN A  38       7.014   4.337  -9.261  1.00  0.00           N  
ATOM    556  CA  ASN A  38       8.153   4.828 -10.096  1.00  0.00           C  
ATOM    557  C   ASN A  38       9.066   3.655 -10.477  1.00  0.00           C  
ATOM    558  O   ASN A  38      10.270   3.709 -10.305  1.00  0.00           O  
ATOM    559  CB  ASN A  38       8.952   5.870  -9.304  1.00  0.00           C  
ATOM    560  CG  ASN A  38       9.462   6.957 -10.254  1.00  0.00           C  
ATOM    561  OD1 ASN A  38      10.596   6.919 -10.687  1.00  0.00           O  
ATOM    562  ND2 ASN A  38       8.664   7.930 -10.599  1.00  0.00           N  
ATOM    563  H   ASN A  38       6.093   4.483  -9.562  1.00  0.00           H  
ATOM    564  HA  ASN A  38       7.765   5.283 -10.996  1.00  0.00           H  
ATOM    565  HB2 ASN A  38       8.316   6.316  -8.554  1.00  0.00           H  
ATOM    566  HB3 ASN A  38       9.793   5.391  -8.825  1.00  0.00           H  
ATOM    567 HD21 ASN A  38       7.749   7.962 -10.250  1.00  0.00           H  
ATOM    568 HD22 ASN A  38       8.981   8.631 -11.207  1.00  0.00           H  
ATOM    569  N   GLY A  39       8.498   2.596 -10.996  1.00  0.00           N  
ATOM    570  CA  GLY A  39       9.322   1.417 -11.394  1.00  0.00           C  
ATOM    571  C   GLY A  39       9.995   0.811 -10.160  1.00  0.00           C  
ATOM    572  O   GLY A  39      11.049   0.210 -10.252  1.00  0.00           O  
ATOM    573  H   GLY A  39       7.527   2.578 -11.126  1.00  0.00           H  
ATOM    574  HA2 GLY A  39       8.684   0.675 -11.858  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      10.079   1.729 -12.097  1.00  0.00           H  
ATOM    576  N   LYS A  40       9.392   0.960  -9.007  1.00  0.00           N  
ATOM    577  CA  LYS A  40       9.988   0.390  -7.763  1.00  0.00           C  
ATOM    578  C   LYS A  40       8.983  -0.566  -7.118  1.00  0.00           C  
ATOM    579  O   LYS A  40       8.078  -0.148  -6.419  1.00  0.00           O  
ATOM    580  CB  LYS A  40      10.319   1.521  -6.786  1.00  0.00           C  
ATOM    581  CG  LYS A  40      11.211   2.552  -7.479  1.00  0.00           C  
ATOM    582  CD  LYS A  40      12.167   3.170  -6.456  1.00  0.00           C  
ATOM    583  CE  LYS A  40      13.435   2.313  -6.339  1.00  0.00           C  
ATOM    584  NZ  LYS A  40      13.621   1.896  -4.920  1.00  0.00           N  
ATOM    585  H   LYS A  40       8.541   1.445  -8.960  1.00  0.00           H  
ATOM    586  HA  LYS A  40      10.891  -0.150  -8.010  1.00  0.00           H  
ATOM    587  HB2 LYS A  40       9.405   1.994  -6.459  1.00  0.00           H  
ATOM    588  HB3 LYS A  40      10.840   1.116  -5.931  1.00  0.00           H  
ATOM    589  HG2 LYS A  40      11.780   2.069  -8.260  1.00  0.00           H  
ATOM    590  HG3 LYS A  40      10.595   3.329  -7.909  1.00  0.00           H  
ATOM    591  HD2 LYS A  40      12.436   4.167  -6.773  1.00  0.00           H  
ATOM    592  HD3 LYS A  40      11.680   3.219  -5.493  1.00  0.00           H  
ATOM    593  HE2 LYS A  40      13.342   1.435  -6.963  1.00  0.00           H  
ATOM    594  HE3 LYS A  40      14.289   2.892  -6.658  1.00  0.00           H  
ATOM    595  HZ1 LYS A  40      12.790   1.356  -4.605  1.00  0.00           H  
ATOM    596  HZ2 LYS A  40      14.472   1.303  -4.843  1.00  0.00           H  
ATOM    597  HZ3 LYS A  40      13.730   2.739  -4.321  1.00  0.00           H  
ATOM    598  N   THR A  41       9.130  -1.844  -7.356  1.00  0.00           N  
ATOM    599  CA  THR A  41       8.180  -2.834  -6.770  1.00  0.00           C  
ATOM    600  C   THR A  41       8.708  -3.335  -5.424  1.00  0.00           C  
ATOM    601  O   THR A  41       9.580  -4.182  -5.368  1.00  0.00           O  
ATOM    602  CB  THR A  41       8.029  -4.021  -7.725  1.00  0.00           C  
ATOM    603  OG1 THR A  41       8.094  -3.559  -9.067  1.00  0.00           O  
ATOM    604  CG2 THR A  41       6.681  -4.704  -7.483  1.00  0.00           C  
ATOM    605  H   THR A  41       9.864  -2.152  -7.928  1.00  0.00           H  
ATOM    606  HA  THR A  41       7.219  -2.366  -6.626  1.00  0.00           H  
ATOM    607  HB  THR A  41       8.823  -4.729  -7.548  1.00  0.00           H  
ATOM    608  HG1 THR A  41       7.938  -4.309  -9.646  1.00  0.00           H  
ATOM    609 HG21 THR A  41       5.956  -3.969  -7.168  1.00  0.00           H  
ATOM    610 HG22 THR A  41       6.346  -5.173  -8.395  1.00  0.00           H  
ATOM    611 HG23 THR A  41       6.791  -5.453  -6.713  1.00  0.00           H  
ATOM    612  N   VAL A  42       8.169  -2.831  -4.343  1.00  0.00           N  
ATOM    613  CA  VAL A  42       8.618  -3.292  -2.991  1.00  0.00           C  
ATOM    614  C   VAL A  42       7.533  -4.170  -2.381  1.00  0.00           C  
ATOM    615  O   VAL A  42       6.356  -3.964  -2.611  1.00  0.00           O  
ATOM    616  CB  VAL A  42       8.881  -2.106  -2.044  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      10.302  -1.578  -2.252  1.00  0.00           C  
ATOM    618  CG2 VAL A  42       7.870  -0.977  -2.292  1.00  0.00           C  
ATOM    619  H   VAL A  42       7.457  -2.164  -4.422  1.00  0.00           H  
ATOM    620  HA  VAL A  42       9.525  -3.871  -3.098  1.00  0.00           H  
ATOM    621  HB  VAL A  42       8.784  -2.449  -1.024  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      10.898  -2.331  -2.748  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      10.272  -0.685  -2.859  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      10.740  -1.348  -1.291  1.00  0.00           H  
ATOM    625 HG21 VAL A  42       6.869  -1.382  -2.282  1.00  0.00           H  
ATOM    626 HG22 VAL A  42       7.964  -0.232  -1.516  1.00  0.00           H  
ATOM    627 HG23 VAL A  42       8.064  -0.523  -3.253  1.00  0.00           H  
ATOM    628  N   ASN A  43       7.919  -5.143  -1.601  1.00  0.00           N  
ATOM    629  CA  ASN A  43       6.913  -6.037  -0.964  1.00  0.00           C  
ATOM    630  C   ASN A  43       6.115  -5.235   0.063  1.00  0.00           C  
ATOM    631  O   ASN A  43       6.672  -4.485   0.842  1.00  0.00           O  
ATOM    632  CB  ASN A  43       7.631  -7.190  -0.262  1.00  0.00           C  
ATOM    633  CG  ASN A  43       6.658  -8.355  -0.070  1.00  0.00           C  
ATOM    634  OD1 ASN A  43       5.467  -8.152   0.061  1.00  0.00           O  
ATOM    635  ND2 ASN A  43       7.117  -9.576  -0.049  1.00  0.00           N  
ATOM    636  H   ASN A  43       8.874  -5.281  -1.431  1.00  0.00           H  
ATOM    637  HA  ASN A  43       6.246  -6.429  -1.717  1.00  0.00           H  
ATOM    638  HB2 ASN A  43       8.468  -7.514  -0.864  1.00  0.00           H  
ATOM    639  HB3 ASN A  43       7.988  -6.859   0.703  1.00  0.00           H  
ATOM    640 HD21 ASN A  43       8.078  -9.740  -0.155  1.00  0.00           H  
ATOM    641 HD22 ASN A  43       6.502 -10.329   0.074  1.00  0.00           H  
ATOM    642  N   LEU A  44       4.812  -5.391   0.078  1.00  0.00           N  
ATOM    643  CA  LEU A  44       3.967  -4.641   1.063  1.00  0.00           C  
ATOM    644  C   LEU A  44       4.494  -4.897   2.485  1.00  0.00           C  
ATOM    645  O   LEU A  44       4.333  -4.081   3.373  1.00  0.00           O  
ATOM    646  CB  LEU A  44       2.507  -5.122   0.931  1.00  0.00           C  
ATOM    647  CG  LEU A  44       1.511  -4.151   1.605  1.00  0.00           C  
ATOM    648  CD1 LEU A  44       1.640  -4.243   3.127  1.00  0.00           C  
ATOM    649  CD2 LEU A  44       1.757  -2.701   1.152  1.00  0.00           C  
ATOM    650  H   LEU A  44       4.389  -6.005  -0.559  1.00  0.00           H  
ATOM    651  HA  LEU A  44       4.024  -3.587   0.845  1.00  0.00           H  
ATOM    652  HB2 LEU A  44       2.259  -5.206  -0.117  1.00  0.00           H  
ATOM    653  HB3 LEU A  44       2.417  -6.095   1.392  1.00  0.00           H  
ATOM    654  HG  LEU A  44       0.507  -4.440   1.327  1.00  0.00           H  
ATOM    655 HD11 LEU A  44       2.172  -5.144   3.393  1.00  0.00           H  
ATOM    656 HD12 LEU A  44       2.178  -3.384   3.499  1.00  0.00           H  
ATOM    657 HD13 LEU A  44       0.654  -4.267   3.567  1.00  0.00           H  
ATOM    658 HD21 LEU A  44       1.838  -2.668   0.076  1.00  0.00           H  
ATOM    659 HD22 LEU A  44       0.933  -2.078   1.471  1.00  0.00           H  
ATOM    660 HD23 LEU A  44       2.673  -2.337   1.593  1.00  0.00           H  
ATOM    661  N   LYS A  45       5.149  -6.015   2.691  1.00  0.00           N  
ATOM    662  CA  LYS A  45       5.716  -6.325   4.035  1.00  0.00           C  
ATOM    663  C   LYS A  45       7.149  -5.783   4.103  1.00  0.00           C  
ATOM    664  O   LYS A  45       8.087  -6.499   4.402  1.00  0.00           O  
ATOM    665  CB  LYS A  45       5.721  -7.843   4.246  1.00  0.00           C  
ATOM    666  CG  LYS A  45       4.306  -8.398   4.048  1.00  0.00           C  
ATOM    667  CD  LYS A  45       4.378  -9.742   3.318  1.00  0.00           C  
ATOM    668  CE  LYS A  45       3.064  -9.992   2.572  1.00  0.00           C  
ATOM    669  NZ  LYS A  45       2.750 -11.448   2.596  1.00  0.00           N  
ATOM    670  H   LYS A  45       5.282  -6.646   1.954  1.00  0.00           H  
ATOM    671  HA  LYS A  45       5.113  -5.854   4.799  1.00  0.00           H  
ATOM    672  HB2 LYS A  45       6.393  -8.301   3.534  1.00  0.00           H  
ATOM    673  HB3 LYS A  45       6.056  -8.065   5.248  1.00  0.00           H  
ATOM    674  HG2 LYS A  45       3.837  -8.536   5.011  1.00  0.00           H  
ATOM    675  HG3 LYS A  45       3.724  -7.704   3.461  1.00  0.00           H  
ATOM    676  HD2 LYS A  45       5.195  -9.724   2.611  1.00  0.00           H  
ATOM    677  HD3 LYS A  45       4.538 -10.534   4.035  1.00  0.00           H  
ATOM    678  HE2 LYS A  45       2.268  -9.444   3.053  1.00  0.00           H  
ATOM    679  HE3 LYS A  45       3.161  -9.661   1.548  1.00  0.00           H  
ATOM    680  HZ1 LYS A  45       3.623 -11.994   2.452  1.00  0.00           H  
ATOM    681  HZ2 LYS A  45       2.333 -11.699   3.514  1.00  0.00           H  
ATOM    682  HZ3 LYS A  45       2.074 -11.668   1.834  1.00  0.00           H  
ATOM    683  N   SER A  46       7.318  -4.515   3.826  1.00  0.00           N  
ATOM    684  CA  SER A  46       8.675  -3.895   3.867  1.00  0.00           C  
ATOM    685  C   SER A  46       8.530  -2.456   4.354  1.00  0.00           C  
ATOM    686  O   SER A  46       8.420  -1.532   3.571  1.00  0.00           O  
ATOM    687  CB  SER A  46       9.294  -3.912   2.464  1.00  0.00           C  
ATOM    688  OG  SER A  46      10.707  -3.991   2.578  1.00  0.00           O  
ATOM    689  H   SER A  46       6.544  -3.962   3.594  1.00  0.00           H  
ATOM    690  HA  SER A  46       9.304  -4.448   4.549  1.00  0.00           H  
ATOM    691  HB2 SER A  46       8.934  -4.770   1.921  1.00  0.00           H  
ATOM    692  HB3 SER A  46       9.014  -3.010   1.932  1.00  0.00           H  
ATOM    693  HG  SER A  46      11.084  -3.853   1.705  1.00  0.00           H  
ATOM    694  N   ILE A  47       8.508  -2.267   5.647  1.00  0.00           N  
ATOM    695  CA  ILE A  47       8.344  -0.896   6.210  1.00  0.00           C  
ATOM    696  C   ILE A  47       9.579  -0.047   5.897  1.00  0.00           C  
ATOM    697  O   ILE A  47       9.470   1.121   5.574  1.00  0.00           O  
ATOM    698  CB  ILE A  47       8.153  -0.989   7.726  1.00  0.00           C  
ATOM    699  CG1 ILE A  47       6.988  -1.953   8.021  1.00  0.00           C  
ATOM    700  CG2 ILE A  47       7.839   0.408   8.284  1.00  0.00           C  
ATOM    701  CD1 ILE A  47       6.699  -1.995   9.525  1.00  0.00           C  
ATOM    702  H   ILE A  47       8.585  -3.035   6.248  1.00  0.00           H  
ATOM    703  HA  ILE A  47       7.472  -0.435   5.773  1.00  0.00           H  
ATOM    704  HB  ILE A  47       9.058  -1.364   8.181  1.00  0.00           H  
ATOM    705 HG12 ILE A  47       6.107  -1.623   7.491  1.00  0.00           H  
ATOM    706 HG13 ILE A  47       7.253  -2.944   7.686  1.00  0.00           H  
ATOM    707 HG21 ILE A  47       8.157   1.161   7.577  1.00  0.00           H  
ATOM    708 HG22 ILE A  47       6.776   0.498   8.451  1.00  0.00           H  
ATOM    709 HG23 ILE A  47       8.363   0.547   9.217  1.00  0.00           H  
ATOM    710 HD11 ILE A  47       7.618  -1.853  10.072  1.00  0.00           H  
ATOM    711 HD12 ILE A  47       6.004  -1.208   9.777  1.00  0.00           H  
ATOM    712 HD13 ILE A  47       6.269  -2.951   9.783  1.00  0.00           H  
ATOM    713  N   MET A  48      10.750  -0.623   5.993  1.00  0.00           N  
ATOM    714  CA  MET A  48      11.994   0.152   5.705  1.00  0.00           C  
ATOM    715  C   MET A  48      12.139   0.360   4.193  1.00  0.00           C  
ATOM    716  O   MET A  48      12.738   1.321   3.748  1.00  0.00           O  
ATOM    717  CB  MET A  48      13.208  -0.618   6.231  1.00  0.00           C  
ATOM    718  CG  MET A  48      14.448   0.276   6.163  1.00  0.00           C  
ATOM    719  SD  MET A  48      15.875  -0.619   6.824  1.00  0.00           S  
ATOM    720  CE  MET A  48      17.091   0.703   6.607  1.00  0.00           C  
ATOM    721  H   MET A  48      10.811  -1.564   6.258  1.00  0.00           H  
ATOM    722  HA  MET A  48      11.939   1.112   6.195  1.00  0.00           H  
ATOM    723  HB2 MET A  48      13.030  -0.912   7.256  1.00  0.00           H  
ATOM    724  HB3 MET A  48      13.367  -1.498   5.627  1.00  0.00           H  
ATOM    725  HG2 MET A  48      14.638   0.550   5.136  1.00  0.00           H  
ATOM    726  HG3 MET A  48      14.280   1.169   6.748  1.00  0.00           H  
ATOM    727  HE1 MET A  48      16.588   1.660   6.616  1.00  0.00           H  
ATOM    728  HE2 MET A  48      17.809   0.670   7.411  1.00  0.00           H  
ATOM    729  HE3 MET A  48      17.604   0.568   5.664  1.00  0.00           H  
ATOM    730  N   GLY A  49      11.599  -0.536   3.405  1.00  0.00           N  
ATOM    731  CA  GLY A  49      11.707  -0.397   1.921  1.00  0.00           C  
ATOM    732  C   GLY A  49      10.771   0.711   1.433  1.00  0.00           C  
ATOM    733  O   GLY A  49      11.054   1.387   0.462  1.00  0.00           O  
ATOM    734  H   GLY A  49      11.126  -1.302   3.788  1.00  0.00           H  
ATOM    735  HA2 GLY A  49      12.725  -0.152   1.657  1.00  0.00           H  
ATOM    736  HA3 GLY A  49      11.428  -1.330   1.453  1.00  0.00           H  
ATOM    737  N   VAL A  50       9.657   0.899   2.096  1.00  0.00           N  
ATOM    738  CA  VAL A  50       8.697   1.960   1.672  1.00  0.00           C  
ATOM    739  C   VAL A  50       9.320   3.341   1.898  1.00  0.00           C  
ATOM    740  O   VAL A  50       9.147   4.245   1.103  1.00  0.00           O  
ATOM    741  CB  VAL A  50       7.408   1.838   2.491  1.00  0.00           C  
ATOM    742  CG1 VAL A  50       6.370   2.834   1.965  1.00  0.00           C  
ATOM    743  CG2 VAL A  50       6.856   0.409   2.375  1.00  0.00           C  
ATOM    744  H   VAL A  50       9.453   0.338   2.873  1.00  0.00           H  
ATOM    745  HA  VAL A  50       8.469   1.838   0.623  1.00  0.00           H  
ATOM    746  HB  VAL A  50       7.622   2.059   3.527  1.00  0.00           H  
ATOM    747 HG11 VAL A  50       6.581   3.063   0.931  1.00  0.00           H  
ATOM    748 HG12 VAL A  50       5.384   2.401   2.043  1.00  0.00           H  
ATOM    749 HG13 VAL A  50       6.413   3.741   2.550  1.00  0.00           H  
ATOM    750 HG21 VAL A  50       7.604  -0.236   1.938  1.00  0.00           H  
ATOM    751 HG22 VAL A  50       6.598   0.043   3.357  1.00  0.00           H  
ATOM    752 HG23 VAL A  50       5.974   0.409   1.749  1.00  0.00           H  
ATOM    753  N   VAL A  51      10.040   3.509   2.977  1.00  0.00           N  
ATOM    754  CA  VAL A  51      10.675   4.830   3.263  1.00  0.00           C  
ATOM    755  C   VAL A  51      11.788   5.097   2.245  1.00  0.00           C  
ATOM    756  O   VAL A  51      12.083   6.233   1.923  1.00  0.00           O  
ATOM    757  CB  VAL A  51      11.264   4.818   4.677  1.00  0.00           C  
ATOM    758  CG1 VAL A  51      11.797   6.209   5.023  1.00  0.00           C  
ATOM    759  CG2 VAL A  51      10.172   4.429   5.676  1.00  0.00           C  
ATOM    760  H   VAL A  51      10.163   2.764   3.603  1.00  0.00           H  
ATOM    761  HA  VAL A  51       9.930   5.608   3.192  1.00  0.00           H  
ATOM    762  HB  VAL A  51      12.070   4.100   4.724  1.00  0.00           H  
ATOM    763 HG11 VAL A  51      12.431   6.561   4.223  1.00  0.00           H  
ATOM    764 HG12 VAL A  51      10.968   6.890   5.152  1.00  0.00           H  
ATOM    765 HG13 VAL A  51      12.366   6.159   5.940  1.00  0.00           H  
ATOM    766 HG21 VAL A  51       9.228   4.848   5.360  1.00  0.00           H  
ATOM    767 HG22 VAL A  51      10.092   3.352   5.722  1.00  0.00           H  
ATOM    768 HG23 VAL A  51      10.427   4.812   6.654  1.00  0.00           H  
ATOM    769  N   SER A  52      12.406   4.059   1.738  1.00  0.00           N  
ATOM    770  CA  SER A  52      13.500   4.247   0.741  1.00  0.00           C  
ATOM    771  C   SER A  52      12.928   4.850  -0.543  1.00  0.00           C  
ATOM    772  O   SER A  52      13.605   5.566  -1.257  1.00  0.00           O  
ATOM    773  CB  SER A  52      14.145   2.896   0.429  1.00  0.00           C  
ATOM    774  OG  SER A  52      13.270   2.134  -0.392  1.00  0.00           O  
ATOM    775  H   SER A  52      12.149   3.156   2.016  1.00  0.00           H  
ATOM    776  HA  SER A  52      14.246   4.915   1.149  1.00  0.00           H  
ATOM    777  HB2 SER A  52      15.075   3.050  -0.092  1.00  0.00           H  
ATOM    778  HB3 SER A  52      14.338   2.369   1.355  1.00  0.00           H  
ATOM    779  HG  SER A  52      13.236   1.242  -0.040  1.00  0.00           H  
ATOM    780  N   LEU A  53      11.684   4.567  -0.841  1.00  0.00           N  
ATOM    781  CA  LEU A  53      11.058   5.122  -2.078  1.00  0.00           C  
ATOM    782  C   LEU A  53      11.022   6.649  -1.993  1.00  0.00           C  
ATOM    783  O   LEU A  53      11.533   7.339  -2.855  1.00  0.00           O  
ATOM    784  CB  LEU A  53       9.631   4.585  -2.216  1.00  0.00           C  
ATOM    785  CG  LEU A  53       9.649   3.282  -3.017  1.00  0.00           C  
ATOM    786  CD1 LEU A  53      10.369   2.198  -2.217  1.00  0.00           C  
ATOM    787  CD2 LEU A  53       8.211   2.838  -3.296  1.00  0.00           C  
ATOM    788  H   LEU A  53      11.160   3.989  -0.248  1.00  0.00           H  
ATOM    789  HA  LEU A  53      11.639   4.823  -2.939  1.00  0.00           H  
ATOM    790  HB2 LEU A  53       9.221   4.398  -1.233  1.00  0.00           H  
ATOM    791  HB3 LEU A  53       9.021   5.313  -2.728  1.00  0.00           H  
ATOM    792  HG  LEU A  53      10.167   3.443  -3.952  1.00  0.00           H  
ATOM    793 HD11 LEU A  53      11.363   2.536  -1.964  1.00  0.00           H  
ATOM    794 HD12 LEU A  53       9.817   1.991  -1.311  1.00  0.00           H  
ATOM    795 HD13 LEU A  53      10.436   1.298  -2.810  1.00  0.00           H  
ATOM    796 HD21 LEU A  53       7.585   3.708  -3.428  1.00  0.00           H  
ATOM    797 HD22 LEU A  53       8.188   2.238  -4.195  1.00  0.00           H  
ATOM    798 HD23 LEU A  53       7.846   2.253  -2.464  1.00  0.00           H  
ATOM    799  N   GLY A  54      10.423   7.178  -0.957  1.00  0.00           N  
ATOM    800  CA  GLY A  54      10.349   8.659  -0.804  1.00  0.00           C  
ATOM    801  C   GLY A  54       9.020   9.170  -1.362  1.00  0.00           C  
ATOM    802  O   GLY A  54       8.972  10.169  -2.055  1.00  0.00           O  
ATOM    803  H   GLY A  54      10.021   6.597  -0.277  1.00  0.00           H  
ATOM    804  HA2 GLY A  54      10.423   8.916   0.244  1.00  0.00           H  
ATOM    805  HA3 GLY A  54      11.163   9.119  -1.345  1.00  0.00           H  
ATOM    806  N   ILE A  55       7.940   8.493  -1.062  1.00  0.00           N  
ATOM    807  CA  ILE A  55       6.608   8.935  -1.571  1.00  0.00           C  
ATOM    808  C   ILE A  55       6.191  10.216  -0.849  1.00  0.00           C  
ATOM    809  O   ILE A  55       6.668  10.514   0.230  1.00  0.00           O  
ATOM    810  CB  ILE A  55       5.570   7.839  -1.313  1.00  0.00           C  
ATOM    811  CG1 ILE A  55       6.055   6.522  -1.925  1.00  0.00           C  
ATOM    812  CG2 ILE A  55       4.238   8.234  -1.952  1.00  0.00           C  
ATOM    813  CD1 ILE A  55       5.273   5.357  -1.316  1.00  0.00           C  
ATOM    814  H   ILE A  55       8.007   7.693  -0.500  1.00  0.00           H  
ATOM    815  HA  ILE A  55       6.674   9.127  -2.631  1.00  0.00           H  
ATOM    816  HB  ILE A  55       5.436   7.715  -0.248  1.00  0.00           H  
ATOM    817 HG12 ILE A  55       5.898   6.543  -2.993  1.00  0.00           H  
ATOM    818 HG13 ILE A  55       7.107   6.394  -1.718  1.00  0.00           H  
ATOM    819 HG21 ILE A  55       4.386   8.423  -3.004  1.00  0.00           H  
ATOM    820 HG22 ILE A  55       3.527   7.430  -1.828  1.00  0.00           H  
ATOM    821 HG23 ILE A  55       3.860   9.126  -1.475  1.00  0.00           H  
ATOM    822 HD11 ILE A  55       4.242   5.647  -1.181  1.00  0.00           H  
ATOM    823 HD12 ILE A  55       5.324   4.504  -1.977  1.00  0.00           H  
ATOM    824 HD13 ILE A  55       5.702   5.096  -0.359  1.00  0.00           H  
ATOM    825  N   ALA A  56       5.307  10.979  -1.441  1.00  0.00           N  
ATOM    826  CA  ALA A  56       4.856  12.248  -0.799  1.00  0.00           C  
ATOM    827  C   ALA A  56       3.439  12.587  -1.273  1.00  0.00           C  
ATOM    828  O   ALA A  56       2.743  11.752  -1.821  1.00  0.00           O  
ATOM    829  CB  ALA A  56       5.816  13.375  -1.186  1.00  0.00           C  
ATOM    830  H   ALA A  56       4.941  10.716  -2.312  1.00  0.00           H  
ATOM    831  HA  ALA A  56       4.857  12.127   0.275  1.00  0.00           H  
ATOM    832  HB1 ALA A  56       6.753  12.950  -1.518  1.00  0.00           H  
ATOM    833  HB2 ALA A  56       5.385  13.962  -1.984  1.00  0.00           H  
ATOM    834  HB3 ALA A  56       5.992  14.008  -0.329  1.00  0.00           H  
ATOM    835  N   LYS A  57       3.010  13.806  -1.062  1.00  0.00           N  
ATOM    836  CA  LYS A  57       1.641  14.210  -1.496  1.00  0.00           C  
ATOM    837  C   LYS A  57       1.565  14.203  -3.023  1.00  0.00           C  
ATOM    838  O   LYS A  57       2.404  14.772  -3.697  1.00  0.00           O  
ATOM    839  CB  LYS A  57       1.338  15.619  -0.979  1.00  0.00           C  
ATOM    840  CG  LYS A  57       0.584  15.529   0.348  1.00  0.00           C  
ATOM    841  CD  LYS A  57      -0.358  16.729   0.485  1.00  0.00           C  
ATOM    842  CE  LYS A  57       0.458  18.022   0.565  1.00  0.00           C  
ATOM    843  NZ  LYS A  57      -0.268  19.111  -0.148  1.00  0.00           N  
ATOM    844  H   LYS A  57       3.592  14.456  -0.618  1.00  0.00           H  
ATOM    845  HA  LYS A  57       0.916  13.517  -1.095  1.00  0.00           H  
ATOM    846  HB2 LYS A  57       2.265  16.154  -0.832  1.00  0.00           H  
ATOM    847  HB3 LYS A  57       0.730  16.145  -1.698  1.00  0.00           H  
ATOM    848  HG2 LYS A  57       0.009  14.615   0.371  1.00  0.00           H  
ATOM    849  HG3 LYS A  57       1.290  15.532   1.164  1.00  0.00           H  
ATOM    850  HD2 LYS A  57      -1.014  16.770  -0.372  1.00  0.00           H  
ATOM    851  HD3 LYS A  57      -0.947  16.622   1.383  1.00  0.00           H  
ATOM    852  HE2 LYS A  57       0.596  18.298   1.599  1.00  0.00           H  
ATOM    853  HE3 LYS A  57       1.422  17.868   0.102  1.00  0.00           H  
ATOM    854  HZ1 LYS A  57      -1.223  19.211   0.250  1.00  0.00           H  
ATOM    855  HZ2 LYS A  57       0.252  20.005  -0.034  1.00  0.00           H  
ATOM    856  HZ3 LYS A  57      -0.339  18.877  -1.159  1.00  0.00           H  
ATOM    857  N   GLY A  58       0.562  13.566  -3.573  1.00  0.00           N  
ATOM    858  CA  GLY A  58       0.420  13.520  -5.058  1.00  0.00           C  
ATOM    859  C   GLY A  58       1.324  12.425  -5.625  1.00  0.00           C  
ATOM    860  O   GLY A  58       2.400  12.696  -6.125  1.00  0.00           O  
ATOM    861  H   GLY A  58      -0.101  13.119  -3.006  1.00  0.00           H  
ATOM    862  HA2 GLY A  58      -0.609  13.308  -5.314  1.00  0.00           H  
ATOM    863  HA3 GLY A  58       0.707  14.472  -5.477  1.00  0.00           H  
ATOM    864  N   ALA A  59       0.893  11.191  -5.551  1.00  0.00           N  
ATOM    865  CA  ALA A  59       1.722  10.071  -6.084  1.00  0.00           C  
ATOM    866  C   ALA A  59       0.805   8.966  -6.614  1.00  0.00           C  
ATOM    867  O   ALA A  59      -0.386   8.963  -6.363  1.00  0.00           O  
ATOM    868  CB  ALA A  59       2.603   9.512  -4.965  1.00  0.00           C  
ATOM    869  H   ALA A  59       0.022  11.003  -5.144  1.00  0.00           H  
ATOM    870  HA  ALA A  59       2.346  10.436  -6.886  1.00  0.00           H  
ATOM    871  HB1 ALA A  59       2.756  10.274  -4.214  1.00  0.00           H  
ATOM    872  HB2 ALA A  59       2.120   8.657  -4.516  1.00  0.00           H  
ATOM    873  HB3 ALA A  59       3.557   9.213  -5.373  1.00  0.00           H  
ATOM    874  N   GLU A  60       1.354   8.028  -7.343  1.00  0.00           N  
ATOM    875  CA  GLU A  60       0.525   6.916  -7.893  1.00  0.00           C  
ATOM    876  C   GLU A  60       1.199   5.580  -7.577  1.00  0.00           C  
ATOM    877  O   GLU A  60       2.318   5.329  -7.985  1.00  0.00           O  
ATOM    878  CB  GLU A  60       0.395   7.076  -9.409  1.00  0.00           C  
ATOM    879  CG  GLU A  60      -0.431   8.326  -9.721  1.00  0.00           C  
ATOM    880  CD  GLU A  60      -0.094   8.822 -11.128  1.00  0.00           C  
ATOM    881  OE1 GLU A  60      -0.079   8.008 -12.035  1.00  0.00           O  
ATOM    882  OE2 GLU A  60       0.143  10.011 -11.274  1.00  0.00           O  
ATOM    883  H   GLU A  60       2.316   8.056  -7.527  1.00  0.00           H  
ATOM    884  HA  GLU A  60      -0.457   6.941  -7.441  1.00  0.00           H  
ATOM    885  HB2 GLU A  60       1.378   7.176  -9.846  1.00  0.00           H  
ATOM    886  HB3 GLU A  60      -0.098   6.210  -9.822  1.00  0.00           H  
ATOM    887  HG2 GLU A  60      -1.482   8.084  -9.664  1.00  0.00           H  
ATOM    888  HG3 GLU A  60      -0.199   9.099  -9.004  1.00  0.00           H  
ATOM    889  N   ILE A  61       0.527   4.724  -6.852  1.00  0.00           N  
ATOM    890  CA  ILE A  61       1.122   3.402  -6.499  1.00  0.00           C  
ATOM    891  C   ILE A  61       0.236   2.279  -7.045  1.00  0.00           C  
ATOM    892  O   ILE A  61      -0.974   2.325  -6.934  1.00  0.00           O  
ATOM    893  CB  ILE A  61       1.225   3.286  -4.977  1.00  0.00           C  
ATOM    894  CG1 ILE A  61      -0.157   3.530  -4.352  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       2.218   4.330  -4.458  1.00  0.00           C  
ATOM    896  CD1 ILE A  61      -0.084   3.372  -2.827  1.00  0.00           C  
ATOM    897  H   ILE A  61      -0.372   4.954  -6.536  1.00  0.00           H  
ATOM    898  HA  ILE A  61       2.108   3.324  -6.933  1.00  0.00           H  
ATOM    899  HB  ILE A  61       1.572   2.296  -4.714  1.00  0.00           H  
ATOM    900 HG12 ILE A  61      -0.488   4.529  -4.593  1.00  0.00           H  
ATOM    901 HG13 ILE A  61      -0.860   2.814  -4.750  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       3.143   4.253  -5.009  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       1.802   5.318  -4.588  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       2.407   4.154  -3.408  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       0.944   3.236  -2.524  1.00  0.00           H  
ATOM    906 HD12 ILE A  61      -0.484   4.257  -2.355  1.00  0.00           H  
ATOM    907 HD13 ILE A  61      -0.663   2.511  -2.528  1.00  0.00           H  
ATOM    908  N   THR A  62       0.833   1.275  -7.636  1.00  0.00           N  
ATOM    909  CA  THR A  62       0.033   0.147  -8.197  1.00  0.00           C  
ATOM    910  C   THR A  62       0.297  -1.126  -7.389  1.00  0.00           C  
ATOM    911  O   THR A  62       1.379  -1.682  -7.424  1.00  0.00           O  
ATOM    912  CB  THR A  62       0.432  -0.083  -9.656  1.00  0.00           C  
ATOM    913  OG1 THR A  62       0.405   1.155 -10.353  1.00  0.00           O  
ATOM    914  CG2 THR A  62      -0.548  -1.059 -10.306  1.00  0.00           C  
ATOM    915  H   THR A  62       1.809   1.265  -7.714  1.00  0.00           H  
ATOM    916  HA  THR A  62      -1.017   0.392  -8.147  1.00  0.00           H  
ATOM    917  HB  THR A  62       1.427  -0.498  -9.697  1.00  0.00           H  
ATOM    918  HG1 THR A  62      -0.505   1.458 -10.385  1.00  0.00           H  
ATOM    919 HG21 THR A  62      -1.556  -0.685 -10.194  1.00  0.00           H  
ATOM    920 HG22 THR A  62      -0.316  -1.158 -11.357  1.00  0.00           H  
ATOM    921 HG23 THR A  62      -0.467  -2.024  -9.828  1.00  0.00           H  
ATOM    922  N   ILE A  63      -0.690  -1.590  -6.668  1.00  0.00           N  
ATOM    923  CA  ILE A  63      -0.517  -2.830  -5.855  1.00  0.00           C  
ATOM    924  C   ILE A  63      -0.962  -4.039  -6.687  1.00  0.00           C  
ATOM    925  O   ILE A  63      -1.710  -3.906  -7.637  1.00  0.00           O  
ATOM    926  CB  ILE A  63      -1.370  -2.720  -4.582  1.00  0.00           C  
ATOM    927  CG1 ILE A  63      -0.872  -1.537  -3.746  1.00  0.00           C  
ATOM    928  CG2 ILE A  63      -1.257  -4.008  -3.759  1.00  0.00           C  
ATOM    929  CD1 ILE A  63      -1.793  -1.330  -2.540  1.00  0.00           C  
ATOM    930  H   ILE A  63      -1.550  -1.122  -6.663  1.00  0.00           H  
ATOM    931  HA  ILE A  63       0.523  -2.941  -5.584  1.00  0.00           H  
ATOM    932  HB  ILE A  63      -2.403  -2.559  -4.856  1.00  0.00           H  
ATOM    933 HG12 ILE A  63       0.132  -1.739  -3.401  1.00  0.00           H  
ATOM    934 HG13 ILE A  63      -0.872  -0.644  -4.352  1.00  0.00           H  
ATOM    935 HG21 ILE A  63      -0.238  -4.362  -3.781  1.00  0.00           H  
ATOM    936 HG22 ILE A  63      -1.548  -3.810  -2.737  1.00  0.00           H  
ATOM    937 HG23 ILE A  63      -1.910  -4.760  -4.178  1.00  0.00           H  
ATOM    938 HD11 ILE A  63      -2.343  -2.239  -2.345  1.00  0.00           H  
ATOM    939 HD12 ILE A  63      -1.199  -1.077  -1.675  1.00  0.00           H  
ATOM    940 HD13 ILE A  63      -2.484  -0.528  -2.749  1.00  0.00           H  
ATOM    941  N   SER A  64      -0.503  -5.216  -6.335  1.00  0.00           N  
ATOM    942  CA  SER A  64      -0.894  -6.434  -7.103  1.00  0.00           C  
ATOM    943  C   SER A  64      -0.896  -7.657  -6.180  1.00  0.00           C  
ATOM    944  O   SER A  64       0.142  -8.200  -5.855  1.00  0.00           O  
ATOM    945  CB  SER A  64       0.102  -6.657  -8.240  1.00  0.00           C  
ATOM    946  OG  SER A  64       1.423  -6.452  -7.756  1.00  0.00           O  
ATOM    947  H   SER A  64       0.099  -5.296  -5.567  1.00  0.00           H  
ATOM    948  HA  SER A  64      -1.882  -6.296  -7.515  1.00  0.00           H  
ATOM    949  HB2 SER A  64       0.011  -7.666  -8.607  1.00  0.00           H  
ATOM    950  HB3 SER A  64      -0.111  -5.965  -9.044  1.00  0.00           H  
ATOM    951  HG  SER A  64       1.509  -5.528  -7.512  1.00  0.00           H  
ATOM    952  N   ALA A  65      -2.058  -8.098  -5.770  1.00  0.00           N  
ATOM    953  CA  ALA A  65      -2.146  -9.294  -4.880  1.00  0.00           C  
ATOM    954  C   ALA A  65      -2.334 -10.543  -5.747  1.00  0.00           C  
ATOM    955  O   ALA A  65      -3.257 -10.623  -6.535  1.00  0.00           O  
ATOM    956  CB  ALA A  65      -3.346  -9.142  -3.942  1.00  0.00           C  
ATOM    957  H   ALA A  65      -2.878  -7.645  -6.057  1.00  0.00           H  
ATOM    958  HA  ALA A  65      -1.239  -9.385  -4.297  1.00  0.00           H  
ATOM    959  HB1 ALA A  65      -3.440  -8.109  -3.642  1.00  0.00           H  
ATOM    960  HB2 ALA A  65      -4.246  -9.451  -4.455  1.00  0.00           H  
ATOM    961  HB3 ALA A  65      -3.201  -9.760  -3.068  1.00  0.00           H  
ATOM    962  N   SER A  66      -1.464 -11.515  -5.615  1.00  0.00           N  
ATOM    963  CA  SER A  66      -1.594 -12.754  -6.440  1.00  0.00           C  
ATOM    964  C   SER A  66      -1.181 -13.976  -5.613  1.00  0.00           C  
ATOM    965  O   SER A  66      -0.011 -14.205  -5.370  1.00  0.00           O  
ATOM    966  CB  SER A  66      -0.696 -12.634  -7.677  1.00  0.00           C  
ATOM    967  OG  SER A  66      -1.505 -12.673  -8.846  1.00  0.00           O  
ATOM    968  H   SER A  66      -0.726 -11.427  -4.977  1.00  0.00           H  
ATOM    969  HA  SER A  66      -2.620 -12.866  -6.754  1.00  0.00           H  
ATOM    970  HB2 SER A  66      -0.164 -11.699  -7.647  1.00  0.00           H  
ATOM    971  HB3 SER A  66       0.015 -13.449  -7.693  1.00  0.00           H  
ATOM    972  HG  SER A  66      -1.775 -11.774  -9.049  1.00  0.00           H  
ATOM    973  N   GLY A  67      -2.137 -14.763  -5.188  1.00  0.00           N  
ATOM    974  CA  GLY A  67      -1.814 -15.977  -4.381  1.00  0.00           C  
ATOM    975  C   GLY A  67      -3.109 -16.704  -4.010  1.00  0.00           C  
ATOM    976  O   GLY A  67      -3.902 -17.049  -4.866  1.00  0.00           O  
ATOM    977  H   GLY A  67      -3.070 -14.557  -5.405  1.00  0.00           H  
ATOM    978  HA2 GLY A  67      -1.183 -16.637  -4.960  1.00  0.00           H  
ATOM    979  HA3 GLY A  67      -1.299 -15.684  -3.480  1.00  0.00           H  
ATOM    980  N   ALA A  68      -3.327 -16.936  -2.741  1.00  0.00           N  
ATOM    981  CA  ALA A  68      -4.571 -17.639  -2.305  1.00  0.00           C  
ATOM    982  C   ALA A  68      -5.664 -16.609  -2.016  1.00  0.00           C  
ATOM    983  O   ALA A  68      -6.673 -16.557  -2.693  1.00  0.00           O  
ATOM    984  CB  ALA A  68      -4.284 -18.448  -1.038  1.00  0.00           C  
ATOM    985  H   ALA A  68      -2.672 -16.646  -2.072  1.00  0.00           H  
ATOM    986  HA  ALA A  68      -4.901 -18.304  -3.089  1.00  0.00           H  
ATOM    987  HB1 ALA A  68      -3.570 -17.918  -0.426  1.00  0.00           H  
ATOM    988  HB2 ALA A  68      -5.201 -18.585  -0.484  1.00  0.00           H  
ATOM    989  HB3 ALA A  68      -3.880 -19.412  -1.310  1.00  0.00           H  
ATOM    990  N   ASP A  69      -5.467 -15.788  -1.015  1.00  0.00           N  
ATOM    991  CA  ASP A  69      -6.490 -14.755  -0.675  1.00  0.00           C  
ATOM    992  C   ASP A  69      -6.084 -13.412  -1.293  1.00  0.00           C  
ATOM    993  O   ASP A  69      -5.990 -12.405  -0.614  1.00  0.00           O  
ATOM    994  CB  ASP A  69      -6.601 -14.620   0.850  1.00  0.00           C  
ATOM    995  CG  ASP A  69      -5.211 -14.407   1.457  1.00  0.00           C  
ATOM    996  OD1 ASP A  69      -4.441 -13.656   0.883  1.00  0.00           O  
ATOM    997  OD2 ASP A  69      -4.940 -15.002   2.488  1.00  0.00           O  
ATOM    998  H   ASP A  69      -4.644 -15.853  -0.487  1.00  0.00           H  
ATOM    999  HA  ASP A  69      -7.447 -15.057  -1.077  1.00  0.00           H  
ATOM   1000  HB2 ASP A  69      -7.230 -13.777   1.090  1.00  0.00           H  
ATOM   1001  HB3 ASP A  69      -7.035 -15.520   1.259  1.00  0.00           H  
ATOM   1002  N   GLU A  70      -5.839 -13.396  -2.579  1.00  0.00           N  
ATOM   1003  CA  GLU A  70      -5.433 -12.128  -3.258  1.00  0.00           C  
ATOM   1004  C   GLU A  70      -6.608 -11.145  -3.268  1.00  0.00           C  
ATOM   1005  O   GLU A  70      -6.418  -9.943  -3.256  1.00  0.00           O  
ATOM   1006  CB  GLU A  70      -5.007 -12.430  -4.700  1.00  0.00           C  
ATOM   1007  CG  GLU A  70      -6.091 -13.257  -5.401  1.00  0.00           C  
ATOM   1008  CD  GLU A  70      -5.898 -13.180  -6.918  1.00  0.00           C  
ATOM   1009  OE1 GLU A  70      -4.757 -13.166  -7.350  1.00  0.00           O  
ATOM   1010  OE2 GLU A  70      -6.894 -13.140  -7.621  1.00  0.00           O  
ATOM   1011  H   GLU A  70      -5.919 -14.222  -3.098  1.00  0.00           H  
ATOM   1012  HA  GLU A  70      -4.603 -11.687  -2.725  1.00  0.00           H  
ATOM   1013  HB2 GLU A  70      -4.864 -11.500  -5.234  1.00  0.00           H  
ATOM   1014  HB3 GLU A  70      -4.082 -12.986  -4.693  1.00  0.00           H  
ATOM   1015  HG2 GLU A  70      -6.018 -14.287  -5.082  1.00  0.00           H  
ATOM   1016  HG3 GLU A  70      -7.064 -12.869  -5.145  1.00  0.00           H  
ATOM   1017  N   ASN A  71      -7.816 -11.647  -3.293  1.00  0.00           N  
ATOM   1018  CA  ASN A  71      -9.008 -10.747  -3.309  1.00  0.00           C  
ATOM   1019  C   ASN A  71      -9.243 -10.174  -1.909  1.00  0.00           C  
ATOM   1020  O   ASN A  71      -9.649  -9.037  -1.756  1.00  0.00           O  
ATOM   1021  CB  ASN A  71     -10.240 -11.541  -3.747  1.00  0.00           C  
ATOM   1022  CG  ASN A  71     -10.301 -11.584  -5.275  1.00  0.00           C  
ATOM   1023  OD1 ASN A  71     -10.280 -12.645  -5.866  1.00  0.00           O  
ATOM   1024  ND2 ASN A  71     -10.375 -10.465  -5.944  1.00  0.00           N  
ATOM   1025  H   ASN A  71      -7.939 -12.619  -3.305  1.00  0.00           H  
ATOM   1026  HA  ASN A  71      -8.837  -9.940  -4.003  1.00  0.00           H  
ATOM   1027  HB2 ASN A  71     -10.176 -12.548  -3.359  1.00  0.00           H  
ATOM   1028  HB3 ASN A  71     -11.130 -11.063  -3.367  1.00  0.00           H  
ATOM   1029 HD21 ASN A  71     -10.392  -9.608  -5.467  1.00  0.00           H  
ATOM   1030 HD22 ASN A  71     -10.413 -10.481  -6.923  1.00  0.00           H  
ATOM   1031  N   ASP A  72      -8.996 -10.956  -0.890  1.00  0.00           N  
ATOM   1032  CA  ASP A  72      -9.209 -10.470   0.505  1.00  0.00           C  
ATOM   1033  C   ASP A  72      -8.088  -9.501   0.903  1.00  0.00           C  
ATOM   1034  O   ASP A  72      -8.260  -8.679   1.784  1.00  0.00           O  
ATOM   1035  CB  ASP A  72      -9.214 -11.661   1.467  1.00  0.00           C  
ATOM   1036  CG  ASP A  72     -10.215 -12.712   0.981  1.00  0.00           C  
ATOM   1037  OD1 ASP A  72     -11.375 -12.611   1.346  1.00  0.00           O  
ATOM   1038  OD2 ASP A  72      -9.805 -13.599   0.251  1.00  0.00           O  
ATOM   1039  H   ASP A  72      -8.674 -11.870  -1.044  1.00  0.00           H  
ATOM   1040  HA  ASP A  72     -10.159  -9.960   0.565  1.00  0.00           H  
ATOM   1041  HB2 ASP A  72      -8.225 -12.095   1.505  1.00  0.00           H  
ATOM   1042  HB3 ASP A  72      -9.497 -11.327   2.453  1.00  0.00           H  
ATOM   1043  N   ALA A  73      -6.944  -9.596   0.273  1.00  0.00           N  
ATOM   1044  CA  ALA A  73      -5.815  -8.687   0.630  1.00  0.00           C  
ATOM   1045  C   ALA A  73      -5.986  -7.320  -0.042  1.00  0.00           C  
ATOM   1046  O   ALA A  73      -5.762  -6.295   0.572  1.00  0.00           O  
ATOM   1047  CB  ALA A  73      -4.495  -9.308   0.174  1.00  0.00           C  
ATOM   1048  H   ALA A  73      -6.824 -10.270  -0.427  1.00  0.00           H  
ATOM   1049  HA  ALA A  73      -5.790  -8.554   1.701  1.00  0.00           H  
ATOM   1050  HB1 ALA A  73      -4.528  -9.483  -0.891  1.00  0.00           H  
ATOM   1051  HB2 ALA A  73      -3.682  -8.634   0.402  1.00  0.00           H  
ATOM   1052  HB3 ALA A  73      -4.340 -10.245   0.687  1.00  0.00           H  
ATOM   1053  N   LEU A  74      -6.358  -7.292  -1.299  1.00  0.00           N  
ATOM   1054  CA  LEU A  74      -6.513  -5.981  -2.005  1.00  0.00           C  
ATOM   1055  C   LEU A  74      -7.633  -5.155  -1.365  1.00  0.00           C  
ATOM   1056  O   LEU A  74      -7.501  -3.956  -1.196  1.00  0.00           O  
ATOM   1057  CB  LEU A  74      -6.807  -6.213  -3.494  1.00  0.00           C  
ATOM   1058  CG  LEU A  74      -8.134  -6.955  -3.680  1.00  0.00           C  
ATOM   1059  CD1 LEU A  74      -9.287  -5.946  -3.786  1.00  0.00           C  
ATOM   1060  CD2 LEU A  74      -8.063  -7.784  -4.965  1.00  0.00           C  
ATOM   1061  H   LEU A  74      -6.518  -8.129  -1.783  1.00  0.00           H  
ATOM   1062  HA  LEU A  74      -5.586  -5.431  -1.915  1.00  0.00           H  
ATOM   1063  HB2 LEU A  74      -6.857  -5.261  -4.000  1.00  0.00           H  
ATOM   1064  HB3 LEU A  74      -6.013  -6.801  -3.920  1.00  0.00           H  
ATOM   1065  HG  LEU A  74      -8.301  -7.610  -2.839  1.00  0.00           H  
ATOM   1066 HD11 LEU A  74      -8.952  -4.973  -3.454  1.00  0.00           H  
ATOM   1067 HD12 LEU A  74      -9.620  -5.877  -4.811  1.00  0.00           H  
ATOM   1068 HD13 LEU A  74     -10.107  -6.272  -3.164  1.00  0.00           H  
ATOM   1069 HD21 LEU A  74      -7.584  -7.205  -5.741  1.00  0.00           H  
ATOM   1070 HD22 LEU A  74      -7.492  -8.683  -4.782  1.00  0.00           H  
ATOM   1071 HD23 LEU A  74      -9.062  -8.050  -5.279  1.00  0.00           H  
ATOM   1072  N   ASN A  75      -8.732  -5.775  -1.015  1.00  0.00           N  
ATOM   1073  CA  ASN A  75      -9.855  -5.006  -0.394  1.00  0.00           C  
ATOM   1074  C   ASN A  75      -9.529  -4.700   1.075  1.00  0.00           C  
ATOM   1075  O   ASN A  75     -10.066  -3.774   1.651  1.00  0.00           O  
ATOM   1076  CB  ASN A  75     -11.169  -5.798  -0.502  1.00  0.00           C  
ATOM   1077  CG  ASN A  75     -11.098  -7.084   0.328  1.00  0.00           C  
ATOM   1078  OD1 ASN A  75     -10.078  -7.732   0.375  1.00  0.00           O  
ATOM   1079  ND2 ASN A  75     -12.152  -7.479   0.988  1.00  0.00           N  
ATOM   1080  H   ASN A  75      -8.818  -6.738  -1.167  1.00  0.00           H  
ATOM   1081  HA  ASN A  75      -9.966  -4.070  -0.924  1.00  0.00           H  
ATOM   1082  HB2 ASN A  75     -11.983  -5.186  -0.141  1.00  0.00           H  
ATOM   1083  HB3 ASN A  75     -11.348  -6.053  -1.537  1.00  0.00           H  
ATOM   1084 HD21 ASN A  75     -12.979  -6.954   0.951  1.00  0.00           H  
ATOM   1085 HD22 ASN A  75     -12.117  -8.300   1.523  1.00  0.00           H  
ATOM   1086  N   ALA A  76      -8.654  -5.466   1.683  1.00  0.00           N  
ATOM   1087  CA  ALA A  76      -8.295  -5.208   3.108  1.00  0.00           C  
ATOM   1088  C   ALA A  76      -7.506  -3.899   3.201  1.00  0.00           C  
ATOM   1089  O   ALA A  76      -7.853  -3.009   3.954  1.00  0.00           O  
ATOM   1090  CB  ALA A  76      -7.438  -6.360   3.636  1.00  0.00           C  
ATOM   1091  H   ALA A  76      -8.231  -6.208   1.201  1.00  0.00           H  
ATOM   1092  HA  ALA A  76      -9.195  -5.129   3.698  1.00  0.00           H  
ATOM   1093  HB1 ALA A  76      -7.974  -7.289   3.516  1.00  0.00           H  
ATOM   1094  HB2 ALA A  76      -6.512  -6.404   3.081  1.00  0.00           H  
ATOM   1095  HB3 ALA A  76      -7.223  -6.199   4.682  1.00  0.00           H  
ATOM   1096  N   LEU A  77      -6.444  -3.780   2.444  1.00  0.00           N  
ATOM   1097  CA  LEU A  77      -5.624  -2.532   2.482  1.00  0.00           C  
ATOM   1098  C   LEU A  77      -6.369  -1.394   1.777  1.00  0.00           C  
ATOM   1099  O   LEU A  77      -6.155  -0.234   2.069  1.00  0.00           O  
ATOM   1100  CB  LEU A  77      -4.289  -2.775   1.775  1.00  0.00           C  
ATOM   1101  CG  LEU A  77      -3.639  -4.063   2.313  1.00  0.00           C  
ATOM   1102  CD1 LEU A  77      -3.395  -5.036   1.159  1.00  0.00           C  
ATOM   1103  CD2 LEU A  77      -2.305  -3.729   2.984  1.00  0.00           C  
ATOM   1104  H   LEU A  77      -6.181  -4.515   1.851  1.00  0.00           H  
ATOM   1105  HA  LEU A  77      -5.438  -2.259   3.509  1.00  0.00           H  
ATOM   1106  HB2 LEU A  77      -4.463  -2.870   0.711  1.00  0.00           H  
ATOM   1107  HB3 LEU A  77      -3.633  -1.936   1.955  1.00  0.00           H  
ATOM   1108  HG  LEU A  77      -4.297  -4.528   3.034  1.00  0.00           H  
ATOM   1109 HD11 LEU A  77      -4.091  -4.822   0.360  1.00  0.00           H  
ATOM   1110 HD12 LEU A  77      -2.385  -4.922   0.797  1.00  0.00           H  
ATOM   1111 HD13 LEU A  77      -3.544  -6.047   1.505  1.00  0.00           H  
ATOM   1112 HD21 LEU A  77      -1.726  -3.089   2.336  1.00  0.00           H  
ATOM   1113 HD22 LEU A  77      -2.491  -3.221   3.919  1.00  0.00           H  
ATOM   1114 HD23 LEU A  77      -1.759  -4.641   3.172  1.00  0.00           H  
ATOM   1115  N   GLU A  78      -7.236  -1.716   0.848  1.00  0.00           N  
ATOM   1116  CA  GLU A  78      -7.990  -0.651   0.117  1.00  0.00           C  
ATOM   1117  C   GLU A  78      -8.904   0.100   1.093  1.00  0.00           C  
ATOM   1118  O   GLU A  78      -8.803   1.302   1.246  1.00  0.00           O  
ATOM   1119  CB  GLU A  78      -8.834  -1.299  -0.990  1.00  0.00           C  
ATOM   1120  CG  GLU A  78      -9.600  -0.223  -1.778  1.00  0.00           C  
ATOM   1121  CD  GLU A  78     -11.100  -0.529  -1.758  1.00  0.00           C  
ATOM   1122  OE1 GLU A  78     -11.722  -0.284  -0.737  1.00  0.00           O  
ATOM   1123  OE2 GLU A  78     -11.602  -1.002  -2.764  1.00  0.00           O  
ATOM   1124  H   GLU A  78      -7.386  -2.660   0.624  1.00  0.00           H  
ATOM   1125  HA  GLU A  78      -7.290   0.043  -0.324  1.00  0.00           H  
ATOM   1126  HB2 GLU A  78      -8.182  -1.838  -1.663  1.00  0.00           H  
ATOM   1127  HB3 GLU A  78      -9.534  -1.987  -0.545  1.00  0.00           H  
ATOM   1128  HG2 GLU A  78      -9.426   0.746  -1.332  1.00  0.00           H  
ATOM   1129  HG3 GLU A  78      -9.252  -0.213  -2.800  1.00  0.00           H  
ATOM   1130  N   GLU A  79      -9.798  -0.599   1.746  1.00  0.00           N  
ATOM   1131  CA  GLU A  79     -10.729   0.066   2.707  1.00  0.00           C  
ATOM   1132  C   GLU A  79      -9.924   0.740   3.824  1.00  0.00           C  
ATOM   1133  O   GLU A  79     -10.346   1.734   4.385  1.00  0.00           O  
ATOM   1134  CB  GLU A  79     -11.669  -0.982   3.310  1.00  0.00           C  
ATOM   1135  CG  GLU A  79     -10.849  -2.110   3.946  1.00  0.00           C  
ATOM   1136  CD  GLU A  79     -10.836  -1.947   5.467  1.00  0.00           C  
ATOM   1137  OE1 GLU A  79     -10.127  -1.077   5.944  1.00  0.00           O  
ATOM   1138  OE2 GLU A  79     -11.534  -2.697   6.130  1.00  0.00           O  
ATOM   1139  H   GLU A  79      -9.862  -1.565   1.599  1.00  0.00           H  
ATOM   1140  HA  GLU A  79     -11.310   0.813   2.186  1.00  0.00           H  
ATOM   1141  HB2 GLU A  79     -12.293  -0.517   4.060  1.00  0.00           H  
ATOM   1142  HB3 GLU A  79     -12.292  -1.391   2.529  1.00  0.00           H  
ATOM   1143  HG2 GLU A  79     -11.292  -3.063   3.691  1.00  0.00           H  
ATOM   1144  HG3 GLU A  79      -9.837  -2.076   3.574  1.00  0.00           H  
ATOM   1145  N   THR A  80      -8.769   0.212   4.142  1.00  0.00           N  
ATOM   1146  CA  THR A  80      -7.930   0.824   5.215  1.00  0.00           C  
ATOM   1147  C   THR A  80      -7.411   2.180   4.728  1.00  0.00           C  
ATOM   1148  O   THR A  80      -7.263   3.113   5.494  1.00  0.00           O  
ATOM   1149  CB  THR A  80      -6.746  -0.098   5.524  1.00  0.00           C  
ATOM   1150  OG1 THR A  80      -7.233  -1.389   5.865  1.00  0.00           O  
ATOM   1151  CG2 THR A  80      -5.939   0.469   6.694  1.00  0.00           C  
ATOM   1152  H   THR A  80      -8.452  -0.587   3.671  1.00  0.00           H  
ATOM   1153  HA  THR A  80      -8.525   0.963   6.106  1.00  0.00           H  
ATOM   1154  HB  THR A  80      -6.110  -0.171   4.656  1.00  0.00           H  
ATOM   1155  HG1 THR A  80      -7.748  -1.310   6.671  1.00  0.00           H  
ATOM   1156 HG21 THR A  80      -5.886   1.544   6.607  1.00  0.00           H  
ATOM   1157 HG22 THR A  80      -6.421   0.207   7.625  1.00  0.00           H  
ATOM   1158 HG23 THR A  80      -4.941   0.055   6.677  1.00  0.00           H  
ATOM   1159  N   MET A  81      -7.139   2.289   3.454  1.00  0.00           N  
ATOM   1160  CA  MET A  81      -6.632   3.574   2.891  1.00  0.00           C  
ATOM   1161  C   MET A  81      -7.763   4.605   2.875  1.00  0.00           C  
ATOM   1162  O   MET A  81      -7.535   5.791   3.023  1.00  0.00           O  
ATOM   1163  CB  MET A  81      -6.141   3.336   1.460  1.00  0.00           C  
ATOM   1164  CG  MET A  81      -4.685   2.850   1.484  1.00  0.00           C  
ATOM   1165  SD  MET A  81      -3.568   4.218   1.081  1.00  0.00           S  
ATOM   1166  CE  MET A  81      -3.186   3.711  -0.613  1.00  0.00           C  
ATOM   1167  H   MET A  81      -7.271   1.520   2.864  1.00  0.00           H  
ATOM   1168  HA  MET A  81      -5.817   3.939   3.498  1.00  0.00           H  
ATOM   1169  HB2 MET A  81      -6.762   2.585   0.991  1.00  0.00           H  
ATOM   1170  HB3 MET A  81      -6.208   4.255   0.900  1.00  0.00           H  
ATOM   1171  HG2 MET A  81      -4.447   2.473   2.468  1.00  0.00           H  
ATOM   1172  HG3 MET A  81      -4.560   2.060   0.758  1.00  0.00           H  
ATOM   1173  HE1 MET A  81      -3.848   2.906  -0.905  1.00  0.00           H  
ATOM   1174  HE2 MET A  81      -3.316   4.553  -1.279  1.00  0.00           H  
ATOM   1175  HE3 MET A  81      -2.165   3.369  -0.666  1.00  0.00           H  
ATOM   1176  N   LYS A  82      -8.979   4.157   2.689  1.00  0.00           N  
ATOM   1177  CA  LYS A  82     -10.136   5.100   2.652  1.00  0.00           C  
ATOM   1178  C   LYS A  82     -10.504   5.532   4.075  1.00  0.00           C  
ATOM   1179  O   LYS A  82     -11.040   6.604   4.284  1.00  0.00           O  
ATOM   1180  CB  LYS A  82     -11.336   4.405   2.004  1.00  0.00           C  
ATOM   1181  CG  LYS A  82     -11.176   4.419   0.483  1.00  0.00           C  
ATOM   1182  CD  LYS A  82     -12.063   3.335  -0.134  1.00  0.00           C  
ATOM   1183  CE  LYS A  82     -12.592   3.809  -1.491  1.00  0.00           C  
ATOM   1184  NZ  LYS A  82     -11.811   3.161  -2.583  1.00  0.00           N  
ATOM   1185  H   LYS A  82      -9.130   3.197   2.567  1.00  0.00           H  
ATOM   1186  HA  LYS A  82      -9.871   5.970   2.071  1.00  0.00           H  
ATOM   1187  HB2 LYS A  82     -11.391   3.382   2.352  1.00  0.00           H  
ATOM   1188  HB3 LYS A  82     -12.242   4.925   2.274  1.00  0.00           H  
ATOM   1189  HG2 LYS A  82     -11.467   5.386   0.100  1.00  0.00           H  
ATOM   1190  HG3 LYS A  82     -10.144   4.225   0.228  1.00  0.00           H  
ATOM   1191  HD2 LYS A  82     -11.485   2.432  -0.270  1.00  0.00           H  
ATOM   1192  HD3 LYS A  82     -12.896   3.134   0.523  1.00  0.00           H  
ATOM   1193  HE2 LYS A  82     -13.633   3.537  -1.586  1.00  0.00           H  
ATOM   1194  HE3 LYS A  82     -12.493   4.882  -1.566  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  82     -11.646   2.163  -2.346  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  82     -12.342   3.222  -3.473  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  82     -10.897   3.649  -2.690  1.00  0.00           H  
ATOM   1198  N   SER A  83     -10.227   4.704   5.051  1.00  0.00           N  
ATOM   1199  CA  SER A  83     -10.565   5.063   6.462  1.00  0.00           C  
ATOM   1200  C   SER A  83      -9.627   6.168   6.950  1.00  0.00           C  
ATOM   1201  O   SER A  83     -10.033   7.300   7.136  1.00  0.00           O  
ATOM   1202  CB  SER A  83     -10.410   3.831   7.355  1.00  0.00           C  
ATOM   1203  OG  SER A  83      -9.311   3.055   6.900  1.00  0.00           O  
ATOM   1204  H   SER A  83      -9.798   3.846   4.857  1.00  0.00           H  
ATOM   1205  HA  SER A  83     -11.586   5.413   6.507  1.00  0.00           H  
ATOM   1206  HB2 SER A  83     -10.229   4.141   8.371  1.00  0.00           H  
ATOM   1207  HB3 SER A  83     -11.319   3.244   7.318  1.00  0.00           H  
ATOM   1208  HG  SER A  83      -8.803   2.781   7.668  1.00  0.00           H  
ATOM   1209  N   GLU A  84      -8.376   5.846   7.162  1.00  0.00           N  
ATOM   1210  CA  GLU A  84      -7.404   6.872   7.641  1.00  0.00           C  
ATOM   1211  C   GLU A  84      -7.233   7.957   6.576  1.00  0.00           C  
ATOM   1212  O   GLU A  84      -6.931   9.096   6.884  1.00  0.00           O  
ATOM   1213  CB  GLU A  84      -6.054   6.206   7.912  1.00  0.00           C  
ATOM   1214  CG  GLU A  84      -6.066   5.573   9.305  1.00  0.00           C  
ATOM   1215  CD  GLU A  84      -4.945   4.537   9.406  1.00  0.00           C  
ATOM   1216  OE1 GLU A  84      -3.858   4.822   8.931  1.00  0.00           O  
ATOM   1217  OE2 GLU A  84      -5.192   3.477   9.957  1.00  0.00           O  
ATOM   1218  H   GLU A  84      -8.076   4.926   7.006  1.00  0.00           H  
ATOM   1219  HA  GLU A  84      -7.774   7.318   8.553  1.00  0.00           H  
ATOM   1220  HB2 GLU A  84      -5.874   5.441   7.170  1.00  0.00           H  
ATOM   1221  HB3 GLU A  84      -5.270   6.946   7.863  1.00  0.00           H  
ATOM   1222  HG2 GLU A  84      -5.917   6.340  10.051  1.00  0.00           H  
ATOM   1223  HG3 GLU A  84      -7.017   5.088   9.472  1.00  0.00           H  
ATOM   1224  N   GLY A  85      -7.419   7.613   5.326  1.00  0.00           N  
ATOM   1225  CA  GLY A  85      -7.263   8.621   4.235  1.00  0.00           C  
ATOM   1226  C   GLY A  85      -5.785   8.735   3.864  1.00  0.00           C  
ATOM   1227  O   GLY A  85      -5.253   9.820   3.718  1.00  0.00           O  
ATOM   1228  H   GLY A  85      -7.657   6.688   5.105  1.00  0.00           H  
ATOM   1229  HA2 GLY A  85      -7.831   8.307   3.371  1.00  0.00           H  
ATOM   1230  HA3 GLY A  85      -7.622   9.580   4.576  1.00  0.00           H  
ATOM   1231  N   LEU A  86      -5.118   7.620   3.717  1.00  0.00           N  
ATOM   1232  CA  LEU A  86      -3.671   7.645   3.361  1.00  0.00           C  
ATOM   1233  C   LEU A  86      -3.511   7.800   1.846  1.00  0.00           C  
ATOM   1234  O   LEU A  86      -2.623   8.486   1.377  1.00  0.00           O  
ATOM   1235  CB  LEU A  86      -3.018   6.340   3.815  1.00  0.00           C  
ATOM   1236  CG  LEU A  86      -3.013   6.282   5.344  1.00  0.00           C  
ATOM   1237  CD1 LEU A  86      -2.487   4.921   5.797  1.00  0.00           C  
ATOM   1238  CD2 LEU A  86      -2.107   7.386   5.896  1.00  0.00           C  
ATOM   1239  H   LEU A  86      -5.573   6.761   3.846  1.00  0.00           H  
ATOM   1240  HA  LEU A  86      -3.193   8.473   3.860  1.00  0.00           H  
ATOM   1241  HB2 LEU A  86      -3.578   5.502   3.425  1.00  0.00           H  
ATOM   1242  HB3 LEU A  86      -2.003   6.297   3.452  1.00  0.00           H  
ATOM   1243  HG  LEU A  86      -4.019   6.419   5.713  1.00  0.00           H  
ATOM   1244 HD11 LEU A  86      -1.489   4.776   5.411  1.00  0.00           H  
ATOM   1245 HD12 LEU A  86      -2.464   4.885   6.876  1.00  0.00           H  
ATOM   1246 HD13 LEU A  86      -3.134   4.143   5.424  1.00  0.00           H  
ATOM   1247 HD21 LEU A  86      -1.173   7.390   5.355  1.00  0.00           H  
ATOM   1248 HD22 LEU A  86      -2.595   8.343   5.778  1.00  0.00           H  
ATOM   1249 HD23 LEU A  86      -1.917   7.206   6.943  1.00  0.00           H  
ATOM   1250  N   GLY A  87      -4.366   7.168   1.082  1.00  0.00           N  
ATOM   1251  CA  GLY A  87      -4.269   7.276  -0.405  1.00  0.00           C  
ATOM   1252  C   GLY A  87      -5.455   6.558  -1.051  1.00  0.00           C  
ATOM   1253  O   GLY A  87      -5.589   5.353  -0.953  1.00  0.00           O  
ATOM   1254  H   GLY A  87      -5.072   6.623   1.486  1.00  0.00           H  
ATOM   1255  HA2 GLY A  87      -4.278   8.318  -0.691  1.00  0.00           H  
ATOM   1256  HA3 GLY A  87      -3.350   6.819  -0.740  1.00  0.00           H  
ATOM   1257  N   GLU A  88      -6.316   7.291  -1.712  1.00  0.00           N  
ATOM   1258  CA  GLU A  88      -7.499   6.659  -2.370  1.00  0.00           C  
ATOM   1259  C   GLU A  88      -7.789   7.367  -3.694  1.00  0.00           C  
ATOM   1260  O   GLU A  88      -8.458   8.387  -3.666  1.00  0.00           O  
ATOM   1261  CB  GLU A  88      -8.724   6.766  -1.451  1.00  0.00           C  
ATOM   1262  CG  GLU A  88      -8.873   8.204  -0.932  1.00  0.00           C  
ATOM   1263  CD  GLU A  88      -8.489   8.264   0.549  1.00  0.00           C  
ATOM   1264  OE1 GLU A  88      -7.496   7.651   0.908  1.00  0.00           O  
ATOM   1265  OE2 GLU A  88      -9.192   8.921   1.298  1.00  0.00           O  
ATOM   1266  OXT GLU A  88      -7.339   6.876  -4.716  1.00  0.00           O  
ATOM   1267  H   GLU A  88      -6.182   8.259  -1.776  1.00  0.00           H  
ATOM   1268  HA  GLU A  88      -7.286   5.617  -2.561  1.00  0.00           H  
ATOM   1269  HB2 GLU A  88      -9.608   6.494  -2.007  1.00  0.00           H  
ATOM   1270  HB3 GLU A  88      -8.605   6.091  -0.617  1.00  0.00           H  
ATOM   1271  HG2 GLU A  88      -8.229   8.863  -1.497  1.00  0.00           H  
ATOM   1272  HG3 GLU A  88      -9.899   8.521  -1.046  1.00  0.00           H  
TER    1273      GLU A  88                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ALA A   2      -6.737  -9.029 -10.349  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -7.026  -8.734  -8.918  1.00  0.00           C  
ATOM      3  C   ALA A   2      -6.276  -7.471  -8.493  1.00  0.00           C  
ATOM      4  O   ALA A   2      -6.722  -6.736  -7.633  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -6.572  -9.911  -8.050  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -6.646  -8.138 -10.876  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -5.848  -9.563 -10.421  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -7.514  -9.593 -10.751  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -8.088  -8.582  -8.788  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -6.845 -10.839  -8.530  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -5.500  -9.874  -7.925  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -7.049  -9.853  -7.082  1.00  0.00           H  
ATOM     13  N   GLN A   3      -5.137  -7.211  -9.090  1.00  0.00           N  
ATOM     14  CA  GLN A   3      -4.339  -5.994  -8.726  1.00  0.00           C  
ATOM     15  C   GLN A   3      -5.220  -4.740  -8.768  1.00  0.00           C  
ATOM     16  O   GLN A   3      -6.214  -4.693  -9.470  1.00  0.00           O  
ATOM     17  CB  GLN A   3      -3.181  -5.828  -9.714  1.00  0.00           C  
ATOM     18  CG  GLN A   3      -3.715  -5.827 -11.151  1.00  0.00           C  
ATOM     19  CD  GLN A   3      -3.827  -4.388 -11.658  1.00  0.00           C  
ATOM     20  OE1 GLN A   3      -4.706  -3.655 -11.252  1.00  0.00           O  
ATOM     21  NE2 GLN A   3      -2.964  -3.950 -12.534  1.00  0.00           N  
ATOM     22  H   GLN A   3      -4.803  -7.821  -9.780  1.00  0.00           H  
ATOM     23  HA  GLN A   3      -3.941  -6.115  -7.730  1.00  0.00           H  
ATOM     24  HB2 GLN A   3      -2.673  -4.895  -9.517  1.00  0.00           H  
ATOM     25  HB3 GLN A   3      -2.487  -6.645  -9.590  1.00  0.00           H  
ATOM     26  HG2 GLN A   3      -3.038  -6.381 -11.786  1.00  0.00           H  
ATOM     27  HG3 GLN A   3      -4.690  -6.290 -11.177  1.00  0.00           H  
ATOM     28 HE21 GLN A   3      -2.255  -4.542 -12.862  1.00  0.00           H  
ATOM     29 HE22 GLN A   3      -3.027  -3.030 -12.865  1.00  0.00           H  
ATOM     30  N   LYS A   4      -4.861  -3.731  -8.017  1.00  0.00           N  
ATOM     31  CA  LYS A   4      -5.673  -2.478  -8.001  1.00  0.00           C  
ATOM     32  C   LYS A   4      -4.741  -1.267  -7.974  1.00  0.00           C  
ATOM     33  O   LYS A   4      -3.560  -1.390  -7.712  1.00  0.00           O  
ATOM     34  CB  LYS A   4      -6.563  -2.466  -6.757  1.00  0.00           C  
ATOM     35  CG  LYS A   4      -7.787  -1.583  -7.009  1.00  0.00           C  
ATOM     36  CD  LYS A   4      -8.833  -1.840  -5.923  1.00  0.00           C  
ATOM     37  CE  LYS A   4      -9.666  -3.067  -6.297  1.00  0.00           C  
ATOM     38  NZ  LYS A   4     -10.889  -2.631  -7.028  1.00  0.00           N  
ATOM     39  H   LYS A   4      -4.055  -3.800  -7.458  1.00  0.00           H  
ATOM     40  HA  LYS A   4      -6.290  -2.439  -8.887  1.00  0.00           H  
ATOM     41  HB2 LYS A   4      -6.885  -3.474  -6.535  1.00  0.00           H  
ATOM     42  HB3 LYS A   4      -6.006  -2.074  -5.918  1.00  0.00           H  
ATOM     43  HG2 LYS A   4      -7.491  -0.544  -6.988  1.00  0.00           H  
ATOM     44  HG3 LYS A   4      -8.208  -1.818  -7.974  1.00  0.00           H  
ATOM     45  HD2 LYS A   4      -8.336  -2.015  -4.979  1.00  0.00           H  
ATOM     46  HD3 LYS A   4      -9.481  -0.981  -5.835  1.00  0.00           H  
ATOM     47  HE2 LYS A   4      -9.082  -3.720  -6.928  1.00  0.00           H  
ATOM     48  HE3 LYS A   4      -9.952  -3.596  -5.399  1.00  0.00           H  
ATOM     49  HZ1 LYS A   4     -10.639  -1.882  -7.705  1.00  0.00           H  
ATOM     50  HZ2 LYS A   4     -11.295  -3.441  -7.539  1.00  0.00           H  
ATOM     51  HZ3 LYS A   4     -11.588  -2.268  -6.349  1.00  0.00           H  
ATOM     52  N   THR A   5      -5.265  -0.099  -8.243  1.00  0.00           N  
ATOM     53  CA  THR A   5      -4.417   1.129  -8.235  1.00  0.00           C  
ATOM     54  C   THR A   5      -4.927   2.094  -7.163  1.00  0.00           C  
ATOM     55  O   THR A   5      -6.093   2.438  -7.131  1.00  0.00           O  
ATOM     56  CB  THR A   5      -4.488   1.805  -9.605  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -4.323   0.827 -10.622  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -3.380   2.853  -9.718  1.00  0.00           C  
ATOM     59  H   THR A   5      -6.220  -0.029  -8.451  1.00  0.00           H  
ATOM     60  HA  THR A   5      -3.394   0.858  -8.019  1.00  0.00           H  
ATOM     61  HB  THR A   5      -5.447   2.287  -9.721  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -4.900   1.059 -11.352  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -2.488   2.489  -9.227  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -3.166   3.040 -10.760  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -3.702   3.770  -9.246  1.00  0.00           H  
ATOM     66  N   PHE A   6      -4.060   2.530  -6.286  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -4.482   3.473  -5.210  1.00  0.00           C  
ATOM     68  C   PHE A   6      -3.889   4.858  -5.480  1.00  0.00           C  
ATOM     69  O   PHE A   6      -2.829   4.984  -6.063  1.00  0.00           O  
ATOM     70  CB  PHE A   6      -3.984   2.957  -3.858  1.00  0.00           C  
ATOM     71  CG  PHE A   6      -4.784   1.741  -3.458  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      -4.444   0.480  -3.964  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      -5.867   1.874  -2.582  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      -5.187  -0.647  -3.594  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      -6.610   0.747  -2.212  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      -6.271  -0.514  -2.717  1.00  0.00           C  
ATOM     77  H   PHE A   6      -3.127   2.235  -6.336  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -5.560   3.540  -5.194  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      -2.939   2.691  -3.938  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      -4.104   3.728  -3.112  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      -3.608   0.377  -4.640  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      -6.129   2.846  -2.192  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      -4.924  -1.619  -3.985  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      -7.445   0.849  -1.535  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      -6.845  -1.383  -2.430  1.00  0.00           H  
ATOM     86  N   LYS A   7      -4.568   5.895  -5.058  1.00  0.00           N  
ATOM     87  CA  LYS A   7      -4.053   7.278  -5.286  1.00  0.00           C  
ATOM     88  C   LYS A   7      -3.474   7.827  -3.980  1.00  0.00           C  
ATOM     89  O   LYS A   7      -4.178   7.991  -3.001  1.00  0.00           O  
ATOM     90  CB  LYS A   7      -5.198   8.179  -5.755  1.00  0.00           C  
ATOM     91  CG  LYS A   7      -5.421   7.985  -7.257  1.00  0.00           C  
ATOM     92  CD  LYS A   7      -4.488   8.913  -8.036  1.00  0.00           C  
ATOM     93  CE  LYS A   7      -5.184  10.254  -8.277  1.00  0.00           C  
ATOM     94  NZ  LYS A   7      -4.213  11.219  -8.868  1.00  0.00           N  
ATOM     95  H   LYS A   7      -5.420   5.763  -4.592  1.00  0.00           H  
ATOM     96  HA  LYS A   7      -3.280   7.255  -6.041  1.00  0.00           H  
ATOM     97  HB2 LYS A   7      -6.100   7.921  -5.221  1.00  0.00           H  
ATOM     98  HB3 LYS A   7      -4.947   9.211  -5.561  1.00  0.00           H  
ATOM     99  HG2 LYS A   7      -5.213   6.958  -7.521  1.00  0.00           H  
ATOM    100  HG3 LYS A   7      -6.446   8.219  -7.502  1.00  0.00           H  
ATOM    101  HD2 LYS A   7      -3.583   9.073  -7.469  1.00  0.00           H  
ATOM    102  HD3 LYS A   7      -4.242   8.461  -8.987  1.00  0.00           H  
ATOM    103  HE2 LYS A   7      -6.010  10.113  -8.958  1.00  0.00           H  
ATOM    104  HE3 LYS A   7      -5.552  10.642  -7.340  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      -3.806  10.815  -9.735  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      -4.704  12.108  -9.095  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      -3.452  11.407  -8.185  1.00  0.00           H  
ATOM    108  N   VAL A   8      -2.197   8.109  -3.962  1.00  0.00           N  
ATOM    109  CA  VAL A   8      -1.557   8.646  -2.723  1.00  0.00           C  
ATOM    110  C   VAL A   8      -1.921  10.122  -2.554  1.00  0.00           C  
ATOM    111  O   VAL A   8      -1.686  10.932  -3.432  1.00  0.00           O  
ATOM    112  CB  VAL A   8      -0.038   8.507  -2.833  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       0.611   8.905  -1.505  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       0.320   7.054  -3.156  1.00  0.00           C  
ATOM    115  H   VAL A   8      -1.655   7.965  -4.765  1.00  0.00           H  
ATOM    116  HA  VAL A   8      -1.909   8.089  -1.867  1.00  0.00           H  
ATOM    117  HB  VAL A   8       0.326   9.153  -3.619  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       0.152   9.812  -1.139  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       0.470   8.114  -0.784  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       1.666   9.072  -1.657  1.00  0.00           H  
ATOM    121 HG21 VAL A   8      -0.178   6.397  -2.458  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       0.000   6.821  -4.160  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       1.388   6.920  -3.078  1.00  0.00           H  
ATOM    124  N   THR A   9      -2.488  10.475  -1.428  1.00  0.00           N  
ATOM    125  CA  THR A   9      -2.868  11.898  -1.188  1.00  0.00           C  
ATOM    126  C   THR A   9      -2.614  12.266   0.280  1.00  0.00           C  
ATOM    127  O   THR A   9      -3.188  13.208   0.794  1.00  0.00           O  
ATOM    128  CB  THR A   9      -4.351  12.088  -1.511  1.00  0.00           C  
ATOM    129  OG1 THR A   9      -4.646  11.468  -2.755  1.00  0.00           O  
ATOM    130  CG2 THR A   9      -4.672  13.581  -1.593  1.00  0.00           C  
ATOM    131  H   THR A   9      -2.661   9.802  -0.738  1.00  0.00           H  
ATOM    132  HA  THR A   9      -2.277  12.540  -1.826  1.00  0.00           H  
ATOM    133  HB  THR A   9      -4.950  11.638  -0.733  1.00  0.00           H  
ATOM    134  HG1 THR A   9      -5.280  10.765  -2.594  1.00  0.00           H  
ATOM    135 HG21 THR A   9      -3.852  14.099  -2.065  1.00  0.00           H  
ATOM    136 HG22 THR A   9      -5.571  13.724  -2.175  1.00  0.00           H  
ATOM    137 HG23 THR A   9      -4.821  13.972  -0.598  1.00  0.00           H  
ATOM    138  N   ALA A  10      -1.760  11.536   0.957  1.00  0.00           N  
ATOM    139  CA  ALA A  10      -1.471  11.845   2.387  1.00  0.00           C  
ATOM    140  C   ALA A  10      -0.519  13.040   2.469  1.00  0.00           C  
ATOM    141  O   ALA A  10       0.372  13.188   1.654  1.00  0.00           O  
ATOM    142  CB  ALA A  10      -0.822  10.628   3.051  1.00  0.00           C  
ATOM    143  H   ALA A  10      -1.309  10.785   0.526  1.00  0.00           H  
ATOM    144  HA  ALA A  10      -2.393  12.082   2.893  1.00  0.00           H  
ATOM    145  HB1 ALA A  10      -1.366   9.736   2.776  1.00  0.00           H  
ATOM    146  HB2 ALA A  10       0.201  10.540   2.721  1.00  0.00           H  
ATOM    147  HB3 ALA A  10      -0.846  10.748   4.124  1.00  0.00           H  
ATOM    148  N   ASP A  11      -0.699  13.890   3.449  1.00  0.00           N  
ATOM    149  CA  ASP A  11       0.195  15.077   3.591  1.00  0.00           C  
ATOM    150  C   ASP A  11       1.589  14.616   4.024  1.00  0.00           C  
ATOM    151  O   ASP A  11       2.591  15.079   3.513  1.00  0.00           O  
ATOM    152  CB  ASP A  11      -0.378  16.032   4.642  1.00  0.00           C  
ATOM    153  CG  ASP A  11      -0.648  15.267   5.939  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       0.266  15.160   6.741  1.00  0.00           O  
ATOM    155  OD2 ASP A  11      -1.763  14.802   6.109  1.00  0.00           O  
ATOM    156  H   ASP A  11      -1.424  13.746   4.093  1.00  0.00           H  
ATOM    157  HA  ASP A  11       0.266  15.588   2.641  1.00  0.00           H  
ATOM    158  HB2 ASP A  11       0.330  16.825   4.831  1.00  0.00           H  
ATOM    159  HB3 ASP A  11      -1.303  16.455   4.277  1.00  0.00           H  
ATOM    160  N   SER A  12       1.656  13.704   4.963  1.00  0.00           N  
ATOM    161  CA  SER A  12       2.982  13.204   5.434  1.00  0.00           C  
ATOM    162  C   SER A  12       3.639  12.382   4.326  1.00  0.00           C  
ATOM    163  O   SER A  12       4.844  12.401   4.158  1.00  0.00           O  
ATOM    164  CB  SER A  12       2.790  12.319   6.668  1.00  0.00           C  
ATOM    165  OG  SER A  12       1.560  11.614   6.556  1.00  0.00           O  
ATOM    166  H   SER A  12       0.833  13.348   5.355  1.00  0.00           H  
ATOM    167  HA  SER A  12       3.616  14.042   5.686  1.00  0.00           H  
ATOM    168  HB2 SER A  12       3.599  11.611   6.734  1.00  0.00           H  
ATOM    169  HB3 SER A  12       2.783  12.937   7.556  1.00  0.00           H  
ATOM    170  HG  SER A  12       1.457  11.073   7.342  1.00  0.00           H  
ATOM    171  N   GLY A  13       2.854  11.656   3.572  1.00  0.00           N  
ATOM    172  CA  GLY A  13       3.420  10.822   2.474  1.00  0.00           C  
ATOM    173  C   GLY A  13       3.344   9.348   2.873  1.00  0.00           C  
ATOM    174  O   GLY A  13       2.635   8.983   3.792  1.00  0.00           O  
ATOM    175  H   GLY A  13       1.887  11.658   3.734  1.00  0.00           H  
ATOM    176  HA2 GLY A  13       2.852  10.983   1.568  1.00  0.00           H  
ATOM    177  HA3 GLY A  13       4.451  11.094   2.308  1.00  0.00           H  
ATOM    178  N   ILE A  14       4.070   8.500   2.190  1.00  0.00           N  
ATOM    179  CA  ILE A  14       4.042   7.046   2.528  1.00  0.00           C  
ATOM    180  C   ILE A  14       5.354   6.661   3.216  1.00  0.00           C  
ATOM    181  O   ILE A  14       6.239   6.085   2.608  1.00  0.00           O  
ATOM    182  CB  ILE A  14       3.875   6.217   1.247  1.00  0.00           C  
ATOM    183  CG1 ILE A  14       2.731   6.786   0.388  1.00  0.00           C  
ATOM    184  CG2 ILE A  14       3.566   4.763   1.614  1.00  0.00           C  
ATOM    185  CD1 ILE A  14       1.416   6.787   1.179  1.00  0.00           C  
ATOM    186  H   ILE A  14       4.633   8.820   1.455  1.00  0.00           H  
ATOM    187  HA  ILE A  14       3.215   6.848   3.195  1.00  0.00           H  
ATOM    188  HB  ILE A  14       4.795   6.249   0.683  1.00  0.00           H  
ATOM    189 HG12 ILE A  14       2.973   7.799   0.099  1.00  0.00           H  
ATOM    190 HG13 ILE A  14       2.612   6.181  -0.496  1.00  0.00           H  
ATOM    191 HG21 ILE A  14       3.057   4.731   2.566  1.00  0.00           H  
ATOM    192 HG22 ILE A  14       2.934   4.326   0.854  1.00  0.00           H  
ATOM    193 HG23 ILE A  14       4.487   4.204   1.679  1.00  0.00           H  
ATOM    194 HD11 ILE A  14       1.461   6.043   1.959  1.00  0.00           H  
ATOM    195 HD12 ILE A  14       1.262   7.761   1.620  1.00  0.00           H  
ATOM    196 HD13 ILE A  14       0.597   6.561   0.513  1.00  0.00           H  
HETATM  197  N   HIP A  15       5.486   6.974   4.481  1.00  0.00           N  
HETATM  198  CA  HIP A  15       6.737   6.627   5.211  1.00  0.00           C  
HETATM  199  CB  HIP A  15       7.265   7.861   5.974  1.00  0.00           C  
HETATM  200  CG  HIP A  15       6.299   8.343   7.030  1.00  0.00           C  
HETATM  201  CD2 HIP A  15       5.043   8.880   6.929  1.00  0.00           C  
HETATM  202  NE2 HIP A  15       4.574   9.216   8.188  1.00  0.00           N  
HETATM  203  CE1 HIP A  15       5.545   8.881   9.033  1.00  0.00           C  
HETATM  204  ND1 HIP A  15       6.615   8.353   8.394  1.00  0.00           N  
HETATM  205  P   HIP A  15       7.996   8.271   8.958  1.00  0.00           P  
HETATM  206  O1P HIP A  15       8.969   8.881   8.025  1.00  0.00           O  
HETATM  207  O2P HIP A  15       8.357   6.862   9.226  1.00  0.00           O  
HETATM  208  O3P HIP A  15       7.891   9.052  10.215  1.00  0.00           O  
HETATM  209  C   HIP A  15       6.478   5.436   6.146  1.00  0.00           C  
HETATM  210  O   HIP A  15       5.579   4.649   5.914  1.00  0.00           O  
HETATM  211  H   HIP A  15       4.763   7.434   4.945  1.00  0.00           H  
HETATM  212  HA  HIP A  15       7.480   6.329   4.484  1.00  0.00           H  
HETATM  213  HB2 HIP A  15       7.426   8.656   5.263  1.00  0.00           H  
HETATM  214  HB3 HIP A  15       8.198   7.616   6.438  1.00  0.00           H  
HETATM  215  HD2 HIP A  15       4.513   9.043   6.008  1.00  0.00           H  
HETATM  216  HE2 HIP A  15       3.707   9.615   8.410  1.00  0.00           H  
HETATM  217  HE1 HIP A  15       5.484   9.008  10.105  1.00  0.00           H  
ATOM    218  N   ALA A  16       7.280   5.266   7.164  1.00  0.00           N  
ATOM    219  CA  ALA A  16       7.111   4.097   8.082  1.00  0.00           C  
ATOM    220  C   ALA A  16       5.721   4.080   8.737  1.00  0.00           C  
ATOM    221  O   ALA A  16       5.206   3.023   9.047  1.00  0.00           O  
ATOM    222  CB  ALA A  16       8.183   4.151   9.172  1.00  0.00           C  
ATOM    223  H   ALA A  16       8.020   5.888   7.305  1.00  0.00           H  
ATOM    224  HA  ALA A  16       7.240   3.188   7.515  1.00  0.00           H  
ATOM    225  HB1 ALA A  16       9.015   4.747   8.828  1.00  0.00           H  
ATOM    226  HB2 ALA A  16       7.768   4.593  10.066  1.00  0.00           H  
ATOM    227  HB3 ALA A  16       8.523   3.150   9.390  1.00  0.00           H  
ATOM    228  N   ARG A  17       5.116   5.220   8.972  1.00  0.00           N  
ATOM    229  CA  ARG A  17       3.768   5.226   9.633  1.00  0.00           C  
ATOM    230  C   ARG A  17       2.750   4.434   8.781  1.00  0.00           C  
ATOM    231  O   ARG A  17       2.224   3.439   9.247  1.00  0.00           O  
ATOM    232  CB  ARG A  17       3.290   6.666   9.833  1.00  0.00           C  
ATOM    233  CG  ARG A  17       3.826   7.204  11.160  1.00  0.00           C  
ATOM    234  CD  ARG A  17       2.888   6.796  12.296  1.00  0.00           C  
ATOM    235  NE  ARG A  17       1.715   7.714  12.327  1.00  0.00           N  
ATOM    236  CZ  ARG A  17       0.971   7.788  13.397  1.00  0.00           C  
ATOM    237  NH1 ARG A  17       1.521   8.006  14.560  1.00  0.00           N  
ATOM    238  NH2 ARG A  17      -0.323   7.642  13.304  1.00  0.00           N  
ATOM    239  H   ARG A  17       5.549   6.064   8.732  1.00  0.00           H  
ATOM    240  HA  ARG A  17       3.854   4.749  10.598  1.00  0.00           H  
ATOM    241  HB2 ARG A  17       3.656   7.277   9.030  1.00  0.00           H  
ATOM    242  HB3 ARG A  17       2.210   6.692   9.845  1.00  0.00           H  
ATOM    243  HG2 ARG A  17       4.810   6.796  11.341  1.00  0.00           H  
ATOM    244  HG3 ARG A  17       3.885   8.280  11.115  1.00  0.00           H  
ATOM    245  HD2 ARG A  17       2.549   5.784  12.138  1.00  0.00           H  
ATOM    246  HD3 ARG A  17       3.416   6.856  13.236  1.00  0.00           H  
ATOM    247  HE  ARG A  17       1.502   8.263  11.544  1.00  0.00           H  
ATOM    248 HH11 ARG A  17       2.513   8.119  14.631  1.00  0.00           H  
ATOM    249 HH12 ARG A  17       0.952   8.062  15.380  1.00  0.00           H  
ATOM    250 HH21 ARG A  17      -0.745   7.475  12.413  1.00  0.00           H  
ATOM    251 HH22 ARG A  17      -0.892   7.698  14.124  1.00  0.00           H  
ATOM    252  N   PRO A  18       2.497   4.864   7.554  1.00  0.00           N  
ATOM    253  CA  PRO A  18       1.549   4.152   6.671  1.00  0.00           C  
ATOM    254  C   PRO A  18       2.125   2.798   6.238  1.00  0.00           C  
ATOM    255  O   PRO A  18       1.403   1.928   5.789  1.00  0.00           O  
ATOM    256  CB  PRO A  18       1.380   5.094   5.475  1.00  0.00           C  
ATOM    257  CG  PRO A  18       2.624   6.007   5.467  1.00  0.00           C  
ATOM    258  CD  PRO A  18       3.115   6.058   6.923  1.00  0.00           C  
ATOM    259  HA  PRO A  18       0.603   4.017   7.168  1.00  0.00           H  
ATOM    260  HB2 PRO A  18       1.329   4.523   4.558  1.00  0.00           H  
ATOM    261  HB3 PRO A  18       0.490   5.693   5.594  1.00  0.00           H  
ATOM    262  HG2 PRO A  18       3.388   5.588   4.827  1.00  0.00           H  
ATOM    263  HG3 PRO A  18       2.358   6.998   5.136  1.00  0.00           H  
ATOM    264  HD2 PRO A  18       4.192   6.007   6.967  1.00  0.00           H  
ATOM    265  HD3 PRO A  18       2.756   6.955   7.400  1.00  0.00           H  
ATOM    266  N   ALA A  19       3.416   2.611   6.376  1.00  0.00           N  
ATOM    267  CA  ALA A  19       4.035   1.314   5.982  1.00  0.00           C  
ATOM    268  C   ALA A  19       3.747   0.262   7.059  1.00  0.00           C  
ATOM    269  O   ALA A  19       3.716  -0.923   6.783  1.00  0.00           O  
ATOM    270  CB  ALA A  19       5.545   1.497   5.837  1.00  0.00           C  
ATOM    271  H   ALA A  19       3.978   3.322   6.744  1.00  0.00           H  
ATOM    272  HA  ALA A  19       3.620   0.988   5.041  1.00  0.00           H  
ATOM    273  HB1 ALA A  19       5.747   2.258   5.099  1.00  0.00           H  
ATOM    274  HB2 ALA A  19       5.966   1.796   6.786  1.00  0.00           H  
ATOM    275  HB3 ALA A  19       5.991   0.565   5.523  1.00  0.00           H  
ATOM    276  N   THR A  20       3.530   0.684   8.283  1.00  0.00           N  
ATOM    277  CA  THR A  20       3.239  -0.288   9.376  1.00  0.00           C  
ATOM    278  C   THR A  20       1.752  -0.648   9.346  1.00  0.00           C  
ATOM    279  O   THR A  20       1.363  -1.741   9.713  1.00  0.00           O  
ATOM    280  CB  THR A  20       3.577   0.338  10.730  1.00  0.00           C  
ATOM    281  OG1 THR A  20       4.730   1.156  10.600  1.00  0.00           O  
ATOM    282  CG2 THR A  20       3.846  -0.768  11.749  1.00  0.00           C  
ATOM    283  H   THR A  20       3.557   1.641   8.481  1.00  0.00           H  
ATOM    284  HA  THR A  20       3.830  -1.179   9.233  1.00  0.00           H  
ATOM    285  HB  THR A  20       2.745   0.937  11.068  1.00  0.00           H  
ATOM    286  HG1 THR A  20       5.454   0.602  10.298  1.00  0.00           H  
ATOM    287 HG21 THR A  20       4.564  -1.464  11.342  1.00  0.00           H  
ATOM    288 HG22 THR A  20       4.241  -0.334  12.656  1.00  0.00           H  
ATOM    289 HG23 THR A  20       2.925  -1.287  11.969  1.00  0.00           H  
ATOM    290  N   VAL A  21       0.923   0.264   8.906  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.542  -0.017   8.844  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.819  -0.976   7.693  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.614  -1.891   7.801  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -1.300   1.283   8.593  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.805   1.026   8.699  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -0.892   2.335   9.628  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.267   1.135   8.610  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -0.871  -0.450   9.769  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -1.066   1.637   7.603  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -3.022   0.542   9.638  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -3.335   1.966   8.647  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -3.120   0.391   7.884  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       0.184   2.427   9.644  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      -1.332   3.285   9.368  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -1.241   2.032  10.605  1.00  0.00           H  
ATOM    306  N   LEU A  22      -0.172  -0.752   6.586  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -0.380  -1.614   5.393  1.00  0.00           C  
ATOM    308  C   LEU A  22       0.253  -2.991   5.607  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.358  -4.005   5.339  1.00  0.00           O  
ATOM    310  CB  LEU A  22       0.267  -0.933   4.193  1.00  0.00           C  
ATOM    311  CG  LEU A  22      -0.481   0.363   3.885  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       0.267   1.127   2.790  1.00  0.00           C  
ATOM    313  CD2 LEU A  22      -1.894   0.033   3.400  1.00  0.00           C  
ATOM    314  H   LEU A  22       0.451   0.002   6.534  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.438  -1.728   5.212  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.299  -0.706   4.428  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.224  -1.587   3.337  1.00  0.00           H  
ATOM    318  HG  LEU A  22      -0.535   0.972   4.782  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       0.791   0.423   2.157  1.00  0.00           H  
ATOM    320 HD12 LEU A  22      -0.439   1.689   2.197  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       0.977   1.802   3.242  1.00  0.00           H  
ATOM    322 HD21 LEU A  22      -1.847  -0.761   2.669  1.00  0.00           H  
ATOM    323 HD22 LEU A  22      -2.497  -0.283   4.237  1.00  0.00           H  
ATOM    324 HD23 LEU A  22      -2.333   0.911   2.948  1.00  0.00           H  
ATOM    325  N   VAL A  23       1.474  -3.036   6.080  1.00  0.00           N  
ATOM    326  CA  VAL A  23       2.151  -4.353   6.301  1.00  0.00           C  
ATOM    327  C   VAL A  23       1.331  -5.202   7.288  1.00  0.00           C  
ATOM    328  O   VAL A  23       1.356  -6.417   7.241  1.00  0.00           O  
ATOM    329  CB  VAL A  23       3.565  -4.113   6.855  1.00  0.00           C  
ATOM    330  CG1 VAL A  23       3.487  -3.405   8.210  1.00  0.00           C  
ATOM    331  CG2 VAL A  23       4.285  -5.455   7.026  1.00  0.00           C  
ATOM    332  H   VAL A  23       1.950  -2.204   6.283  1.00  0.00           H  
ATOM    333  HA  VAL A  23       2.222  -4.877   5.359  1.00  0.00           H  
ATOM    334  HB  VAL A  23       4.120  -3.495   6.163  1.00  0.00           H  
ATOM    335 HG11 VAL A  23       2.781  -2.590   8.149  1.00  0.00           H  
ATOM    336 HG12 VAL A  23       3.164  -4.106   8.964  1.00  0.00           H  
ATOM    337 HG13 VAL A  23       4.462  -3.020   8.471  1.00  0.00           H  
ATOM    338 HG21 VAL A  23       3.911  -6.159   6.298  1.00  0.00           H  
ATOM    339 HG22 VAL A  23       5.346  -5.316   6.881  1.00  0.00           H  
ATOM    340 HG23 VAL A  23       4.104  -5.835   8.021  1.00  0.00           H  
ATOM    341  N   GLN A  24       0.615  -4.564   8.178  1.00  0.00           N  
ATOM    342  CA  GLN A  24      -0.201  -5.319   9.173  1.00  0.00           C  
ATOM    343  C   GLN A  24      -1.382  -6.002   8.473  1.00  0.00           C  
ATOM    344  O   GLN A  24      -1.687  -7.150   8.736  1.00  0.00           O  
ATOM    345  CB  GLN A  24      -0.731  -4.349  10.234  1.00  0.00           C  
ATOM    346  CG  GLN A  24       0.379  -4.014  11.239  1.00  0.00           C  
ATOM    347  CD  GLN A  24       0.069  -4.660  12.594  1.00  0.00           C  
ATOM    348  OE1 GLN A  24       0.889  -5.366  13.145  1.00  0.00           O  
ATOM    349  NE2 GLN A  24      -1.091  -4.446  13.154  1.00  0.00           N  
ATOM    350  H   GLN A  24       0.619  -3.585   8.194  1.00  0.00           H  
ATOM    351  HA  GLN A  24       0.414  -6.067   9.649  1.00  0.00           H  
ATOM    352  HB2 GLN A  24      -1.066  -3.441   9.753  1.00  0.00           H  
ATOM    353  HB3 GLN A  24      -1.559  -4.804  10.752  1.00  0.00           H  
ATOM    354  HG2 GLN A  24       1.321  -4.388  10.872  1.00  0.00           H  
ATOM    355  HG3 GLN A  24       0.442  -2.943  11.361  1.00  0.00           H  
ATOM    356 HE21 GLN A  24      -1.752  -3.878  12.709  1.00  0.00           H  
ATOM    357 HE22 GLN A  24      -1.299  -4.855  14.019  1.00  0.00           H  
ATOM    358  N   THR A  25      -2.052  -5.301   7.594  1.00  0.00           N  
ATOM    359  CA  THR A  25      -3.221  -5.901   6.882  1.00  0.00           C  
ATOM    360  C   THR A  25      -2.750  -7.031   5.960  1.00  0.00           C  
ATOM    361  O   THR A  25      -3.166  -8.166   6.094  1.00  0.00           O  
ATOM    362  CB  THR A  25      -3.918  -4.824   6.049  1.00  0.00           C  
ATOM    363  OG1 THR A  25      -3.873  -3.586   6.745  1.00  0.00           O  
ATOM    364  CG2 THR A  25      -5.375  -5.223   5.809  1.00  0.00           C  
ATOM    365  H   THR A  25      -1.791  -4.373   7.406  1.00  0.00           H  
ATOM    366  HA  THR A  25      -3.916  -6.299   7.607  1.00  0.00           H  
ATOM    367  HB  THR A  25      -3.416  -4.722   5.100  1.00  0.00           H  
ATOM    368  HG1 THR A  25      -4.100  -2.889   6.126  1.00  0.00           H  
ATOM    369 HG21 THR A  25      -5.465  -6.298   5.856  1.00  0.00           H  
ATOM    370 HG22 THR A  25      -6.001  -4.775   6.567  1.00  0.00           H  
ATOM    371 HG23 THR A  25      -5.687  -4.878   4.834  1.00  0.00           H  
ATOM    372  N   ALA A  26      -1.893  -6.724   5.018  1.00  0.00           N  
ATOM    373  CA  ALA A  26      -1.391  -7.767   4.072  1.00  0.00           C  
ATOM    374  C   ALA A  26      -0.725  -8.915   4.842  1.00  0.00           C  
ATOM    375  O   ALA A  26      -0.608 -10.017   4.340  1.00  0.00           O  
ATOM    376  CB  ALA A  26      -0.372  -7.140   3.119  1.00  0.00           C  
ATOM    377  H   ALA A  26      -1.583  -5.801   4.929  1.00  0.00           H  
ATOM    378  HA  ALA A  26      -2.219  -8.157   3.499  1.00  0.00           H  
ATOM    379  HB1 ALA A  26       0.436  -6.707   3.692  1.00  0.00           H  
ATOM    380  HB2 ALA A  26       0.020  -7.899   2.459  1.00  0.00           H  
ATOM    381  HB3 ALA A  26      -0.851  -6.368   2.536  1.00  0.00           H  
ATOM    382  N   SER A  27      -0.285  -8.668   6.053  1.00  0.00           N  
ATOM    383  CA  SER A  27       0.375  -9.747   6.852  1.00  0.00           C  
ATOM    384  C   SER A  27      -0.592 -10.920   7.034  1.00  0.00           C  
ATOM    385  O   SER A  27      -0.207 -12.071   6.947  1.00  0.00           O  
ATOM    386  CB  SER A  27       0.771  -9.196   8.223  1.00  0.00           C  
ATOM    387  OG  SER A  27       1.219 -10.265   9.046  1.00  0.00           O  
ATOM    388  H   SER A  27      -0.387  -7.774   6.439  1.00  0.00           H  
ATOM    389  HA  SER A  27       1.259 -10.087   6.333  1.00  0.00           H  
ATOM    390  HB2 SER A  27       1.566  -8.480   8.110  1.00  0.00           H  
ATOM    391  HB3 SER A  27      -0.084  -8.715   8.676  1.00  0.00           H  
ATOM    392  HG  SER A  27       0.480 -10.554   9.587  1.00  0.00           H  
ATOM    393  N   LYS A  28      -1.843 -10.633   7.286  1.00  0.00           N  
ATOM    394  CA  LYS A  28      -2.845 -11.722   7.475  1.00  0.00           C  
ATOM    395  C   LYS A  28      -3.087 -12.439   6.143  1.00  0.00           C  
ATOM    396  O   LYS A  28      -3.456 -13.599   6.117  1.00  0.00           O  
ATOM    397  CB  LYS A  28      -4.160 -11.123   7.976  1.00  0.00           C  
ATOM    398  CG  LYS A  28      -4.152 -11.081   9.505  1.00  0.00           C  
ATOM    399  CD  LYS A  28      -3.307  -9.897   9.978  1.00  0.00           C  
ATOM    400  CE  LYS A  28      -3.132  -9.968  11.496  1.00  0.00           C  
ATOM    401  NZ  LYS A  28      -2.084  -8.997  11.921  1.00  0.00           N  
ATOM    402  H   LYS A  28      -2.124  -9.697   7.350  1.00  0.00           H  
ATOM    403  HA  LYS A  28      -2.473 -12.430   8.201  1.00  0.00           H  
ATOM    404  HB2 LYS A  28      -4.270 -10.121   7.587  1.00  0.00           H  
ATOM    405  HB3 LYS A  28      -4.985 -11.733   7.639  1.00  0.00           H  
ATOM    406  HG2 LYS A  28      -5.164 -10.970   9.867  1.00  0.00           H  
ATOM    407  HG3 LYS A  28      -3.731 -11.998   9.888  1.00  0.00           H  
ATOM    408  HD2 LYS A  28      -2.338  -9.934   9.501  1.00  0.00           H  
ATOM    409  HD3 LYS A  28      -3.803  -8.974   9.718  1.00  0.00           H  
ATOM    410  HE2 LYS A  28      -4.066  -9.722  11.978  1.00  0.00           H  
ATOM    411  HE3 LYS A  28      -2.833 -10.967  11.778  1.00  0.00           H  
ATOM    412  HZ1 LYS A  28      -2.174  -8.125  11.361  1.00  0.00           H  
ATOM    413  HZ2 LYS A  28      -2.203  -8.778  12.930  1.00  0.00           H  
ATOM    414  HZ3 LYS A  28      -1.143  -9.413  11.767  1.00  0.00           H  
ATOM    415  N   TYR A  29      -2.885 -11.760   5.040  1.00  0.00           N  
ATOM    416  CA  TYR A  29      -3.107 -12.403   3.711  1.00  0.00           C  
ATOM    417  C   TYR A  29      -1.813 -13.065   3.238  1.00  0.00           C  
ATOM    418  O   TYR A  29      -0.792 -12.420   3.091  1.00  0.00           O  
ATOM    419  CB  TYR A  29      -3.545 -11.347   2.693  1.00  0.00           C  
ATOM    420  CG  TYR A  29      -4.837 -10.718   3.156  1.00  0.00           C  
ATOM    421  CD1 TYR A  29      -6.060 -11.321   2.835  1.00  0.00           C  
ATOM    422  CD2 TYR A  29      -4.814  -9.539   3.908  1.00  0.00           C  
ATOM    423  CE1 TYR A  29      -7.260 -10.743   3.267  1.00  0.00           C  
ATOM    424  CE2 TYR A  29      -6.014  -8.961   4.341  1.00  0.00           C  
ATOM    425  CZ  TYR A  29      -7.236  -9.564   4.021  1.00  0.00           C  
ATOM    426  OH  TYR A  29      -8.419  -8.996   4.448  1.00  0.00           O  
ATOM    427  H   TYR A  29      -2.591 -10.827   5.086  1.00  0.00           H  
ATOM    428  HA  TYR A  29      -3.879 -13.154   3.802  1.00  0.00           H  
ATOM    429  HB2 TYR A  29      -2.780 -10.587   2.605  1.00  0.00           H  
ATOM    430  HB3 TYR A  29      -3.697 -11.817   1.733  1.00  0.00           H  
ATOM    431  HD1 TYR A  29      -6.078 -12.231   2.254  1.00  0.00           H  
ATOM    432  HD2 TYR A  29      -3.872  -9.073   4.155  1.00  0.00           H  
ATOM    433  HE1 TYR A  29      -8.202 -11.208   3.020  1.00  0.00           H  
ATOM    434  HE2 TYR A  29      -5.997  -8.051   4.922  1.00  0.00           H  
ATOM    435  HH  TYR A  29      -8.962  -9.691   4.826  1.00  0.00           H  
ATOM    436  N   ASP A  30      -1.855 -14.350   2.996  1.00  0.00           N  
ATOM    437  CA  ASP A  30      -0.638 -15.073   2.528  1.00  0.00           C  
ATOM    438  C   ASP A  30      -0.301 -14.661   1.089  1.00  0.00           C  
ATOM    439  O   ASP A  30       0.808 -14.852   0.630  1.00  0.00           O  
ATOM    440  CB  ASP A  30      -0.892 -16.581   2.578  1.00  0.00           C  
ATOM    441  CG  ASP A  30      -1.140 -17.009   4.026  1.00  0.00           C  
ATOM    442  OD1 ASP A  30      -0.474 -16.482   4.901  1.00  0.00           O  
ATOM    443  OD2 ASP A  30      -1.992 -17.857   4.235  1.00  0.00           O  
ATOM    444  H   ASP A  30      -2.693 -14.840   3.122  1.00  0.00           H  
ATOM    445  HA  ASP A  30       0.194 -14.829   3.173  1.00  0.00           H  
ATOM    446  HB2 ASP A  30      -1.758 -16.819   1.978  1.00  0.00           H  
ATOM    447  HB3 ASP A  30      -0.031 -17.105   2.193  1.00  0.00           H  
ATOM    448  N   ALA A  31      -1.248 -14.098   0.371  1.00  0.00           N  
ATOM    449  CA  ALA A  31      -0.980 -13.676  -1.038  1.00  0.00           C  
ATOM    450  C   ALA A  31       0.188 -12.685  -1.071  1.00  0.00           C  
ATOM    451  O   ALA A  31       0.398 -11.929  -0.142  1.00  0.00           O  
ATOM    452  CB  ALA A  31      -2.230 -13.011  -1.618  1.00  0.00           C  
ATOM    453  H   ALA A  31      -2.137 -13.954   0.757  1.00  0.00           H  
ATOM    454  HA  ALA A  31      -0.730 -14.545  -1.630  1.00  0.00           H  
ATOM    455  HB1 ALA A  31      -3.107 -13.552  -1.294  1.00  0.00           H  
ATOM    456  HB2 ALA A  31      -2.288 -11.990  -1.271  1.00  0.00           H  
ATOM    457  HB3 ALA A  31      -2.177 -13.023  -2.696  1.00  0.00           H  
ATOM    458  N   ASP A  32       0.951 -12.694  -2.134  1.00  0.00           N  
ATOM    459  CA  ASP A  32       2.113 -11.766  -2.238  1.00  0.00           C  
ATOM    460  C   ASP A  32       1.675 -10.450  -2.884  1.00  0.00           C  
ATOM    461  O   ASP A  32       1.695 -10.306  -4.092  1.00  0.00           O  
ATOM    462  CB  ASP A  32       3.205 -12.414  -3.091  1.00  0.00           C  
ATOM    463  CG  ASP A  32       3.676 -13.708  -2.423  1.00  0.00           C  
ATOM    464  OD1 ASP A  32       3.767 -13.723  -1.207  1.00  0.00           O  
ATOM    465  OD2 ASP A  32       3.937 -14.660  -3.139  1.00  0.00           O  
ATOM    466  H   ASP A  32       0.760 -13.319  -2.864  1.00  0.00           H  
ATOM    467  HA  ASP A  32       2.502 -11.568  -1.250  1.00  0.00           H  
ATOM    468  HB2 ASP A  32       2.810 -12.637  -4.071  1.00  0.00           H  
ATOM    469  HB3 ASP A  32       4.040 -11.736  -3.185  1.00  0.00           H  
ATOM    470  N   VAL A  33       1.291  -9.487  -2.085  1.00  0.00           N  
ATOM    471  CA  VAL A  33       0.863  -8.169  -2.640  1.00  0.00           C  
ATOM    472  C   VAL A  33       2.083  -7.240  -2.703  1.00  0.00           C  
ATOM    473  O   VAL A  33       2.714  -6.970  -1.697  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -0.238  -7.563  -1.747  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.393  -8.565  -1.597  1.00  0.00           C  
ATOM    476  CG2 VAL A  33       0.322  -7.231  -0.357  1.00  0.00           C  
ATOM    477  H   VAL A  33       1.294  -9.631  -1.117  1.00  0.00           H  
ATOM    478  HA  VAL A  33       0.478  -8.311  -3.639  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -0.611  -6.660  -2.209  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -1.290  -9.352  -2.330  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -1.379  -8.996  -0.605  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -2.332  -8.054  -1.752  1.00  0.00           H  
ATOM    483 HG21 VAL A  33       0.886  -8.072   0.015  1.00  0.00           H  
ATOM    484 HG22 VAL A  33       0.965  -6.368  -0.425  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -0.494  -7.020   0.317  1.00  0.00           H  
ATOM    486  N   ASN A  34       2.429  -6.770  -3.876  1.00  0.00           N  
ATOM    487  CA  ASN A  34       3.621  -5.880  -4.003  1.00  0.00           C  
ATOM    488  C   ASN A  34       3.203  -4.500  -4.516  1.00  0.00           C  
ATOM    489  O   ASN A  34       2.450  -4.382  -5.464  1.00  0.00           O  
ATOM    490  CB  ASN A  34       4.614  -6.501  -4.989  1.00  0.00           C  
ATOM    491  CG  ASN A  34       5.045  -7.881  -4.487  1.00  0.00           C  
ATOM    492  OD1 ASN A  34       4.317  -8.536  -3.768  1.00  0.00           O  
ATOM    493  ND2 ASN A  34       6.210  -8.354  -4.840  1.00  0.00           N  
ATOM    494  H   ASN A  34       1.914  -7.016  -4.672  1.00  0.00           H  
ATOM    495  HA  ASN A  34       4.095  -5.775  -3.039  1.00  0.00           H  
ATOM    496  HB2 ASN A  34       4.143  -6.602  -5.956  1.00  0.00           H  
ATOM    497  HB3 ASN A  34       5.481  -5.864  -5.075  1.00  0.00           H  
ATOM    498 HD21 ASN A  34       6.797  -7.826  -5.420  1.00  0.00           H  
ATOM    499 HD22 ASN A  34       6.495  -9.237  -4.524  1.00  0.00           H  
ATOM    500  N   LEU A  35       3.706  -3.460  -3.901  1.00  0.00           N  
ATOM    501  CA  LEU A  35       3.367  -2.078  -4.351  1.00  0.00           C  
ATOM    502  C   LEU A  35       4.383  -1.644  -5.410  1.00  0.00           C  
ATOM    503  O   LEU A  35       5.542  -2.012  -5.352  1.00  0.00           O  
ATOM    504  CB  LEU A  35       3.431  -1.120  -3.156  1.00  0.00           C  
ATOM    505  CG  LEU A  35       2.597   0.141  -3.449  1.00  0.00           C  
ATOM    506  CD1 LEU A  35       1.486   0.283  -2.403  1.00  0.00           C  
ATOM    507  CD2 LEU A  35       3.497   1.381  -3.398  1.00  0.00           C  
ATOM    508  H   LEU A  35       4.319  -3.590  -3.147  1.00  0.00           H  
ATOM    509  HA  LEU A  35       2.372  -2.067  -4.774  1.00  0.00           H  
ATOM    510  HB2 LEU A  35       3.043  -1.620  -2.279  1.00  0.00           H  
ATOM    511  HB3 LEU A  35       4.459  -0.841  -2.980  1.00  0.00           H  
ATOM    512  HG  LEU A  35       2.151   0.061  -4.431  1.00  0.00           H  
ATOM    513 HD11 LEU A  35       1.248  -0.688  -1.996  1.00  0.00           H  
ATOM    514 HD12 LEU A  35       1.819   0.934  -1.609  1.00  0.00           H  
ATOM    515 HD13 LEU A  35       0.606   0.703  -2.868  1.00  0.00           H  
ATOM    516 HD21 LEU A  35       4.285   1.224  -2.678  1.00  0.00           H  
ATOM    517 HD22 LEU A  35       3.929   1.551  -4.373  1.00  0.00           H  
ATOM    518 HD23 LEU A  35       2.910   2.241  -3.109  1.00  0.00           H  
ATOM    519  N   GLU A  36       3.959  -0.875  -6.382  1.00  0.00           N  
ATOM    520  CA  GLU A  36       4.900  -0.426  -7.452  1.00  0.00           C  
ATOM    521  C   GLU A  36       5.013   1.101  -7.446  1.00  0.00           C  
ATOM    522  O   GLU A  36       4.019   1.804  -7.470  1.00  0.00           O  
ATOM    523  CB  GLU A  36       4.377  -0.892  -8.813  1.00  0.00           C  
ATOM    524  CG  GLU A  36       5.474  -0.726  -9.866  1.00  0.00           C  
ATOM    525  CD  GLU A  36       4.907  -1.051 -11.249  1.00  0.00           C  
ATOM    526  OE1 GLU A  36       3.839  -0.551 -11.562  1.00  0.00           O  
ATOM    527  OE2 GLU A  36       5.550  -1.795 -11.972  1.00  0.00           O  
ATOM    528  H   GLU A  36       3.019  -0.598  -6.411  1.00  0.00           H  
ATOM    529  HA  GLU A  36       5.874  -0.858  -7.276  1.00  0.00           H  
ATOM    530  HB2 GLU A  36       4.091  -1.933  -8.751  1.00  0.00           H  
ATOM    531  HB3 GLU A  36       3.520  -0.298  -9.092  1.00  0.00           H  
ATOM    532  HG2 GLU A  36       5.834   0.292  -9.853  1.00  0.00           H  
ATOM    533  HG3 GLU A  36       6.289  -1.399  -9.647  1.00  0.00           H  
ATOM    534  N   TYR A  37       6.217   1.615  -7.422  1.00  0.00           N  
ATOM    535  CA  TYR A  37       6.408   3.097  -7.422  1.00  0.00           C  
ATOM    536  C   TYR A  37       7.832   3.430  -7.879  1.00  0.00           C  
ATOM    537  O   TYR A  37       8.779   2.750  -7.533  1.00  0.00           O  
ATOM    538  CB  TYR A  37       6.185   3.644  -6.011  1.00  0.00           C  
ATOM    539  CG  TYR A  37       6.198   5.154  -6.050  1.00  0.00           C  
ATOM    540  CD1 TYR A  37       5.190   5.844  -6.733  1.00  0.00           C  
ATOM    541  CD2 TYR A  37       7.219   5.863  -5.404  1.00  0.00           C  
ATOM    542  CE1 TYR A  37       5.202   7.245  -6.771  1.00  0.00           C  
ATOM    543  CE2 TYR A  37       7.231   7.263  -5.442  1.00  0.00           C  
ATOM    544  CZ  TYR A  37       6.223   7.953  -6.125  1.00  0.00           C  
ATOM    545  OH  TYR A  37       6.235   9.332  -6.162  1.00  0.00           O  
ATOM    546  H   TYR A  37       6.998   1.023  -7.409  1.00  0.00           H  
ATOM    547  HA  TYR A  37       5.698   3.549  -8.099  1.00  0.00           H  
ATOM    548  HB2 TYR A  37       5.231   3.300  -5.638  1.00  0.00           H  
ATOM    549  HB3 TYR A  37       6.973   3.295  -5.360  1.00  0.00           H  
ATOM    550  HD1 TYR A  37       4.403   5.299  -7.230  1.00  0.00           H  
ATOM    551  HD2 TYR A  37       7.996   5.330  -4.877  1.00  0.00           H  
ATOM    552  HE1 TYR A  37       4.425   7.778  -7.297  1.00  0.00           H  
ATOM    553  HE2 TYR A  37       8.018   7.810  -4.944  1.00  0.00           H  
ATOM    554  HH  TYR A  37       7.125   9.616  -6.383  1.00  0.00           H  
ATOM    555  N   ASN A  38       7.986   4.478  -8.651  1.00  0.00           N  
ATOM    556  CA  ASN A  38       9.344   4.874  -9.137  1.00  0.00           C  
ATOM    557  C   ASN A  38       9.934   3.751  -9.996  1.00  0.00           C  
ATOM    558  O   ASN A  38      11.130   3.528 -10.005  1.00  0.00           O  
ATOM    559  CB  ASN A  38      10.265   5.147  -7.940  1.00  0.00           C  
ATOM    560  CG  ASN A  38      10.361   6.655  -7.695  1.00  0.00           C  
ATOM    561  OD1 ASN A  38       9.639   7.198  -6.882  1.00  0.00           O  
ATOM    562  ND2 ASN A  38      11.230   7.358  -8.369  1.00  0.00           N  
ATOM    563  H   ASN A  38       7.204   5.008  -8.910  1.00  0.00           H  
ATOM    564  HA  ASN A  38       9.259   5.770  -9.735  1.00  0.00           H  
ATOM    565  HB2 ASN A  38       9.862   4.665  -7.061  1.00  0.00           H  
ATOM    566  HB3 ASN A  38      11.251   4.755  -8.143  1.00  0.00           H  
ATOM    567 HD21 ASN A  38      11.812   6.920  -9.025  1.00  0.00           H  
ATOM    568 HD22 ASN A  38      11.299   8.324  -8.221  1.00  0.00           H  
ATOM    569  N   GLY A  39       9.101   3.047 -10.722  1.00  0.00           N  
ATOM    570  CA  GLY A  39       9.606   1.937 -11.587  1.00  0.00           C  
ATOM    571  C   GLY A  39      10.269   0.867 -10.717  1.00  0.00           C  
ATOM    572  O   GLY A  39      11.182   0.185 -11.145  1.00  0.00           O  
ATOM    573  H   GLY A  39       8.144   3.249 -10.700  1.00  0.00           H  
ATOM    574  HA2 GLY A  39       8.780   1.501 -12.129  1.00  0.00           H  
ATOM    575  HA3 GLY A  39      10.330   2.327 -12.286  1.00  0.00           H  
ATOM    576  N   LYS A  40       9.811   0.715  -9.502  1.00  0.00           N  
ATOM    577  CA  LYS A  40      10.400  -0.310  -8.593  1.00  0.00           C  
ATOM    578  C   LYS A  40       9.284  -1.221  -8.081  1.00  0.00           C  
ATOM    579  O   LYS A  40       8.120  -0.998  -8.359  1.00  0.00           O  
ATOM    580  CB  LYS A  40      11.080   0.386  -7.412  1.00  0.00           C  
ATOM    581  CG  LYS A  40      12.264   1.213  -7.920  1.00  0.00           C  
ATOM    582  CD  LYS A  40      13.034   1.796  -6.734  1.00  0.00           C  
ATOM    583  CE  LYS A  40      13.900   2.962  -7.214  1.00  0.00           C  
ATOM    584  NZ  LYS A  40      15.137   3.036  -6.386  1.00  0.00           N  
ATOM    585  H   LYS A  40       9.072   1.276  -9.187  1.00  0.00           H  
ATOM    586  HA  LYS A  40      11.128  -0.898  -9.134  1.00  0.00           H  
ATOM    587  HB2 LYS A  40      10.370   1.037  -6.920  1.00  0.00           H  
ATOM    588  HB3 LYS A  40      11.435  -0.354  -6.711  1.00  0.00           H  
ATOM    589  HG2 LYS A  40      12.920   0.579  -8.499  1.00  0.00           H  
ATOM    590  HG3 LYS A  40      11.900   2.017  -8.541  1.00  0.00           H  
ATOM    591  HD2 LYS A  40      12.334   2.148  -5.989  1.00  0.00           H  
ATOM    592  HD3 LYS A  40      13.665   1.033  -6.303  1.00  0.00           H  
ATOM    593  HE2 LYS A  40      14.168   2.808  -8.249  1.00  0.00           H  
ATOM    594  HE3 LYS A  40      13.347   3.885  -7.118  1.00  0.00           H  
ATOM    595  HZ1 LYS A  40      14.885   2.982  -5.378  1.00  0.00           H  
ATOM    596  HZ2 LYS A  40      15.764   2.243  -6.627  1.00  0.00           H  
ATOM    597  HZ3 LYS A  40      15.626   3.935  -6.575  1.00  0.00           H  
ATOM    598  N   THR A  41       9.627  -2.244  -7.340  1.00  0.00           N  
ATOM    599  CA  THR A  41       8.580  -3.169  -6.814  1.00  0.00           C  
ATOM    600  C   THR A  41       9.017  -3.738  -5.465  1.00  0.00           C  
ATOM    601  O   THR A  41       9.811  -4.658  -5.398  1.00  0.00           O  
ATOM    602  CB  THR A  41       8.365  -4.316  -7.803  1.00  0.00           C  
ATOM    603  OG1 THR A  41       8.133  -3.785  -9.101  1.00  0.00           O  
ATOM    604  CG2 THR A  41       7.156  -5.147  -7.366  1.00  0.00           C  
ATOM    605  H   THR A  41      10.570  -2.403  -7.131  1.00  0.00           H  
ATOM    606  HA  THR A  41       7.654  -2.626  -6.690  1.00  0.00           H  
ATOM    607  HB  THR A  41       9.240  -4.946  -7.822  1.00  0.00           H  
ATOM    608  HG1 THR A  41       7.334  -3.254  -9.065  1.00  0.00           H  
ATOM    609 HG21 THR A  41       6.466  -4.520  -6.820  1.00  0.00           H  
ATOM    610 HG22 THR A  41       6.663  -5.552  -8.237  1.00  0.00           H  
ATOM    611 HG23 THR A  41       7.486  -5.957  -6.732  1.00  0.00           H  
ATOM    612  N   VAL A  42       8.492  -3.206  -4.393  1.00  0.00           N  
ATOM    613  CA  VAL A  42       8.859  -3.722  -3.037  1.00  0.00           C  
ATOM    614  C   VAL A  42       7.687  -4.510  -2.466  1.00  0.00           C  
ATOM    615  O   VAL A  42       6.536  -4.184  -2.695  1.00  0.00           O  
ATOM    616  CB  VAL A  42       9.189  -2.577  -2.061  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      10.662  -2.189  -2.190  1.00  0.00           C  
ATOM    618  CG2 VAL A  42       8.305  -1.349  -2.333  1.00  0.00           C  
ATOM    619  H   VAL A  42       7.846  -2.476  -4.480  1.00  0.00           H  
ATOM    620  HA  VAL A  42       9.715  -4.374  -3.125  1.00  0.00           H  
ATOM    621  HB  VAL A  42       9.009  -2.922  -1.052  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      11.200  -2.972  -2.702  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      10.748  -1.268  -2.748  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      11.080  -2.053  -1.201  1.00  0.00           H  
ATOM    625 HG21 VAL A  42       7.266  -1.645  -2.324  1.00  0.00           H  
ATOM    626 HG22 VAL A  42       8.476  -0.606  -1.570  1.00  0.00           H  
ATOM    627 HG23 VAL A  42       8.551  -0.936  -3.300  1.00  0.00           H  
ATOM    628  N   ASN A  43       7.973  -5.532  -1.707  1.00  0.00           N  
ATOM    629  CA  ASN A  43       6.884  -6.334  -1.091  1.00  0.00           C  
ATOM    630  C   ASN A  43       6.222  -5.480  -0.014  1.00  0.00           C  
ATOM    631  O   ASN A  43       6.894  -4.757   0.699  1.00  0.00           O  
ATOM    632  CB  ASN A  43       7.476  -7.592  -0.454  1.00  0.00           C  
ATOM    633  CG  ASN A  43       6.350  -8.551  -0.069  1.00  0.00           C  
ATOM    634  OD1 ASN A  43       6.296  -9.024   1.048  1.00  0.00           O  
ATOM    635  ND2 ASN A  43       5.443  -8.864  -0.954  1.00  0.00           N  
ATOM    636  H   ASN A  43       8.909  -5.758  -1.527  1.00  0.00           H  
ATOM    637  HA  ASN A  43       6.158  -6.607  -1.843  1.00  0.00           H  
ATOM    638  HB2 ASN A  43       8.138  -8.074  -1.159  1.00  0.00           H  
ATOM    639  HB3 ASN A  43       8.032  -7.316   0.431  1.00  0.00           H  
ATOM    640 HD21 ASN A  43       5.487  -8.485  -1.856  1.00  0.00           H  
ATOM    641 HD22 ASN A  43       4.717  -9.478  -0.716  1.00  0.00           H  
ATOM    642  N   LEU A  44       4.920  -5.545   0.114  1.00  0.00           N  
ATOM    643  CA  LEU A  44       4.246  -4.717   1.155  1.00  0.00           C  
ATOM    644  C   LEU A  44       4.718  -5.134   2.549  1.00  0.00           C  
ATOM    645  O   LEU A  44       4.543  -4.405   3.509  1.00  0.00           O  
ATOM    646  CB  LEU A  44       2.735  -4.856   1.070  1.00  0.00           C  
ATOM    647  CG  LEU A  44       2.109  -3.776   1.950  1.00  0.00           C  
ATOM    648  CD1 LEU A  44       1.943  -2.492   1.144  1.00  0.00           C  
ATOM    649  CD2 LEU A  44       0.766  -4.264   2.468  1.00  0.00           C  
ATOM    650  H   LEU A  44       4.393  -6.129  -0.470  1.00  0.00           H  
ATOM    651  HA  LEU A  44       4.511  -3.681   0.997  1.00  0.00           H  
ATOM    652  HB2 LEU A  44       2.418  -4.725   0.042  1.00  0.00           H  
ATOM    653  HB3 LEU A  44       2.437  -5.830   1.424  1.00  0.00           H  
ATOM    654  HG  LEU A  44       2.754  -3.573   2.784  1.00  0.00           H  
ATOM    655 HD11 LEU A  44       1.522  -2.724   0.178  1.00  0.00           H  
ATOM    656 HD12 LEU A  44       1.289  -1.814   1.673  1.00  0.00           H  
ATOM    657 HD13 LEU A  44       2.914  -2.032   1.016  1.00  0.00           H  
ATOM    658 HD21 LEU A  44       0.342  -4.965   1.767  1.00  0.00           H  
ATOM    659 HD22 LEU A  44       0.918  -4.752   3.420  1.00  0.00           H  
ATOM    660 HD23 LEU A  44       0.100  -3.425   2.593  1.00  0.00           H  
ATOM    661  N   LYS A  45       5.343  -6.279   2.679  1.00  0.00           N  
ATOM    662  CA  LYS A  45       5.855  -6.694   4.013  1.00  0.00           C  
ATOM    663  C   LYS A  45       7.268  -6.126   4.167  1.00  0.00           C  
ATOM    664  O   LYS A  45       8.199  -6.831   4.513  1.00  0.00           O  
ATOM    665  CB  LYS A  45       5.891  -8.224   4.101  1.00  0.00           C  
ATOM    666  CG  LYS A  45       4.461  -8.772   4.106  1.00  0.00           C  
ATOM    667  CD  LYS A  45       4.077  -9.218   2.693  1.00  0.00           C  
ATOM    668  CE  LYS A  45       2.652  -9.776   2.701  1.00  0.00           C  
ATOM    669  NZ  LYS A  45       2.703 -11.260   2.826  1.00  0.00           N  
ATOM    670  H   LYS A  45       5.498  -6.851   1.902  1.00  0.00           H  
ATOM    671  HA  LYS A  45       5.215  -6.297   4.788  1.00  0.00           H  
ATOM    672  HB2 LYS A  45       6.428  -8.620   3.251  1.00  0.00           H  
ATOM    673  HB3 LYS A  45       6.391  -8.519   5.011  1.00  0.00           H  
ATOM    674  HG2 LYS A  45       4.404  -9.617   4.778  1.00  0.00           H  
ATOM    675  HG3 LYS A  45       3.780  -8.003   4.437  1.00  0.00           H  
ATOM    676  HD2 LYS A  45       4.129  -8.372   2.023  1.00  0.00           H  
ATOM    677  HD3 LYS A  45       4.759  -9.985   2.360  1.00  0.00           H  
ATOM    678  HE2 LYS A  45       2.106  -9.362   3.537  1.00  0.00           H  
ATOM    679  HE3 LYS A  45       2.156  -9.509   1.780  1.00  0.00           H  
ATOM    680  HZ1 LYS A  45       3.253 -11.517   3.672  1.00  0.00           H  
ATOM    681  HZ2 LYS A  45       1.737 -11.634   2.915  1.00  0.00           H  
ATOM    682  HZ3 LYS A  45       3.153 -11.665   1.982  1.00  0.00           H  
ATOM    683  N   SER A  46       7.435  -4.849   3.900  1.00  0.00           N  
ATOM    684  CA  SER A  46       8.785  -4.226   4.015  1.00  0.00           C  
ATOM    685  C   SER A  46       8.616  -2.756   4.392  1.00  0.00           C  
ATOM    686  O   SER A  46       8.494  -1.896   3.541  1.00  0.00           O  
ATOM    687  CB  SER A  46       9.522  -4.344   2.675  1.00  0.00           C  
ATOM    688  OG  SER A  46      10.911  -4.119   2.883  1.00  0.00           O  
ATOM    689  H   SER A  46       6.667  -4.297   3.620  1.00  0.00           H  
ATOM    690  HA  SER A  46       9.350  -4.732   4.784  1.00  0.00           H  
ATOM    691  HB2 SER A  46       9.382  -5.332   2.272  1.00  0.00           H  
ATOM    692  HB3 SER A  46       9.130  -3.615   1.973  1.00  0.00           H  
ATOM    693  HG  SER A  46      11.070  -3.174   2.821  1.00  0.00           H  
ATOM    694  N   ILE A  47       8.591  -2.472   5.667  1.00  0.00           N  
ATOM    695  CA  ILE A  47       8.411  -1.064   6.125  1.00  0.00           C  
ATOM    696  C   ILE A  47       9.678  -0.260   5.835  1.00  0.00           C  
ATOM    697  O   ILE A  47       9.618   0.848   5.333  1.00  0.00           O  
ATOM    698  CB  ILE A  47       8.121  -1.052   7.627  1.00  0.00           C  
ATOM    699  CG1 ILE A  47       6.940  -1.996   7.912  1.00  0.00           C  
ATOM    700  CG2 ILE A  47       7.774   0.378   8.062  1.00  0.00           C  
ATOM    701  CD1 ILE A  47       6.575  -1.955   9.398  1.00  0.00           C  
ATOM    702  H   ILE A  47       8.681  -3.191   6.325  1.00  0.00           H  
ATOM    703  HA  ILE A  47       7.577  -0.623   5.602  1.00  0.00           H  
ATOM    704  HB  ILE A  47       8.995  -1.390   8.165  1.00  0.00           H  
ATOM    705 HG12 ILE A  47       6.088  -1.692   7.321  1.00  0.00           H  
ATOM    706 HG13 ILE A  47       7.217  -3.004   7.644  1.00  0.00           H  
ATOM    707 HG21 ILE A  47       8.182   1.082   7.352  1.00  0.00           H  
ATOM    708 HG22 ILE A  47       6.700   0.490   8.103  1.00  0.00           H  
ATOM    709 HG23 ILE A  47       8.192   0.568   9.039  1.00  0.00           H  
ATOM    710 HD11 ILE A  47       7.448  -1.691   9.975  1.00  0.00           H  
ATOM    711 HD12 ILE A  47       5.803  -1.217   9.558  1.00  0.00           H  
ATOM    712 HD13 ILE A  47       6.217  -2.925   9.708  1.00  0.00           H  
ATOM    713  N   MET A  48      10.823  -0.810   6.144  1.00  0.00           N  
ATOM    714  CA  MET A  48      12.102  -0.086   5.888  1.00  0.00           C  
ATOM    715  C   MET A  48      12.313   0.076   4.378  1.00  0.00           C  
ATOM    716  O   MET A  48      12.968   0.998   3.931  1.00  0.00           O  
ATOM    717  CB  MET A  48      13.265  -0.883   6.481  1.00  0.00           C  
ATOM    718  CG  MET A  48      14.556  -0.069   6.369  1.00  0.00           C  
ATOM    719  SD  MET A  48      15.977  -1.191   6.360  1.00  0.00           S  
ATOM    720  CE  MET A  48      17.183  -0.021   5.688  1.00  0.00           C  
ATOM    721  H   MET A  48      10.842  -1.704   6.544  1.00  0.00           H  
ATOM    722  HA  MET A  48      12.063   0.889   6.350  1.00  0.00           H  
ATOM    723  HB2 MET A  48      13.061  -1.096   7.521  1.00  0.00           H  
ATOM    724  HB3 MET A  48      13.379  -1.810   5.940  1.00  0.00           H  
ATOM    725  HG2 MET A  48      14.543   0.502   5.454  1.00  0.00           H  
ATOM    726  HG3 MET A  48      14.631   0.602   7.212  1.00  0.00           H  
ATOM    727  HE1 MET A  48      17.004   0.960   6.108  1.00  0.00           H  
ATOM    728  HE2 MET A  48      18.181  -0.350   5.940  1.00  0.00           H  
ATOM    729  HE3 MET A  48      17.082   0.025   4.616  1.00  0.00           H  
ATOM    730  N   GLY A  49      11.766  -0.817   3.591  1.00  0.00           N  
ATOM    731  CA  GLY A  49      11.934  -0.725   2.110  1.00  0.00           C  
ATOM    732  C   GLY A  49      11.068   0.410   1.557  1.00  0.00           C  
ATOM    733  O   GLY A  49      11.461   1.107   0.640  1.00  0.00           O  
ATOM    734  H   GLY A  49      11.246  -1.553   3.975  1.00  0.00           H  
ATOM    735  HA2 GLY A  49      12.972  -0.531   1.880  1.00  0.00           H  
ATOM    736  HA3 GLY A  49      11.634  -1.655   1.655  1.00  0.00           H  
ATOM    737  N   VAL A  50       9.894   0.598   2.105  1.00  0.00           N  
ATOM    738  CA  VAL A  50       8.997   1.685   1.610  1.00  0.00           C  
ATOM    739  C   VAL A  50       9.638   3.046   1.898  1.00  0.00           C  
ATOM    740  O   VAL A  50       9.512   3.975   1.121  1.00  0.00           O  
ATOM    741  CB  VAL A  50       7.640   1.594   2.316  1.00  0.00           C  
ATOM    742  CG1 VAL A  50       6.684   2.636   1.730  1.00  0.00           C  
ATOM    743  CG2 VAL A  50       7.049   0.195   2.115  1.00  0.00           C  
ATOM    744  H   VAL A  50       9.600   0.020   2.841  1.00  0.00           H  
ATOM    745  HA  VAL A  50       8.855   1.575   0.544  1.00  0.00           H  
ATOM    746  HB  VAL A  50       7.773   1.782   3.372  1.00  0.00           H  
ATOM    747 HG11 VAL A  50       6.761   2.629   0.653  1.00  0.00           H  
ATOM    748 HG12 VAL A  50       5.671   2.398   2.021  1.00  0.00           H  
ATOM    749 HG13 VAL A  50       6.945   3.615   2.103  1.00  0.00           H  
ATOM    750 HG21 VAL A  50       7.844  -0.507   1.908  1.00  0.00           H  
ATOM    751 HG22 VAL A  50       6.526  -0.107   3.010  1.00  0.00           H  
ATOM    752 HG23 VAL A  50       6.359   0.210   1.284  1.00  0.00           H  
ATOM    753  N   VAL A  51      10.319   3.171   3.008  1.00  0.00           N  
ATOM    754  CA  VAL A  51      10.969   4.471   3.353  1.00  0.00           C  
ATOM    755  C   VAL A  51      12.044   4.801   2.314  1.00  0.00           C  
ATOM    756  O   VAL A  51      12.329   5.955   2.053  1.00  0.00           O  
ATOM    757  CB  VAL A  51      11.612   4.369   4.739  1.00  0.00           C  
ATOM    758  CG1 VAL A  51      12.151   5.739   5.155  1.00  0.00           C  
ATOM    759  CG2 VAL A  51      10.563   3.909   5.753  1.00  0.00           C  
ATOM    760  H   VAL A  51      10.404   2.408   3.616  1.00  0.00           H  
ATOM    761  HA  VAL A  51      10.224   5.254   3.359  1.00  0.00           H  
ATOM    762  HB  VAL A  51      12.423   3.657   4.708  1.00  0.00           H  
ATOM    763 HG11 VAL A  51      12.554   6.246   4.290  1.00  0.00           H  
ATOM    764 HG12 VAL A  51      11.351   6.328   5.578  1.00  0.00           H  
ATOM    765 HG13 VAL A  51      12.931   5.610   5.892  1.00  0.00           H  
ATOM    766 HG21 VAL A  51       9.589   4.263   5.450  1.00  0.00           H  
ATOM    767 HG22 VAL A  51      10.555   2.830   5.798  1.00  0.00           H  
ATOM    768 HG23 VAL A  51      10.804   4.308   6.727  1.00  0.00           H  
ATOM    769  N   SER A  52      12.641   3.798   1.722  1.00  0.00           N  
ATOM    770  CA  SER A  52      13.700   4.048   0.700  1.00  0.00           C  
ATOM    771  C   SER A  52      13.097   4.797  -0.490  1.00  0.00           C  
ATOM    772  O   SER A  52      13.751   5.606  -1.122  1.00  0.00           O  
ATOM    773  CB  SER A  52      14.280   2.713   0.226  1.00  0.00           C  
ATOM    774  OG  SER A  52      13.354   2.079  -0.647  1.00  0.00           O  
ATOM    775  H   SER A  52      12.394   2.878   1.952  1.00  0.00           H  
ATOM    776  HA  SER A  52      14.487   4.646   1.138  1.00  0.00           H  
ATOM    777  HB2 SER A  52      15.202   2.886  -0.302  1.00  0.00           H  
ATOM    778  HB3 SER A  52      14.472   2.081   1.083  1.00  0.00           H  
ATOM    779  HG  SER A  52      13.453   1.130  -0.547  1.00  0.00           H  
ATOM    780  N   LEU A  53      11.851   4.534  -0.798  1.00  0.00           N  
ATOM    781  CA  LEU A  53      11.195   5.228  -1.945  1.00  0.00           C  
ATOM    782  C   LEU A  53      10.873   6.669  -1.546  1.00  0.00           C  
ATOM    783  O   LEU A  53      11.274   7.609  -2.208  1.00  0.00           O  
ATOM    784  CB  LEU A  53       9.901   4.498  -2.314  1.00  0.00           C  
ATOM    785  CG  LEU A  53      10.235   3.182  -3.028  1.00  0.00           C  
ATOM    786  CD1 LEU A  53      10.141   2.018  -2.038  1.00  0.00           C  
ATOM    787  CD2 LEU A  53       9.245   2.954  -4.174  1.00  0.00           C  
ATOM    788  H   LEU A  53      11.348   3.880  -0.271  1.00  0.00           H  
ATOM    789  HA  LEU A  53      11.862   5.230  -2.794  1.00  0.00           H  
ATOM    790  HB2 LEU A  53       9.337   4.290  -1.415  1.00  0.00           H  
ATOM    791  HB3 LEU A  53       9.312   5.123  -2.969  1.00  0.00           H  
ATOM    792  HG  LEU A  53      11.239   3.233  -3.426  1.00  0.00           H  
ATOM    793 HD11 LEU A  53      10.286   2.386  -1.034  1.00  0.00           H  
ATOM    794 HD12 LEU A  53       9.168   1.556  -2.114  1.00  0.00           H  
ATOM    795 HD13 LEU A  53      10.904   1.288  -2.268  1.00  0.00           H  
ATOM    796 HD21 LEU A  53       8.236   2.999  -3.791  1.00  0.00           H  
ATOM    797 HD22 LEU A  53       9.379   3.720  -4.924  1.00  0.00           H  
ATOM    798 HD23 LEU A  53       9.420   1.984  -4.614  1.00  0.00           H  
ATOM    799  N   GLY A  54      10.155   6.848  -0.467  1.00  0.00           N  
ATOM    800  CA  GLY A  54       9.804   8.225  -0.012  1.00  0.00           C  
ATOM    801  C   GLY A  54       8.707   8.803  -0.908  1.00  0.00           C  
ATOM    802  O   GLY A  54       8.918   9.771  -1.614  1.00  0.00           O  
ATOM    803  H   GLY A  54       9.848   6.072   0.047  1.00  0.00           H  
ATOM    804  HA2 GLY A  54       9.453   8.187   1.009  1.00  0.00           H  
ATOM    805  HA3 GLY A  54      10.679   8.856  -0.069  1.00  0.00           H  
ATOM    806  N   ILE A  55       7.537   8.216  -0.882  1.00  0.00           N  
ATOM    807  CA  ILE A  55       6.419   8.728  -1.727  1.00  0.00           C  
ATOM    808  C   ILE A  55       5.875  10.018  -1.112  1.00  0.00           C  
ATOM    809  O   ILE A  55       6.115  10.311   0.044  1.00  0.00           O  
ATOM    810  CB  ILE A  55       5.303   7.680  -1.800  1.00  0.00           C  
ATOM    811  CG1 ILE A  55       5.882   6.349  -2.294  1.00  0.00           C  
ATOM    812  CG2 ILE A  55       4.221   8.153  -2.772  1.00  0.00           C  
ATOM    813  CD1 ILE A  55       5.066   5.190  -1.721  1.00  0.00           C  
ATOM    814  H   ILE A  55       7.394   7.438  -0.303  1.00  0.00           H  
ATOM    815  HA  ILE A  55       6.786   8.935  -2.722  1.00  0.00           H  
ATOM    816  HB  ILE A  55       4.870   7.546  -0.819  1.00  0.00           H  
ATOM    817 HG12 ILE A  55       5.840   6.319  -3.373  1.00  0.00           H  
ATOM    818 HG13 ILE A  55       6.908   6.258  -1.972  1.00  0.00           H  
ATOM    819 HG21 ILE A  55       4.686   8.590  -3.644  1.00  0.00           H  
ATOM    820 HG22 ILE A  55       3.614   7.312  -3.072  1.00  0.00           H  
ATOM    821 HG23 ILE A  55       3.599   8.892  -2.288  1.00  0.00           H  
ATOM    822 HD11 ILE A  55       4.022   5.462  -1.696  1.00  0.00           H  
ATOM    823 HD12 ILE A  55       5.196   4.317  -2.343  1.00  0.00           H  
ATOM    824 HD13 ILE A  55       5.406   4.971  -0.719  1.00  0.00           H  
ATOM    825  N   ALA A  56       5.154  10.794  -1.880  1.00  0.00           N  
ATOM    826  CA  ALA A  56       4.599  12.073  -1.348  1.00  0.00           C  
ATOM    827  C   ALA A  56       3.144  12.233  -1.799  1.00  0.00           C  
ATOM    828  O   ALA A  56       2.559  11.328  -2.365  1.00  0.00           O  
ATOM    829  CB  ALA A  56       5.438  13.241  -1.876  1.00  0.00           C  
ATOM    830  H   ALA A  56       4.982  10.537  -2.810  1.00  0.00           H  
ATOM    831  HA  ALA A  56       4.640  12.061  -0.269  1.00  0.00           H  
ATOM    832  HB1 ALA A  56       6.375  12.863  -2.258  1.00  0.00           H  
ATOM    833  HB2 ALA A  56       4.902  13.744  -2.668  1.00  0.00           H  
ATOM    834  HB3 ALA A  56       5.630  13.937  -1.073  1.00  0.00           H  
ATOM    835  N   LYS A  57       2.562  13.378  -1.550  1.00  0.00           N  
ATOM    836  CA  LYS A  57       1.145  13.609  -1.957  1.00  0.00           C  
ATOM    837  C   LYS A  57       1.084  13.899  -3.458  1.00  0.00           C  
ATOM    838  O   LYS A  57       1.951  14.552  -4.007  1.00  0.00           O  
ATOM    839  CB  LYS A  57       0.581  14.807  -1.186  1.00  0.00           C  
ATOM    840  CG  LYS A  57       1.498  16.026  -1.373  1.00  0.00           C  
ATOM    841  CD  LYS A  57       2.258  16.312  -0.072  1.00  0.00           C  
ATOM    842  CE  LYS A  57       1.571  17.452   0.686  1.00  0.00           C  
ATOM    843  NZ  LYS A  57       2.594  18.244   1.424  1.00  0.00           N  
ATOM    844  H   LYS A  57       3.059  14.087  -1.092  1.00  0.00           H  
ATOM    845  HA  LYS A  57       0.557  12.730  -1.736  1.00  0.00           H  
ATOM    846  HB2 LYS A  57      -0.406  15.039  -1.561  1.00  0.00           H  
ATOM    847  HB3 LYS A  57       0.516  14.561  -0.137  1.00  0.00           H  
ATOM    848  HG2 LYS A  57       2.206  15.828  -2.166  1.00  0.00           H  
ATOM    849  HG3 LYS A  57       0.900  16.885  -1.635  1.00  0.00           H  
ATOM    850  HD2 LYS A  57       2.266  15.424   0.543  1.00  0.00           H  
ATOM    851  HD3 LYS A  57       3.272  16.598  -0.305  1.00  0.00           H  
ATOM    852  HE2 LYS A  57       1.057  18.092  -0.015  1.00  0.00           H  
ATOM    853  HE3 LYS A  57       0.860  17.040   1.387  1.00  0.00           H  
ATOM    854  HZ1 LYS A  57       3.432  18.376   0.823  1.00  0.00           H  
ATOM    855  HZ2 LYS A  57       2.198  19.172   1.677  1.00  0.00           H  
ATOM    856  HZ3 LYS A  57       2.869  17.737   2.290  1.00  0.00           H  
ATOM    857  N   GLY A  58       0.064  13.418  -4.122  1.00  0.00           N  
ATOM    858  CA  GLY A  58      -0.064  13.662  -5.589  1.00  0.00           C  
ATOM    859  C   GLY A  58       0.740  12.610  -6.353  1.00  0.00           C  
ATOM    860  O   GLY A  58       1.394  12.910  -7.335  1.00  0.00           O  
ATOM    861  H   GLY A  58      -0.620  12.895  -3.652  1.00  0.00           H  
ATOM    862  HA2 GLY A  58      -1.105  13.599  -5.874  1.00  0.00           H  
ATOM    863  HA3 GLY A  58       0.316  14.643  -5.825  1.00  0.00           H  
ATOM    864  N   ALA A  59       0.693  11.379  -5.911  1.00  0.00           N  
ATOM    865  CA  ALA A  59       1.451  10.298  -6.606  1.00  0.00           C  
ATOM    866  C   ALA A  59       0.508   9.135  -6.918  1.00  0.00           C  
ATOM    867  O   ALA A  59      -0.596   9.068  -6.409  1.00  0.00           O  
ATOM    868  CB  ALA A  59       2.585   9.808  -5.704  1.00  0.00           C  
ATOM    869  H   ALA A  59       0.158  11.166  -5.118  1.00  0.00           H  
ATOM    870  HA  ALA A  59       1.864  10.683  -7.527  1.00  0.00           H  
ATOM    871  HB1 ALA A  59       2.929  10.622  -5.083  1.00  0.00           H  
ATOM    872  HB2 ALA A  59       2.227   9.004  -5.079  1.00  0.00           H  
ATOM    873  HB3 ALA A  59       3.403   9.452  -6.315  1.00  0.00           H  
ATOM    874  N   GLU A  60       0.936   8.221  -7.751  1.00  0.00           N  
ATOM    875  CA  GLU A  60       0.071   7.058  -8.103  1.00  0.00           C  
ATOM    876  C   GLU A  60       0.835   5.758  -7.845  1.00  0.00           C  
ATOM    877  O   GLU A  60       1.905   5.540  -8.382  1.00  0.00           O  
ATOM    878  CB  GLU A  60      -0.315   7.138  -9.582  1.00  0.00           C  
ATOM    879  CG  GLU A  60      -1.578   7.987  -9.734  1.00  0.00           C  
ATOM    880  CD  GLU A  60      -2.360   7.525 -10.966  1.00  0.00           C  
ATOM    881  OE1 GLU A  60      -2.477   6.325 -11.153  1.00  0.00           O  
ATOM    882  OE2 GLU A  60      -2.825   8.379 -11.702  1.00  0.00           O  
ATOM    883  H   GLU A  60       1.829   8.301  -8.145  1.00  0.00           H  
ATOM    884  HA  GLU A  60      -0.823   7.076  -7.496  1.00  0.00           H  
ATOM    885  HB2 GLU A  60       0.492   7.588 -10.141  1.00  0.00           H  
ATOM    886  HB3 GLU A  60      -0.504   6.144  -9.959  1.00  0.00           H  
ATOM    887  HG2 GLU A  60      -2.195   7.876  -8.854  1.00  0.00           H  
ATOM    888  HG3 GLU A  60      -1.304   9.024  -9.852  1.00  0.00           H  
ATOM    889  N   ILE A  61       0.290   4.893  -7.028  1.00  0.00           N  
ATOM    890  CA  ILE A  61       0.974   3.602  -6.729  1.00  0.00           C  
ATOM    891  C   ILE A  61       0.143   2.446  -7.289  1.00  0.00           C  
ATOM    892  O   ILE A  61      -1.070   2.442  -7.195  1.00  0.00           O  
ATOM    893  CB  ILE A  61       1.124   3.442  -5.214  1.00  0.00           C  
ATOM    894  CG1 ILE A  61      -0.244   3.603  -4.545  1.00  0.00           C  
ATOM    895  CG2 ILE A  61       2.080   4.510  -4.681  1.00  0.00           C  
ATOM    896  CD1 ILE A  61      -0.124   3.304  -3.048  1.00  0.00           C  
ATOM    897  H   ILE A  61      -0.574   5.095  -6.612  1.00  0.00           H  
ATOM    898  HA  ILE A  61       1.952   3.597  -7.190  1.00  0.00           H  
ATOM    899  HB  ILE A  61       1.522   2.461  -4.994  1.00  0.00           H  
ATOM    900 HG12 ILE A  61      -0.594   4.615  -4.682  1.00  0.00           H  
ATOM    901 HG13 ILE A  61      -0.946   2.914  -4.992  1.00  0.00           H  
ATOM    902 HG21 ILE A  61       3.033   4.424  -5.182  1.00  0.00           H  
ATOM    903 HG22 ILE A  61       1.664   5.490  -4.866  1.00  0.00           H  
ATOM    904 HG23 ILE A  61       2.218   4.372  -3.619  1.00  0.00           H  
ATOM    905 HD11 ILE A  61       0.748   2.691  -2.871  1.00  0.00           H  
ATOM    906 HD12 ILE A  61      -0.027   4.231  -2.503  1.00  0.00           H  
ATOM    907 HD13 ILE A  61      -1.007   2.781  -2.714  1.00  0.00           H  
ATOM    908  N   THR A  62       0.787   1.468  -7.877  1.00  0.00           N  
ATOM    909  CA  THR A  62       0.037   0.312  -8.453  1.00  0.00           C  
ATOM    910  C   THR A  62       0.298  -0.942  -7.614  1.00  0.00           C  
ATOM    911  O   THR A  62       1.376  -1.505  -7.640  1.00  0.00           O  
ATOM    912  CB  THR A  62       0.503   0.069  -9.891  1.00  0.00           C  
ATOM    913  OG1 THR A  62       0.910   1.300 -10.469  1.00  0.00           O  
ATOM    914  CG2 THR A  62      -0.645  -0.527 -10.707  1.00  0.00           C  
ATOM    915  H   THR A  62       1.764   1.498  -7.944  1.00  0.00           H  
ATOM    916  HA  THR A  62      -1.019   0.532  -8.451  1.00  0.00           H  
ATOM    917  HB  THR A  62       1.334  -0.620  -9.889  1.00  0.00           H  
ATOM    918  HG1 THR A  62       1.722   1.146 -10.956  1.00  0.00           H  
ATOM    919 HG21 THR A  62      -1.003  -1.423 -10.222  1.00  0.00           H  
ATOM    920 HG22 THR A  62      -1.448   0.191 -10.776  1.00  0.00           H  
ATOM    921 HG23 THR A  62      -0.293  -0.770 -11.698  1.00  0.00           H  
ATOM    922  N   ILE A  63      -0.688  -1.383  -6.878  1.00  0.00           N  
ATOM    923  CA  ILE A  63      -0.520  -2.603  -6.034  1.00  0.00           C  
ATOM    924  C   ILE A  63      -0.995  -3.828  -6.826  1.00  0.00           C  
ATOM    925  O   ILE A  63      -1.785  -3.713  -7.744  1.00  0.00           O  
ATOM    926  CB  ILE A  63      -1.349  -2.441  -4.752  1.00  0.00           C  
ATOM    927  CG1 ILE A  63      -0.797  -1.260  -3.946  1.00  0.00           C  
ATOM    928  CG2 ILE A  63      -1.274  -3.718  -3.906  1.00  0.00           C  
ATOM    929  CD1 ILE A  63      -1.682  -1.007  -2.723  1.00  0.00           C  
ATOM    930  H   ILE A  63      -1.546  -0.911  -6.881  1.00  0.00           H  
ATOM    931  HA  ILE A  63       0.523  -2.722  -5.778  1.00  0.00           H  
ATOM    932  HB  ILE A  63      -2.379  -2.246  -5.015  1.00  0.00           H  
ATOM    933 HG12 ILE A  63       0.209  -1.487  -3.622  1.00  0.00           H  
ATOM    934 HG13 ILE A  63      -0.783  -0.377  -4.567  1.00  0.00           H  
ATOM    935 HG21 ILE A  63      -0.255  -4.074  -3.881  1.00  0.00           H  
ATOM    936 HG22 ILE A  63      -1.607  -3.504  -2.901  1.00  0.00           H  
ATOM    937 HG23 ILE A  63      -1.912  -4.474  -4.343  1.00  0.00           H  
ATOM    938 HD11 ILE A  63      -2.671  -1.399  -2.908  1.00  0.00           H  
ATOM    939 HD12 ILE A  63      -1.254  -1.499  -1.862  1.00  0.00           H  
ATOM    940 HD13 ILE A  63      -1.743   0.056  -2.538  1.00  0.00           H  
ATOM    941  N   SER A  64      -0.517  -4.997  -6.472  1.00  0.00           N  
ATOM    942  CA  SER A  64      -0.939  -6.229  -7.200  1.00  0.00           C  
ATOM    943  C   SER A  64      -0.901  -7.429  -6.251  1.00  0.00           C  
ATOM    944  O   SER A  64       0.154  -7.927  -5.905  1.00  0.00           O  
ATOM    945  CB  SER A  64       0.009  -6.478  -8.373  1.00  0.00           C  
ATOM    946  OG  SER A  64       1.320  -6.059  -8.016  1.00  0.00           O  
ATOM    947  H   SER A  64       0.117  -5.063  -5.728  1.00  0.00           H  
ATOM    948  HA  SER A  64      -1.943  -6.099  -7.571  1.00  0.00           H  
ATOM    949  HB2 SER A  64       0.024  -7.527  -8.611  1.00  0.00           H  
ATOM    950  HB3 SER A  64      -0.334  -5.921  -9.236  1.00  0.00           H  
ATOM    951  HG  SER A  64       1.921  -6.788  -8.189  1.00  0.00           H  
ATOM    952  N   ALA A  65      -2.050  -7.902  -5.836  1.00  0.00           N  
ATOM    953  CA  ALA A  65      -2.096  -9.077  -4.918  1.00  0.00           C  
ATOM    954  C   ALA A  65      -2.157 -10.357  -5.755  1.00  0.00           C  
ATOM    955  O   ALA A  65      -3.021 -10.512  -6.598  1.00  0.00           O  
ATOM    956  CB  ALA A  65      -3.342  -8.985  -4.033  1.00  0.00           C  
ATOM    957  H   ALA A  65      -2.884  -7.486  -6.137  1.00  0.00           H  
ATOM    958  HA  ALA A  65      -1.212  -9.088  -4.297  1.00  0.00           H  
ATOM    959  HB1 ALA A  65      -3.395  -8.003  -3.588  1.00  0.00           H  
ATOM    960  HB2 ALA A  65      -4.223  -9.155  -4.634  1.00  0.00           H  
ATOM    961  HB3 ALA A  65      -3.287  -9.732  -3.256  1.00  0.00           H  
ATOM    962  N   SER A  66      -1.244 -11.271  -5.536  1.00  0.00           N  
ATOM    963  CA  SER A  66      -1.246 -12.538  -6.327  1.00  0.00           C  
ATOM    964  C   SER A  66      -0.966 -13.727  -5.404  1.00  0.00           C  
ATOM    965  O   SER A  66       0.139 -13.906  -4.929  1.00  0.00           O  
ATOM    966  CB  SER A  66      -0.169 -12.470  -7.411  1.00  0.00           C  
ATOM    967  OG  SER A  66       0.137 -11.111  -7.698  1.00  0.00           O  
ATOM    968  H   SER A  66      -0.555 -11.120  -4.855  1.00  0.00           H  
ATOM    969  HA  SER A  66      -2.207 -12.668  -6.792  1.00  0.00           H  
ATOM    970  HB2 SER A  66       0.718 -12.968  -7.066  1.00  0.00           H  
ATOM    971  HB3 SER A  66      -0.529 -12.964  -8.304  1.00  0.00           H  
ATOM    972  HG  SER A  66       0.095 -10.992  -8.649  1.00  0.00           H  
ATOM    973  N   GLY A  67      -1.961 -14.540  -5.154  1.00  0.00           N  
ATOM    974  CA  GLY A  67      -1.764 -15.724  -4.267  1.00  0.00           C  
ATOM    975  C   GLY A  67      -3.106 -16.419  -4.037  1.00  0.00           C  
ATOM    976  O   GLY A  67      -3.929 -16.507  -4.930  1.00  0.00           O  
ATOM    977  H   GLY A  67      -2.839 -14.372  -5.554  1.00  0.00           H  
ATOM    978  HA2 GLY A  67      -1.074 -16.413  -4.734  1.00  0.00           H  
ATOM    979  HA3 GLY A  67      -1.362 -15.400  -3.318  1.00  0.00           H  
ATOM    980  N   ALA A  68      -3.333 -16.913  -2.846  1.00  0.00           N  
ATOM    981  CA  ALA A  68      -4.621 -17.606  -2.548  1.00  0.00           C  
ATOM    982  C   ALA A  68      -5.699 -16.564  -2.240  1.00  0.00           C  
ATOM    983  O   ALA A  68      -6.677 -16.442  -2.953  1.00  0.00           O  
ATOM    984  CB  ALA A  68      -4.438 -18.524  -1.340  1.00  0.00           C  
ATOM    985  H   ALA A  68      -2.653 -16.828  -2.146  1.00  0.00           H  
ATOM    986  HA  ALA A  68      -4.921 -18.193  -3.405  1.00  0.00           H  
ATOM    987  HB1 ALA A  68      -3.936 -17.984  -0.550  1.00  0.00           H  
ATOM    988  HB2 ALA A  68      -5.403 -18.858  -0.989  1.00  0.00           H  
ATOM    989  HB3 ALA A  68      -3.842 -19.379  -1.624  1.00  0.00           H  
ATOM    990  N   ASP A  69      -5.522 -15.814  -1.183  1.00  0.00           N  
ATOM    991  CA  ASP A  69      -6.528 -14.774  -0.817  1.00  0.00           C  
ATOM    992  C   ASP A  69      -6.062 -13.412  -1.339  1.00  0.00           C  
ATOM    993  O   ASP A  69      -6.171 -12.407  -0.664  1.00  0.00           O  
ATOM    994  CB  ASP A  69      -6.680 -14.719   0.707  1.00  0.00           C  
ATOM    995  CG  ASP A  69      -5.305 -14.565   1.363  1.00  0.00           C  
ATOM    996  OD1 ASP A  69      -4.545 -13.722   0.914  1.00  0.00           O  
ATOM    997  OD2 ASP A  69      -5.035 -15.292   2.304  1.00  0.00           O  
ATOM    998  H   ASP A  69      -4.722 -15.936  -0.630  1.00  0.00           H  
ATOM    999  HA  ASP A  69      -7.480 -15.023  -1.264  1.00  0.00           H  
ATOM   1000  HB2 ASP A  69      -7.303 -13.879   0.976  1.00  0.00           H  
ATOM   1001  HB3 ASP A  69      -7.140 -15.633   1.055  1.00  0.00           H  
ATOM   1002  N   GLU A  70      -5.532 -13.382  -2.534  1.00  0.00           N  
ATOM   1003  CA  GLU A  70      -5.038 -12.094  -3.117  1.00  0.00           C  
ATOM   1004  C   GLU A  70      -6.170 -11.056  -3.185  1.00  0.00           C  
ATOM   1005  O   GLU A  70      -5.999  -9.927  -2.765  1.00  0.00           O  
ATOM   1006  CB  GLU A  70      -4.461 -12.331  -4.523  1.00  0.00           C  
ATOM   1007  CG  GLU A  70      -5.382 -13.242  -5.356  1.00  0.00           C  
ATOM   1008  CD  GLU A  70      -5.971 -12.456  -6.530  1.00  0.00           C  
ATOM   1009  OE1 GLU A  70      -5.265 -12.272  -7.509  1.00  0.00           O  
ATOM   1010  OE2 GLU A  70      -7.118 -12.053  -6.431  1.00  0.00           O  
ATOM   1011  H   GLU A  70      -5.447 -14.212  -3.047  1.00  0.00           H  
ATOM   1012  HA  GLU A  70      -4.254 -11.708  -2.481  1.00  0.00           H  
ATOM   1013  HB2 GLU A  70      -4.350 -11.379  -5.022  1.00  0.00           H  
ATOM   1014  HB3 GLU A  70      -3.491 -12.797  -4.432  1.00  0.00           H  
ATOM   1015  HG2 GLU A  70      -4.808 -14.075  -5.736  1.00  0.00           H  
ATOM   1016  HG3 GLU A  70      -6.183 -13.615  -4.743  1.00  0.00           H  
ATOM   1017  N   ASN A  71      -7.315 -11.418  -3.710  1.00  0.00           N  
ATOM   1018  CA  ASN A  71      -8.445 -10.441  -3.805  1.00  0.00           C  
ATOM   1019  C   ASN A  71      -8.847  -9.968  -2.405  1.00  0.00           C  
ATOM   1020  O   ASN A  71      -9.211  -8.824  -2.210  1.00  0.00           O  
ATOM   1021  CB  ASN A  71      -9.647 -11.114  -4.472  1.00  0.00           C  
ATOM   1022  CG  ASN A  71      -9.574 -10.909  -5.986  1.00  0.00           C  
ATOM   1023  OD1 ASN A  71      -9.658 -11.857  -6.743  1.00  0.00           O  
ATOM   1024  ND2 ASN A  71      -9.421  -9.705  -6.463  1.00  0.00           N  
ATOM   1025  H   ASN A  71      -7.433 -12.327  -4.047  1.00  0.00           H  
ATOM   1026  HA  ASN A  71      -8.137  -9.593  -4.397  1.00  0.00           H  
ATOM   1027  HB2 ASN A  71      -9.637 -12.171  -4.250  1.00  0.00           H  
ATOM   1028  HB3 ASN A  71     -10.559 -10.675  -4.096  1.00  0.00           H  
ATOM   1029 HD21 ASN A  71      -9.353  -8.941  -5.853  1.00  0.00           H  
ATOM   1030 HD22 ASN A  71      -9.376  -9.564  -7.432  1.00  0.00           H  
ATOM   1031  N   ASP A  72      -8.795 -10.845  -1.436  1.00  0.00           N  
ATOM   1032  CA  ASP A  72      -9.188 -10.462  -0.046  1.00  0.00           C  
ATOM   1033  C   ASP A  72      -8.116  -9.571   0.593  1.00  0.00           C  
ATOM   1034  O   ASP A  72      -8.399  -8.828   1.515  1.00  0.00           O  
ATOM   1035  CB  ASP A  72      -9.361 -11.727   0.797  1.00  0.00           C  
ATOM   1036  CG  ASP A  72     -10.360 -12.665   0.115  1.00  0.00           C  
ATOM   1037  OD1 ASP A  72     -11.523 -12.307   0.042  1.00  0.00           O  
ATOM   1038  OD2 ASP A  72      -9.943 -13.725  -0.323  1.00  0.00           O  
ATOM   1039  H   ASP A  72      -8.507 -11.763  -1.625  1.00  0.00           H  
ATOM   1040  HA  ASP A  72     -10.124  -9.927  -0.077  1.00  0.00           H  
ATOM   1041  HB2 ASP A  72      -8.409 -12.225   0.898  1.00  0.00           H  
ATOM   1042  HB3 ASP A  72      -9.734 -11.460   1.774  1.00  0.00           H  
ATOM   1043  N   ALA A  73      -6.898  -9.633   0.122  1.00  0.00           N  
ATOM   1044  CA  ALA A  73      -5.821  -8.790   0.723  1.00  0.00           C  
ATOM   1045  C   ALA A  73      -5.891  -7.357   0.192  1.00  0.00           C  
ATOM   1046  O   ALA A  73      -5.818  -6.412   0.951  1.00  0.00           O  
ATOM   1047  CB  ALA A  73      -4.455  -9.375   0.379  1.00  0.00           C  
ATOM   1048  H   ALA A  73      -6.689 -10.236  -0.621  1.00  0.00           H  
ATOM   1049  HA  ALA A  73      -5.938  -8.777   1.796  1.00  0.00           H  
ATOM   1050  HB1 ALA A  73      -4.474 -10.445   0.524  1.00  0.00           H  
ATOM   1051  HB2 ALA A  73      -4.218  -9.154  -0.651  1.00  0.00           H  
ATOM   1052  HB3 ALA A  73      -3.707  -8.937   1.023  1.00  0.00           H  
ATOM   1053  N   LEU A  74      -6.002  -7.184  -1.101  1.00  0.00           N  
ATOM   1054  CA  LEU A  74      -6.041  -5.804  -1.671  1.00  0.00           C  
ATOM   1055  C   LEU A  74      -7.239  -5.023  -1.126  1.00  0.00           C  
ATOM   1056  O   LEU A  74      -7.106  -3.872  -0.756  1.00  0.00           O  
ATOM   1057  CB  LEU A  74      -6.113  -5.869  -3.198  1.00  0.00           C  
ATOM   1058  CG  LEU A  74      -7.322  -6.694  -3.642  1.00  0.00           C  
ATOM   1059  CD1 LEU A  74      -8.512  -5.762  -3.896  1.00  0.00           C  
ATOM   1060  CD2 LEU A  74      -6.972  -7.437  -4.933  1.00  0.00           C  
ATOM   1061  H   LEU A  74      -6.038  -7.961  -1.697  1.00  0.00           H  
ATOM   1062  HA  LEU A  74      -5.135  -5.288  -1.388  1.00  0.00           H  
ATOM   1063  HB2 LEU A  74      -6.196  -4.868  -3.595  1.00  0.00           H  
ATOM   1064  HB3 LEU A  74      -5.214  -6.328  -3.573  1.00  0.00           H  
ATOM   1065  HG  LEU A  74      -7.576  -7.407  -2.873  1.00  0.00           H  
ATOM   1066 HD11 LEU A  74      -8.395  -4.859  -3.311  1.00  0.00           H  
ATOM   1067 HD12 LEU A  74      -8.553  -5.507  -4.946  1.00  0.00           H  
ATOM   1068 HD13 LEU A  74      -9.426  -6.259  -3.609  1.00  0.00           H  
ATOM   1069 HD21 LEU A  74      -6.229  -6.875  -5.478  1.00  0.00           H  
ATOM   1070 HD22 LEU A  74      -6.578  -8.412  -4.691  1.00  0.00           H  
ATOM   1071 HD23 LEU A  74      -7.859  -7.546  -5.539  1.00  0.00           H  
ATOM   1072  N   ASN A  75      -8.404  -5.624  -1.082  1.00  0.00           N  
ATOM   1073  CA  ASN A  75      -9.597  -4.884  -0.565  1.00  0.00           C  
ATOM   1074  C   ASN A  75      -9.432  -4.648   0.938  1.00  0.00           C  
ATOM   1075  O   ASN A  75      -9.953  -3.692   1.476  1.00  0.00           O  
ATOM   1076  CB  ASN A  75     -10.890  -5.665  -0.856  1.00  0.00           C  
ATOM   1077  CG  ASN A  75     -10.890  -6.999  -0.111  1.00  0.00           C  
ATOM   1078  OD1 ASN A  75      -9.906  -7.698  -0.108  1.00  0.00           O  
ATOM   1079  ND2 ASN A  75     -11.964  -7.381   0.522  1.00  0.00           N  
ATOM   1080  H   ASN A  75      -8.491  -6.547  -1.394  1.00  0.00           H  
ATOM   1081  HA  ASN A  75      -9.647  -3.924  -1.061  1.00  0.00           H  
ATOM   1082  HB2 ASN A  75     -11.738  -5.078  -0.536  1.00  0.00           H  
ATOM   1083  HB3 ASN A  75     -10.964  -5.849  -1.916  1.00  0.00           H  
ATOM   1084 HD21 ASN A  75     -12.764  -6.814   0.518  1.00  0.00           H  
ATOM   1085 HD22 ASN A  75     -11.973  -8.236   1.001  1.00  0.00           H  
ATOM   1086  N   ALA A  76      -8.700  -5.501   1.619  1.00  0.00           N  
ATOM   1087  CA  ALA A  76      -8.491  -5.301   3.085  1.00  0.00           C  
ATOM   1088  C   ALA A  76      -7.723  -3.994   3.299  1.00  0.00           C  
ATOM   1089  O   ALA A  76      -8.158  -3.122   4.027  1.00  0.00           O  
ATOM   1090  CB  ALA A  76      -7.680  -6.464   3.657  1.00  0.00           C  
ATOM   1091  H   ALA A  76      -8.279  -6.264   1.163  1.00  0.00           H  
ATOM   1092  HA  ALA A  76      -9.448  -5.244   3.581  1.00  0.00           H  
ATOM   1093  HB1 ALA A  76      -7.835  -7.342   3.053  1.00  0.00           H  
ATOM   1094  HB2 ALA A  76      -6.631  -6.208   3.656  1.00  0.00           H  
ATOM   1095  HB3 ALA A  76      -8.001  -6.662   4.669  1.00  0.00           H  
ATOM   1096  N   LEU A  77      -6.586  -3.856   2.666  1.00  0.00           N  
ATOM   1097  CA  LEU A  77      -5.782  -2.610   2.822  1.00  0.00           C  
ATOM   1098  C   LEU A  77      -6.572  -1.413   2.286  1.00  0.00           C  
ATOM   1099  O   LEU A  77      -6.392  -0.297   2.732  1.00  0.00           O  
ATOM   1100  CB  LEU A  77      -4.474  -2.746   2.039  1.00  0.00           C  
ATOM   1101  CG  LEU A  77      -3.752  -4.042   2.450  1.00  0.00           C  
ATOM   1102  CD1 LEU A  77      -3.536  -4.923   1.221  1.00  0.00           C  
ATOM   1103  CD2 LEU A  77      -2.395  -3.703   3.071  1.00  0.00           C  
ATOM   1104  H   LEU A  77      -6.257  -4.577   2.087  1.00  0.00           H  
ATOM   1105  HA  LEU A  77      -5.558  -2.456   3.866  1.00  0.00           H  
ATOM   1106  HB2 LEU A  77      -4.695  -2.770   0.981  1.00  0.00           H  
ATOM   1107  HB3 LEU A  77      -3.842  -1.896   2.251  1.00  0.00           H  
ATOM   1108  HG  LEU A  77      -4.354  -4.579   3.172  1.00  0.00           H  
ATOM   1109 HD11 LEU A  77      -4.312  -4.725   0.496  1.00  0.00           H  
ATOM   1110 HD12 LEU A  77      -2.572  -4.706   0.785  1.00  0.00           H  
ATOM   1111 HD13 LEU A  77      -3.574  -5.963   1.512  1.00  0.00           H  
ATOM   1112 HD21 LEU A  77      -1.873  -3.004   2.435  1.00  0.00           H  
ATOM   1113 HD22 LEU A  77      -2.546  -3.261   4.044  1.00  0.00           H  
ATOM   1114 HD23 LEU A  77      -1.811  -4.605   3.172  1.00  0.00           H  
ATOM   1115  N   GLU A  78      -7.438  -1.633   1.325  1.00  0.00           N  
ATOM   1116  CA  GLU A  78      -8.236  -0.504   0.754  1.00  0.00           C  
ATOM   1117  C   GLU A  78      -9.126   0.115   1.839  1.00  0.00           C  
ATOM   1118  O   GLU A  78      -9.094   1.309   2.066  1.00  0.00           O  
ATOM   1119  CB  GLU A  78      -9.109  -1.030  -0.391  1.00  0.00           C  
ATOM   1120  CG  GLU A  78      -9.849   0.135  -1.056  1.00  0.00           C  
ATOM   1121  CD  GLU A  78      -9.941  -0.110  -2.565  1.00  0.00           C  
ATOM   1122  OE1 GLU A  78     -10.353  -1.193  -2.944  1.00  0.00           O  
ATOM   1123  OE2 GLU A  78      -9.597   0.789  -3.313  1.00  0.00           O  
ATOM   1124  H   GLU A  78      -7.560  -2.543   0.974  1.00  0.00           H  
ATOM   1125  HA  GLU A  78      -7.563   0.251   0.372  1.00  0.00           H  
ATOM   1126  HB2 GLU A  78      -8.485  -1.525  -1.120  1.00  0.00           H  
ATOM   1127  HB3 GLU A  78      -9.829  -1.732   0.000  1.00  0.00           H  
ATOM   1128  HG2 GLU A  78     -10.844   0.213  -0.643  1.00  0.00           H  
ATOM   1129  HG3 GLU A  78      -9.312   1.054  -0.875  1.00  0.00           H  
ATOM   1130  N   GLU A  79      -9.925  -0.685   2.502  1.00  0.00           N  
ATOM   1131  CA  GLU A  79     -10.825  -0.145   3.566  1.00  0.00           C  
ATOM   1132  C   GLU A  79      -9.992   0.512   4.670  1.00  0.00           C  
ATOM   1133  O   GLU A  79     -10.443   1.425   5.335  1.00  0.00           O  
ATOM   1134  CB  GLU A  79     -11.657  -1.286   4.157  1.00  0.00           C  
ATOM   1135  CG  GLU A  79     -10.732  -2.403   4.646  1.00  0.00           C  
ATOM   1136  CD  GLU A  79     -11.499  -3.322   5.597  1.00  0.00           C  
ATOM   1137  OE1 GLU A  79     -12.439  -3.957   5.147  1.00  0.00           O  
ATOM   1138  OE2 GLU A  79     -11.134  -3.377   6.760  1.00  0.00           O  
ATOM   1139  H   GLU A  79      -9.937  -1.640   2.296  1.00  0.00           H  
ATOM   1140  HA  GLU A  79     -11.486   0.592   3.133  1.00  0.00           H  
ATOM   1141  HB2 GLU A  79     -12.242  -0.915   4.985  1.00  0.00           H  
ATOM   1142  HB3 GLU A  79     -12.316  -1.678   3.397  1.00  0.00           H  
ATOM   1143  HG2 GLU A  79     -10.380  -2.975   3.798  1.00  0.00           H  
ATOM   1144  HG3 GLU A  79      -9.890  -1.973   5.166  1.00  0.00           H  
ATOM   1145  N   THR A  80      -8.776   0.063   4.862  1.00  0.00           N  
ATOM   1146  CA  THR A  80      -7.909   0.668   5.913  1.00  0.00           C  
ATOM   1147  C   THR A  80      -7.481   2.063   5.455  1.00  0.00           C  
ATOM   1148  O   THR A  80      -7.332   2.973   6.248  1.00  0.00           O  
ATOM   1149  CB  THR A  80      -6.670  -0.207   6.121  1.00  0.00           C  
ATOM   1150  OG1 THR A  80      -7.076  -1.538   6.402  1.00  0.00           O  
ATOM   1151  CG2 THR A  80      -5.847   0.335   7.290  1.00  0.00           C  
ATOM   1152  H   THR A  80      -8.433  -0.669   4.308  1.00  0.00           H  
ATOM   1153  HA  THR A  80      -8.459   0.744   6.839  1.00  0.00           H  
ATOM   1154  HB  THR A  80      -6.067  -0.196   5.226  1.00  0.00           H  
ATOM   1155  HG1 THR A  80      -7.505  -1.542   7.262  1.00  0.00           H  
ATOM   1156 HG21 THR A  80      -6.448   0.327   8.187  1.00  0.00           H  
ATOM   1157 HG22 THR A  80      -4.975  -0.286   7.436  1.00  0.00           H  
ATOM   1158 HG23 THR A  80      -5.537   1.347   7.074  1.00  0.00           H  
ATOM   1159  N   MET A  81      -7.295   2.232   4.171  1.00  0.00           N  
ATOM   1160  CA  MET A  81      -6.887   3.558   3.629  1.00  0.00           C  
ATOM   1161  C   MET A  81      -8.069   4.525   3.721  1.00  0.00           C  
ATOM   1162  O   MET A  81      -7.899   5.716   3.899  1.00  0.00           O  
ATOM   1163  CB  MET A  81      -6.473   3.397   2.163  1.00  0.00           C  
ATOM   1164  CG  MET A  81      -5.271   2.455   2.071  1.00  0.00           C  
ATOM   1165  SD  MET A  81      -3.745   3.393   2.333  1.00  0.00           S  
ATOM   1166  CE  MET A  81      -3.258   3.521   0.594  1.00  0.00           C  
ATOM   1167  H   MET A  81      -7.431   1.481   3.560  1.00  0.00           H  
ATOM   1168  HA  MET A  81      -6.056   3.945   4.200  1.00  0.00           H  
ATOM   1169  HB2 MET A  81      -7.298   2.984   1.601  1.00  0.00           H  
ATOM   1170  HB3 MET A  81      -6.207   4.359   1.754  1.00  0.00           H  
ATOM   1171  HG2 MET A  81      -5.356   1.689   2.827  1.00  0.00           H  
ATOM   1172  HG3 MET A  81      -5.249   1.996   1.094  1.00  0.00           H  
ATOM   1173  HE1 MET A  81      -3.272   2.543   0.142  1.00  0.00           H  
ATOM   1174  HE2 MET A  81      -3.951   4.168   0.074  1.00  0.00           H  
ATOM   1175  HE3 MET A  81      -2.259   3.931   0.532  1.00  0.00           H  
ATOM   1176  N   LYS A  82      -9.267   4.014   3.599  1.00  0.00           N  
ATOM   1177  CA  LYS A  82     -10.476   4.886   3.675  1.00  0.00           C  
ATOM   1178  C   LYS A  82     -10.846   5.150   5.140  1.00  0.00           C  
ATOM   1179  O   LYS A  82     -11.531   6.108   5.446  1.00  0.00           O  
ATOM   1180  CB  LYS A  82     -11.644   4.189   2.973  1.00  0.00           C  
ATOM   1181  CG  LYS A  82     -11.446   4.256   1.458  1.00  0.00           C  
ATOM   1182  CD  LYS A  82     -12.066   3.019   0.805  1.00  0.00           C  
ATOM   1183  CE  LYS A  82     -12.099   3.202  -0.714  1.00  0.00           C  
ATOM   1184  NZ  LYS A  82     -13.425   3.746  -1.120  1.00  0.00           N  
ATOM   1185  H   LYS A  82      -9.372   3.050   3.455  1.00  0.00           H  
ATOM   1186  HA  LYS A  82     -10.270   5.824   3.181  1.00  0.00           H  
ATOM   1187  HB2 LYS A  82     -11.687   3.155   3.286  1.00  0.00           H  
ATOM   1188  HB3 LYS A  82     -12.568   4.683   3.235  1.00  0.00           H  
ATOM   1189  HG2 LYS A  82     -11.921   5.146   1.070  1.00  0.00           H  
ATOM   1190  HG3 LYS A  82     -10.389   4.287   1.234  1.00  0.00           H  
ATOM   1191  HD2 LYS A  82     -11.474   2.148   1.050  1.00  0.00           H  
ATOM   1192  HD3 LYS A  82     -13.072   2.885   1.171  1.00  0.00           H  
ATOM   1193  HE2 LYS A  82     -11.321   3.890  -1.011  1.00  0.00           H  
ATOM   1194  HE3 LYS A  82     -11.938   2.248  -1.194  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  82     -13.694   4.518  -0.477  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  82     -13.369   4.107  -2.093  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  82     -14.139   2.991  -1.075  1.00  0.00           H  
ATOM   1198  N   SER A  83     -10.405   4.309   6.046  1.00  0.00           N  
ATOM   1199  CA  SER A  83     -10.736   4.510   7.490  1.00  0.00           C  
ATOM   1200  C   SER A  83     -10.207   5.867   7.964  1.00  0.00           C  
ATOM   1201  O   SER A  83     -10.861   6.566   8.714  1.00  0.00           O  
ATOM   1202  CB  SER A  83     -10.090   3.397   8.318  1.00  0.00           C  
ATOM   1203  OG  SER A  83      -8.685   3.601   8.367  1.00  0.00           O  
ATOM   1204  H   SER A  83      -9.858   3.543   5.777  1.00  0.00           H  
ATOM   1205  HA  SER A  83     -11.807   4.476   7.620  1.00  0.00           H  
ATOM   1206  HB2 SER A  83     -10.486   3.415   9.319  1.00  0.00           H  
ATOM   1207  HB3 SER A  83     -10.310   2.438   7.864  1.00  0.00           H  
ATOM   1208  HG  SER A  83      -8.349   3.169   9.154  1.00  0.00           H  
ATOM   1209  N   GLU A  84      -9.029   6.239   7.534  1.00  0.00           N  
ATOM   1210  CA  GLU A  84      -8.452   7.549   7.957  1.00  0.00           C  
ATOM   1211  C   GLU A  84      -8.389   8.494   6.757  1.00  0.00           C  
ATOM   1212  O   GLU A  84      -8.843   9.622   6.820  1.00  0.00           O  
ATOM   1213  CB  GLU A  84      -7.040   7.329   8.506  1.00  0.00           C  
ATOM   1214  CG  GLU A  84      -7.123   6.644   9.871  1.00  0.00           C  
ATOM   1215  CD  GLU A  84      -7.191   7.704  10.972  1.00  0.00           C  
ATOM   1216  OE1 GLU A  84      -6.210   8.406  11.152  1.00  0.00           O  
ATOM   1217  OE2 GLU A  84      -8.223   7.795  11.617  1.00  0.00           O  
ATOM   1218  H   GLU A  84      -8.522   5.655   6.931  1.00  0.00           H  
ATOM   1219  HA  GLU A  84      -9.072   7.983   8.726  1.00  0.00           H  
ATOM   1220  HB2 GLU A  84      -6.481   6.707   7.823  1.00  0.00           H  
ATOM   1221  HB3 GLU A  84      -6.543   8.282   8.614  1.00  0.00           H  
ATOM   1222  HG2 GLU A  84      -8.009   6.026   9.909  1.00  0.00           H  
ATOM   1223  HG3 GLU A  84      -6.248   6.028  10.019  1.00  0.00           H  
ATOM   1224  N   GLY A  85      -7.830   8.042   5.664  1.00  0.00           N  
ATOM   1225  CA  GLY A  85      -7.731   8.908   4.452  1.00  0.00           C  
ATOM   1226  C   GLY A  85      -6.268   9.008   4.018  1.00  0.00           C  
ATOM   1227  O   GLY A  85      -5.728  10.089   3.873  1.00  0.00           O  
ATOM   1228  H   GLY A  85      -7.472   7.130   5.641  1.00  0.00           H  
ATOM   1229  HA2 GLY A  85      -8.317   8.477   3.653  1.00  0.00           H  
ATOM   1230  HA3 GLY A  85      -8.103   9.894   4.682  1.00  0.00           H  
ATOM   1231  N   LEU A  86      -5.625   7.888   3.813  1.00  0.00           N  
ATOM   1232  CA  LEU A  86      -4.195   7.902   3.391  1.00  0.00           C  
ATOM   1233  C   LEU A  86      -4.110   8.037   1.869  1.00  0.00           C  
ATOM   1234  O   LEU A  86      -3.597   9.012   1.354  1.00  0.00           O  
ATOM   1235  CB  LEU A  86      -3.524   6.599   3.825  1.00  0.00           C  
ATOM   1236  CG  LEU A  86      -3.381   6.584   5.348  1.00  0.00           C  
ATOM   1237  CD1 LEU A  86      -2.838   5.227   5.791  1.00  0.00           C  
ATOM   1238  CD2 LEU A  86      -2.411   7.685   5.784  1.00  0.00           C  
ATOM   1239  H   LEU A  86      -6.086   7.032   3.941  1.00  0.00           H  
ATOM   1240  HA  LEU A  86      -3.691   8.736   3.856  1.00  0.00           H  
ATOM   1241  HB2 LEU A  86      -4.130   5.762   3.511  1.00  0.00           H  
ATOM   1242  HB3 LEU A  86      -2.547   6.527   3.373  1.00  0.00           H  
ATOM   1243  HG  LEU A  86      -4.347   6.751   5.802  1.00  0.00           H  
ATOM   1244 HD11 LEU A  86      -3.198   4.459   5.123  1.00  0.00           H  
ATOM   1245 HD12 LEU A  86      -1.759   5.247   5.769  1.00  0.00           H  
ATOM   1246 HD13 LEU A  86      -3.174   5.015   6.796  1.00  0.00           H  
ATOM   1247 HD21 LEU A  86      -1.612   7.768   5.061  1.00  0.00           H  
ATOM   1248 HD22 LEU A  86      -2.938   8.625   5.846  1.00  0.00           H  
ATOM   1249 HD23 LEU A  86      -1.998   7.440   6.750  1.00  0.00           H  
ATOM   1250  N   GLY A  87      -4.610   7.064   1.149  1.00  0.00           N  
ATOM   1251  CA  GLY A  87      -4.559   7.128  -0.342  1.00  0.00           C  
ATOM   1252  C   GLY A  87      -5.815   6.480  -0.929  1.00  0.00           C  
ATOM   1253  O   GLY A  87      -6.070   5.308  -0.728  1.00  0.00           O  
ATOM   1254  H   GLY A  87      -5.017   6.288   1.591  1.00  0.00           H  
ATOM   1255  HA2 GLY A  87      -4.507   8.162  -0.655  1.00  0.00           H  
ATOM   1256  HA3 GLY A  87      -3.688   6.600  -0.696  1.00  0.00           H  
ATOM   1257  N   GLU A  88      -6.599   7.237  -1.655  1.00  0.00           N  
ATOM   1258  CA  GLU A  88      -7.841   6.674  -2.262  1.00  0.00           C  
ATOM   1259  C   GLU A  88      -8.055   7.288  -3.648  1.00  0.00           C  
ATOM   1260  O   GLU A  88      -8.514   6.575  -4.526  1.00  0.00           O  
ATOM   1261  CB  GLU A  88      -9.044   6.997  -1.369  1.00  0.00           C  
ATOM   1262  CG  GLU A  88      -9.070   8.498  -1.050  1.00  0.00           C  
ATOM   1263  CD  GLU A  88      -8.541   8.735   0.367  1.00  0.00           C  
ATOM   1264  OE1 GLU A  88      -8.905   7.975   1.249  1.00  0.00           O  
ATOM   1265  OE2 GLU A  88      -7.781   9.673   0.545  1.00  0.00           O  
ATOM   1266  OXT GLU A  88      -7.757   8.461  -3.808  1.00  0.00           O  
ATOM   1267  H   GLU A  88      -6.369   8.177  -1.801  1.00  0.00           H  
ATOM   1268  HA  GLU A  88      -7.741   5.604  -2.356  1.00  0.00           H  
ATOM   1269  HB2 GLU A  88      -9.953   6.724  -1.884  1.00  0.00           H  
ATOM   1270  HB3 GLU A  88      -8.969   6.435  -0.451  1.00  0.00           H  
ATOM   1271  HG2 GLU A  88      -8.452   9.030  -1.759  1.00  0.00           H  
ATOM   1272  HG3 GLU A  88     -10.085   8.861  -1.117  1.00  0.00           H  
TER    1273      GLU A  88                                                      
ENDMDL                                                                          
CONECT  180  197                                                                
CONECT  197  180  198  211                                                      
CONECT  198  197  199  209  212                                                 
CONECT  199  198  200  213  214                                                 
CONECT  200  199  201  204                                                      
CONECT  201  200  202  215                                                      
CONECT  202  201  203  216                                                      
CONECT  203  202  204  217                                                      
CONECT  204  200  203  205                                                      
CONECT  205  204  206  207  208                                                 
CONECT  206  205                                                                
CONECT  207  205                                                                
CONECT  208  205                                                                
CONECT  209  198  210  218                                                      
CONECT  210  209                                                                
CONECT  211  197                                                                
CONECT  212  198                                                                
CONECT  213  199                                                                
CONECT  214  199                                                                
CONECT  215  201                                                                
CONECT  216  202                                                                
CONECT  217  203                                                                
CONECT  218  209                                                                
MASTER      195    0    1    3    4    0    0    6  636    1   23    7          
END