HEADER    ACYLTRANSFERASE                         16-JAN-96   1GHK              
TITLE     SOLUTION STRUCTURE OF THE LIPOYL DOMAIN OF THE 2-OXOGLUTARATE         
TITLE    2 DEHYDROGENASE COMPLEX FROM AZOTOBACTER VINELAND II, NMR, 25          
TITLE    3 STRUCTURES                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: E2, THE DIHYDROLIPOAMIDE SUCCINYLTRANSFERASE COMPONENT OF  
COMPND   3 2-OXOGLUTARATE DEHYDROGENASE COMPLEX;                                
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: LIPOYL DOMAIN, RESIDUES 1-79;                              
COMPND   6 SYNONYM: E2;                                                         
COMPND   7 EC: 2.3.1.61;                                                        
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII;                         
SOURCE   3 ORGANISM_TAXID: 354;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    GLYCOLYSIS, TRANSFERASE, ACYLTRANSFERASE, LIPOYL                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    A.BERG,J.VERVOORT,A.DE KOK                                            
REVDAT   5   01-MAY-24 1GHK    1       REMARK                                   
REVDAT   4   29-NOV-17 1GHK    1       REMARK HELIX                             
REVDAT   3   24-FEB-09 1GHK    1       VERSN                                    
REVDAT   2   01-APR-03 1GHK    1       JRNL                                     
REVDAT   1   11-JAN-97 1GHK    0                                                
JRNL        AUTH   A.BERG,J.VERVOORT,A.DE KOK                                   
JRNL        TITL   SOLUTION STRUCTURE OF THE LIPOYL DOMAIN OF THE               
JRNL        TITL 2 2-OXOGLUTARATE DEHYDROGENASE COMPLEX FROM AZOTOBACTER        
JRNL        TITL 3 VINELANDII.                                                  
JRNL        REF    J.MOL.BIOL.                   V. 261   432 1996              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   8780784                                                      
JRNL        DOI    10.1006/JMBI.1996.0474                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.BERG,O.SMITS,A.DE KOK,J.VERVOORT                           
REMARK   1  TITL   SEQUENTIAL 1H AND 15N NUCLEAR MAGNETIC RESONANCE ASSIGNMENTS 
REMARK   1  TITL 2 AND SECONDARY STRUCTURE OF THE LIPOYL DOMAIN OF THE          
REMARK   1  TITL 3 2-OXOGLUTARATE DEHYDROGENASE COMPLEX FROM AZOTOBACTER        
REMARK   1  TITL 4 VINELANDII. EVIDENCE FOR HIGH STRUCTURAL SIMILARITY WITH THE 
REMARK   1  TITL 5 LIPOYL DOMAIN OF THE PYRUVATE DEHYDROGENASE COMPLEX          
REMARK   1  REF    EUR.J.BIOCHEM.                V. 234   148 1995              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1GHK 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_1000173575.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
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    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
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 PRO A  10     -159.93    -77.99                                   
REMARK 500  1 ALA A  19      -72.98    -96.86                                   
REMARK 500  1 ASP A  32       33.95     75.18                                   
REMARK 500  1 LEU A  34      156.97    -42.98                                   
REMARK 500  1 ILE A  35      -38.17   -139.11                                   
REMARK 500  1 THR A  40     -162.44   -107.54                                   
REMARK 500  1 LYS A  42       26.16   -142.79                                   
REMARK 500  1 ALA A  51      148.28    166.90                                   
REMARK 500  1 ALA A  56      -64.43    -95.13                                   
REMARK 500  1 GLU A  57      146.32   -179.17                                   
REMARK 500  2 GLU A  11       46.46    -85.33                                   
REMARK 500  2 SER A  12       39.21     39.25                                   
REMARK 500  2 ASP A  15     -169.63    163.74                                   
REMARK 500  2 ALA A  19      -73.14   -112.73                                   
REMARK 500  2 ARG A  31      156.23    -42.90                                   
REMARK 500  2 LEU A  34      153.56    -42.90                                   
REMARK 500  2 ILE A  35      -38.51   -139.08                                   
REMARK 500  2 ALA A  51      122.32   -175.45                                   
REMARK 500  2 ASP A  52      170.93    -55.14                                   
REMARK 500  2 ALA A  56      -65.42   -101.72                                   
REMARK 500  2 VAL A  66     -154.66   -116.68                                   
REMARK 500  3 PRO A  10     -163.08    -78.10                                   
REMARK 500  3 ASP A  15     -171.47    174.80                                   
REMARK 500  3 VAL A  18      162.87    -43.79                                   
REMARK 500  3 ALA A  19      -75.17   -108.11                                   
REMARK 500  3 ASP A  32       57.06     75.90                                   
REMARK 500  3 LEU A  34      162.25    -42.94                                   
REMARK 500  3 ILE A  35      -49.49   -141.52                                   
REMARK 500  3 THR A  40     -167.48   -115.80                                   
REMARK 500  3 ALA A  51      164.20    164.70                                   
REMARK 500  3 ASP A  52      170.95    -58.18                                   
REMARK 500  4 THR A   8      108.02    -44.17                                   
REMARK 500  4 PRO A  10     -159.44    -78.18                                   
REMARK 500  4 ASP A  15     -172.39    166.60                                   
REMARK 500  4 ALA A  19      -76.41   -108.96                                   
REMARK 500  4 ASP A  32       51.23     70.06                                   
REMARK 500  4 ILE A  35      -43.07   -134.97                                   
REMARK 500  4 ALA A  51      141.46    163.94                                   
REMARK 500  4 ASP A  52      170.97    -49.01                                   
REMARK 500  4 ILE A  55      172.25    -46.45                                   
REMARK 500  4 GLU A  57      138.78   -170.27                                   
REMARK 500  4 GLU A  77     -169.42    -74.49                                   
REMARK 500  5 PRO A  10     -159.96    -78.06                                   
REMARK 500  5 ASP A  15     -171.15    171.31                                   
REMARK 500  5 VAL A  18      160.07    -45.26                                   
REMARK 500  5 ALA A  19      -73.06   -106.16                                   
REMARK 500  5 ARG A  31      150.03    -42.73                                   
REMARK 500  5 ASP A  32       41.14     72.30                                   
REMARK 500  5 LEU A  34      164.69    -43.16                                   
REMARK 500  5 ILE A  35      -46.07   -139.52                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     287 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  31         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  31         0.17    SIDE CHAIN                              
REMARK 500  4 ARG A  31         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  31         0.27    SIDE CHAIN                              
REMARK 500  6 ARG A  31         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  31         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  31         0.27    SIDE CHAIN                              
REMARK 500  9 ARG A  31         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A  31         0.20    SIDE CHAIN                              
REMARK 500 11 ARG A  31         0.27    SIDE CHAIN                              
REMARK 500 12 ARG A  31         0.21    SIDE CHAIN                              
REMARK 500 13 ARG A  31         0.19    SIDE CHAIN                              
REMARK 500 14 ARG A  31         0.31    SIDE CHAIN                              
REMARK 500 15 ARG A  31         0.09    SIDE CHAIN                              
REMARK 500 16 ARG A  31         0.30    SIDE CHAIN                              
REMARK 500 17 ARG A  31         0.32    SIDE CHAIN                              
REMARK 500 18 ARG A  31         0.32    SIDE CHAIN                              
REMARK 500 19 ARG A  31         0.28    SIDE CHAIN                              
REMARK 500 20 ARG A  31         0.23    SIDE CHAIN                              
REMARK 500 21 ARG A  31         0.32    SIDE CHAIN                              
REMARK 500 22 ARG A  31         0.26    SIDE CHAIN                              
REMARK 500 23 ARG A  31         0.21    SIDE CHAIN                              
REMARK 500 24 ARG A  31         0.27    SIDE CHAIN                              
REMARK 500 25 ARG A  31         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1GHJ   RELATED DB: PDB                                   
DBREF  1GHK A    1    79  UNP    P20708   ODO2_AZOVI       2     80             
SEQRES   1 A   79  ALA ILE ASP ILE LYS ALA PRO THR PHE PRO GLU SER ILE          
SEQRES   2 A   79  ALA ASP GLY THR VAL ALA THR TRP HIS LYS LYS PRO GLY          
SEQRES   3 A   79  GLU ALA VAL LYS ARG ASP GLU LEU ILE VAL ASP ILE GLU          
SEQRES   4 A   79  THR ASP LYS VAL VAL MET GLU VAL LEU ALA GLU ALA ASP          
SEQRES   5 A   79  GLY VAL ILE ALA GLU ILE VAL LYS ASN GLU GLY ASP THR          
SEQRES   6 A   79  VAL LEU SER GLY GLU LEU LEU GLY LYS LEU THR GLU GLY          
SEQRES   7 A   79  GLY                                                          
SHEET    1   A 4 ILE A   2  LYS A   5  0                                        
SHEET    2   A 4 LEU A  71  THR A  76 -1  N  LEU A  75   O  ILE A   2           
SHEET    3   A 4 GLY A  53  ILE A  58 -1  O  VAL A  54   N  THR A  76           
SHEET    4   A 4 GLU A  27  VAL A  29 -1  N  VAL A  29   O  GLY A  53           
SHEET    1   B 4 VAL A  44  LEU A  48  0                                        
SHEET    2   B 4 LEU A  34  GLU A  39 -1  N  ILE A  38   O  MET A  45           
SHEET    3   B 4 GLY A  16  TRP A  21 -1  O  THR A  17   N  GLU A  39           
SHEET    4   B 4 ASP A  64  VAL A  66 -1  N  VAL A  66   O  GLY A  16           
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   1     -10.265  11.291   0.890  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.025   9.893   0.434  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.657   9.422   0.930  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.139   9.915   1.913  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.058   9.842  -1.095  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.144  11.346   1.921  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -9.584  11.928   0.427  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.232  11.577   0.641  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.794   9.248   0.832  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.802  10.533  -1.462  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.089  10.116  -1.485  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.306   8.842  -1.417  1.00  0.00           H  
ATOM     13  N   ILE A   2      -8.067   8.471   0.259  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -6.733   7.969   0.694  1.00  0.00           C  
ATOM     15  C   ILE A   2      -5.811   7.854  -0.521  1.00  0.00           C  
ATOM     16  O   ILE A   2      -6.050   7.074  -1.422  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -6.892   6.595   1.345  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -7.864   6.699   2.523  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -5.533   6.107   1.849  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -9.291   6.453   2.032  1.00  0.00           C  
ATOM     21  H   ILE A   2      -8.502   8.086  -0.530  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -6.304   8.658   1.407  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -7.278   5.895   0.618  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -7.606   5.961   3.269  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -7.800   7.686   2.957  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -4.747   6.579   1.278  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -5.423   6.363   2.893  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -5.469   5.035   1.733  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -9.344   6.642   0.970  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -9.568   5.428   2.229  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -9.969   7.116   2.549  1.00  0.00           H  
ATOM     32  N   ASP A   3      -4.758   8.624  -0.554  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -3.822   8.557  -1.712  1.00  0.00           C  
ATOM     34  C   ASP A   3      -2.751   7.498  -1.441  1.00  0.00           C  
ATOM     35  O   ASP A   3      -2.164   7.452  -0.378  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -3.154   9.920  -1.907  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -2.071   9.808  -2.981  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      -1.948   8.742  -3.562  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -1.383  10.790  -3.206  1.00  0.00           O  
ATOM     40  H   ASP A   3      -4.582   9.246   0.183  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -4.370   8.294  -2.604  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      -3.896  10.643  -2.216  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -2.704  10.237  -0.976  1.00  0.00           H  
ATOM     44  N   ILE A   4      -2.491   6.646  -2.395  1.00  0.00           N  
ATOM     45  CA  ILE A   4      -1.459   5.591  -2.191  1.00  0.00           C  
ATOM     46  C   ILE A   4      -0.153   6.020  -2.863  1.00  0.00           C  
ATOM     47  O   ILE A   4      -0.116   6.309  -4.043  1.00  0.00           O  
ATOM     48  CB  ILE A   4      -1.942   4.278  -2.808  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      -3.250   3.851  -2.136  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -0.885   3.193  -2.595  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      -3.896   2.725  -2.945  1.00  0.00           C  
ATOM     52  H   ILE A   4      -2.976   6.699  -3.245  1.00  0.00           H  
ATOM     53  HA  ILE A   4      -1.290   5.452  -1.133  1.00  0.00           H  
ATOM     54  HB  ILE A   4      -2.107   4.417  -3.866  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      -3.043   3.503  -1.134  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      -3.924   4.694  -2.093  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       0.089   3.652  -2.508  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -1.107   2.646  -1.691  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      -0.890   2.516  -3.436  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      -3.274   2.490  -3.796  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      -4.002   1.849  -2.323  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      -4.870   3.042  -3.289  1.00  0.00           H  
ATOM     63  N   LYS A   5       0.921   6.063  -2.122  1.00  0.00           N  
ATOM     64  CA  LYS A   5       2.222   6.473  -2.720  1.00  0.00           C  
ATOM     65  C   LYS A   5       3.253   5.361  -2.509  1.00  0.00           C  
ATOM     66  O   LYS A   5       2.986   4.369  -1.861  1.00  0.00           O  
ATOM     67  CB  LYS A   5       2.712   7.756  -2.046  1.00  0.00           C  
ATOM     68  CG  LYS A   5       1.529   8.702  -1.827  1.00  0.00           C  
ATOM     69  CD  LYS A   5       2.035  10.143  -1.748  1.00  0.00           C  
ATOM     70  CE  LYS A   5       1.245  11.017  -2.725  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       2.171  11.969  -3.400  1.00  0.00           N  
ATOM     72  H   LYS A   5       0.870   5.826  -1.172  1.00  0.00           H  
ATOM     73  HA  LYS A   5       2.094   6.648  -3.777  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       3.161   7.514  -1.093  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       3.443   8.238  -2.677  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       0.836   8.607  -2.651  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       1.029   8.447  -0.905  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       1.903  10.516  -0.742  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       3.082  10.172  -2.009  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       0.770  10.390  -3.465  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       0.491  11.569  -2.184  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       3.004  11.453  -3.750  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       1.682  12.422  -4.198  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       2.473  12.698  -2.723  1.00  0.00           H  
ATOM     85  N   ALA A   6       4.429   5.520  -3.051  1.00  0.00           N  
ATOM     86  CA  ALA A   6       5.475   4.472  -2.880  1.00  0.00           C  
ATOM     87  C   ALA A   6       6.125   4.619  -1.501  1.00  0.00           C  
ATOM     88  O   ALA A   6       6.027   5.658  -0.879  1.00  0.00           O  
ATOM     89  CB  ALA A   6       6.541   4.635  -3.966  1.00  0.00           C  
ATOM     90  H   ALA A   6       4.625   6.328  -3.569  1.00  0.00           H  
ATOM     91  HA  ALA A   6       5.023   3.495  -2.963  1.00  0.00           H  
ATOM     92  HB1 ALA A   6       6.768   5.683  -4.094  1.00  0.00           H  
ATOM     93  HB2 ALA A   6       7.436   4.105  -3.674  1.00  0.00           H  
ATOM     94  HB3 ALA A   6       6.171   4.230  -4.897  1.00  0.00           H  
ATOM     95  N   PRO A   7       6.772   3.568  -1.066  1.00  0.00           N  
ATOM     96  CA  PRO A   7       7.454   3.539   0.239  1.00  0.00           C  
ATOM     97  C   PRO A   7       8.791   4.282   0.159  1.00  0.00           C  
ATOM     98  O   PRO A   7       9.218   4.700  -0.899  1.00  0.00           O  
ATOM     99  CB  PRO A   7       7.673   2.045   0.496  1.00  0.00           C  
ATOM    100  CG  PRO A   7       7.630   1.353  -0.888  1.00  0.00           C  
ATOM    101  CD  PRO A   7       6.882   2.311  -1.835  1.00  0.00           C  
ATOM    102  HA  PRO A   7       6.828   3.958   1.008  1.00  0.00           H  
ATOM    103  HB2 PRO A   7       8.636   1.888   0.964  1.00  0.00           H  
ATOM    104  HB3 PRO A   7       6.886   1.656   1.122  1.00  0.00           H  
ATOM    105  HG2 PRO A   7       8.635   1.182  -1.247  1.00  0.00           H  
ATOM    106  HG3 PRO A   7       7.095   0.419  -0.819  1.00  0.00           H  
ATOM    107  HD2 PRO A   7       7.453   2.467  -2.741  1.00  0.00           H  
ATOM    108  HD3 PRO A   7       5.899   1.927  -2.064  1.00  0.00           H  
ATOM    109  N   THR A   8       9.455   4.449   1.270  1.00  0.00           N  
ATOM    110  CA  THR A   8      10.762   5.164   1.256  1.00  0.00           C  
ATOM    111  C   THR A   8      11.896   4.151   1.083  1.00  0.00           C  
ATOM    112  O   THR A   8      11.922   3.119   1.724  1.00  0.00           O  
ATOM    113  CB  THR A   8      10.947   5.915   2.577  1.00  0.00           C  
ATOM    114  OG1 THR A   8       9.737   6.580   2.914  1.00  0.00           O  
ATOM    115  CG2 THR A   8      12.071   6.941   2.430  1.00  0.00           C  
ATOM    116  H   THR A   8       9.094   4.104   2.113  1.00  0.00           H  
ATOM    117  HA  THR A   8      10.780   5.867   0.437  1.00  0.00           H  
ATOM    118  HB  THR A   8      11.203   5.216   3.357  1.00  0.00           H  
ATOM    119  HG1 THR A   8       9.349   6.126   3.666  1.00  0.00           H  
ATOM    120 HG21 THR A   8      12.961   6.451   2.063  1.00  0.00           H  
ATOM    121 HG22 THR A   8      11.770   7.709   1.733  1.00  0.00           H  
ATOM    122 HG23 THR A   8      12.278   7.389   3.391  1.00  0.00           H  
ATOM    123  N   PHE A   9      12.834   4.437   0.222  1.00  0.00           N  
ATOM    124  CA  PHE A   9      13.964   3.490   0.009  1.00  0.00           C  
ATOM    125  C   PHE A   9      15.191   3.977   0.787  1.00  0.00           C  
ATOM    126  O   PHE A   9      15.314   5.150   1.076  1.00  0.00           O  
ATOM    127  CB  PHE A   9      14.300   3.424  -1.482  1.00  0.00           C  
ATOM    128  CG  PHE A   9      13.026   3.273  -2.279  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      12.286   2.086  -2.200  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      12.583   4.322  -3.096  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      11.104   1.946  -2.940  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      11.400   4.183  -3.835  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      10.661   2.995  -3.757  1.00  0.00           C  
ATOM    134  H   PHE A   9      12.794   5.275  -0.285  1.00  0.00           H  
ATOM    135  HA  PHE A   9      13.682   2.508   0.359  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      14.805   4.333  -1.779  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      14.942   2.574  -1.669  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      12.628   1.278  -1.570  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      13.153   5.237  -3.157  1.00  0.00           H  
ATOM    140  HE1 PHE A   9      10.534   1.031  -2.879  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      11.059   4.991  -4.465  1.00  0.00           H  
ATOM    142  HZ  PHE A   9       9.750   2.888  -4.327  1.00  0.00           H  
ATOM    143  N   PRO A  10      16.063   3.053   1.102  1.00  0.00           N  
ATOM    144  CA  PRO A  10      17.298   3.349   1.848  1.00  0.00           C  
ATOM    145  C   PRO A  10      18.347   3.971   0.922  1.00  0.00           C  
ATOM    146  O   PRO A  10      18.030   4.490  -0.130  1.00  0.00           O  
ATOM    147  CB  PRO A  10      17.754   1.974   2.345  1.00  0.00           C  
ATOM    148  CG  PRO A  10      17.101   0.932   1.406  1.00  0.00           C  
ATOM    149  CD  PRO A  10      15.899   1.629   0.742  1.00  0.00           C  
ATOM    150  HA  PRO A  10      17.094   3.996   2.686  1.00  0.00           H  
ATOM    151  HB2 PRO A  10      18.832   1.902   2.295  1.00  0.00           H  
ATOM    152  HB3 PRO A  10      17.416   1.814   3.357  1.00  0.00           H  
ATOM    153  HG2 PRO A  10      17.812   0.617   0.654  1.00  0.00           H  
ATOM    154  HG3 PRO A  10      16.760   0.081   1.975  1.00  0.00           H  
ATOM    155  HD2 PRO A  10      15.934   1.501  -0.332  1.00  0.00           H  
ATOM    156  HD3 PRO A  10      14.971   1.249   1.142  1.00  0.00           H  
ATOM    157  N   GLU A  11      19.594   3.922   1.305  1.00  0.00           N  
ATOM    158  CA  GLU A  11      20.660   4.510   0.446  1.00  0.00           C  
ATOM    159  C   GLU A  11      20.983   3.547  -0.698  1.00  0.00           C  
ATOM    160  O   GLU A  11      20.867   3.887  -1.859  1.00  0.00           O  
ATOM    161  CB  GLU A  11      21.918   4.745   1.285  1.00  0.00           C  
ATOM    162  CG  GLU A  11      21.841   6.121   1.948  1.00  0.00           C  
ATOM    163  CD  GLU A  11      22.506   6.064   3.324  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      22.127   5.209   4.108  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      23.383   6.875   3.571  1.00  0.00           O  
ATOM    166  H   GLU A  11      19.829   3.499   2.157  1.00  0.00           H  
ATOM    167  HA  GLU A  11      20.318   5.450   0.040  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      21.991   3.981   2.045  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      22.789   4.703   0.648  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      22.351   6.847   1.331  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      20.806   6.408   2.062  1.00  0.00           H  
ATOM    172  N   SER A  12      21.389   2.348  -0.380  1.00  0.00           N  
ATOM    173  CA  SER A  12      21.722   1.363  -1.445  1.00  0.00           C  
ATOM    174  C   SER A  12      20.666   1.425  -2.551  1.00  0.00           C  
ATOM    175  O   SER A  12      20.983   1.436  -3.724  1.00  0.00           O  
ATOM    176  CB  SER A  12      21.750  -0.044  -0.846  1.00  0.00           C  
ATOM    177  OG  SER A  12      21.915  -0.995  -1.890  1.00  0.00           O  
ATOM    178  H   SER A  12      21.478   2.096   0.561  1.00  0.00           H  
ATOM    179  HA  SER A  12      22.691   1.596  -1.857  1.00  0.00           H  
ATOM    180  HB2 SER A  12      22.574  -0.128  -0.156  1.00  0.00           H  
ATOM    181  HB3 SER A  12      20.820  -0.229  -0.321  1.00  0.00           H  
ATOM    182  HG  SER A  12      21.077  -1.445  -2.016  1.00  0.00           H  
ATOM    183  N   ILE A  13      19.414   1.465  -2.187  1.00  0.00           N  
ATOM    184  CA  ILE A  13      18.340   1.527  -3.219  1.00  0.00           C  
ATOM    185  C   ILE A  13      17.777   2.947  -3.284  1.00  0.00           C  
ATOM    186  O   ILE A  13      17.543   3.580  -2.274  1.00  0.00           O  
ATOM    187  CB  ILE A  13      17.221   0.551  -2.849  1.00  0.00           C  
ATOM    188  CG1 ILE A  13      17.780  -0.874  -2.813  1.00  0.00           C  
ATOM    189  CG2 ILE A  13      16.106   0.634  -3.892  1.00  0.00           C  
ATOM    190  CD1 ILE A  13      18.173  -1.304  -4.228  1.00  0.00           C  
ATOM    191  H   ILE A  13      19.179   1.455  -1.236  1.00  0.00           H  
ATOM    192  HA  ILE A  13      18.750   1.257  -4.181  1.00  0.00           H  
ATOM    193  HB  ILE A  13      16.826   0.809  -1.877  1.00  0.00           H  
ATOM    194 HG12 ILE A  13      18.648  -0.904  -2.172  1.00  0.00           H  
ATOM    195 HG13 ILE A  13      17.026  -1.546  -2.432  1.00  0.00           H  
ATOM    196 HG21 ILE A  13      16.496   1.061  -4.804  1.00  0.00           H  
ATOM    197 HG22 ILE A  13      15.726  -0.357  -4.092  1.00  0.00           H  
ATOM    198 HG23 ILE A  13      15.307   1.257  -3.516  1.00  0.00           H  
ATOM    199 HD11 ILE A  13      17.333  -1.166  -4.893  1.00  0.00           H  
ATOM    200 HD12 ILE A  13      19.004  -0.703  -4.568  1.00  0.00           H  
ATOM    201 HD13 ILE A  13      18.460  -2.345  -4.221  1.00  0.00           H  
ATOM    202  N   ALA A  14      17.557   3.454  -4.467  1.00  0.00           N  
ATOM    203  CA  ALA A  14      17.009   4.834  -4.595  1.00  0.00           C  
ATOM    204  C   ALA A  14      15.661   4.782  -5.317  1.00  0.00           C  
ATOM    205  O   ALA A  14      15.167   5.780  -5.803  1.00  0.00           O  
ATOM    206  CB  ALA A  14      17.984   5.698  -5.398  1.00  0.00           C  
ATOM    207  H   ALA A  14      17.752   2.928  -5.270  1.00  0.00           H  
ATOM    208  HA  ALA A  14      16.874   5.261  -3.612  1.00  0.00           H  
ATOM    209  HB1 ALA A  14      18.707   5.063  -5.889  1.00  0.00           H  
ATOM    210  HB2 ALA A  14      17.438   6.262  -6.139  1.00  0.00           H  
ATOM    211  HB3 ALA A  14      18.495   6.377  -4.732  1.00  0.00           H  
ATOM    212  N   ASP A  15      15.061   3.625  -5.391  1.00  0.00           N  
ATOM    213  CA  ASP A  15      13.746   3.511  -6.082  1.00  0.00           C  
ATOM    214  C   ASP A  15      13.139   2.135  -5.798  1.00  0.00           C  
ATOM    215  O   ASP A  15      13.628   1.389  -4.974  1.00  0.00           O  
ATOM    216  CB  ASP A  15      13.945   3.678  -7.590  1.00  0.00           C  
ATOM    217  CG  ASP A  15      15.293   3.080  -7.997  1.00  0.00           C  
ATOM    218  OD1 ASP A  15      16.304   3.567  -7.516  1.00  0.00           O  
ATOM    219  OD2 ASP A  15      15.292   2.147  -8.782  1.00  0.00           O  
ATOM    220  H   ASP A  15      15.476   2.832  -4.993  1.00  0.00           H  
ATOM    221  HA  ASP A  15      13.081   4.280  -5.719  1.00  0.00           H  
ATOM    222  HB2 ASP A  15      13.151   3.169  -8.116  1.00  0.00           H  
ATOM    223  HB3 ASP A  15      13.929   4.728  -7.841  1.00  0.00           H  
ATOM    224  N   GLY A  16      12.076   1.795  -6.474  1.00  0.00           N  
ATOM    225  CA  GLY A  16      11.438   0.468  -6.242  1.00  0.00           C  
ATOM    226  C   GLY A  16      10.799  -0.027  -7.540  1.00  0.00           C  
ATOM    227  O   GLY A  16      11.002   0.537  -8.597  1.00  0.00           O  
ATOM    228  H   GLY A  16      11.697   2.412  -7.134  1.00  0.00           H  
ATOM    229  HA2 GLY A  16      12.188  -0.239  -5.915  1.00  0.00           H  
ATOM    230  HA3 GLY A  16      10.676   0.562  -5.483  1.00  0.00           H  
ATOM    231  N   THR A  17      10.028  -1.077  -7.471  1.00  0.00           N  
ATOM    232  CA  THR A  17       9.377  -1.606  -8.702  1.00  0.00           C  
ATOM    233  C   THR A  17       8.047  -2.266  -8.333  1.00  0.00           C  
ATOM    234  O   THR A  17       7.981  -3.103  -7.455  1.00  0.00           O  
ATOM    235  CB  THR A  17      10.294  -2.640  -9.360  1.00  0.00           C  
ATOM    236  OG1 THR A  17      11.648  -2.253  -9.176  1.00  0.00           O  
ATOM    237  CG2 THR A  17       9.983  -2.722 -10.856  1.00  0.00           C  
ATOM    238  H   THR A  17       9.876  -1.518  -6.609  1.00  0.00           H  
ATOM    239  HA  THR A  17       9.197  -0.794  -9.391  1.00  0.00           H  
ATOM    240  HB  THR A  17      10.130  -3.606  -8.909  1.00  0.00           H  
ATOM    241  HG1 THR A  17      11.903  -1.702  -9.920  1.00  0.00           H  
ATOM    242 HG21 THR A  17       8.916  -2.814 -10.997  1.00  0.00           H  
ATOM    243 HG22 THR A  17      10.336  -1.827 -11.346  1.00  0.00           H  
ATOM    244 HG23 THR A  17      10.478  -3.584 -11.279  1.00  0.00           H  
ATOM    245  N   VAL A  18       6.986  -1.897  -8.997  1.00  0.00           N  
ATOM    246  CA  VAL A  18       5.662  -2.505  -8.683  1.00  0.00           C  
ATOM    247  C   VAL A  18       5.756  -4.026  -8.819  1.00  0.00           C  
ATOM    248  O   VAL A  18       6.573  -4.544  -9.554  1.00  0.00           O  
ATOM    249  CB  VAL A  18       4.611  -1.969  -9.657  1.00  0.00           C  
ATOM    250  CG1 VAL A  18       3.243  -2.558  -9.307  1.00  0.00           C  
ATOM    251  CG2 VAL A  18       4.550  -0.444  -9.551  1.00  0.00           C  
ATOM    252  H   VAL A  18       7.059  -1.221  -9.703  1.00  0.00           H  
ATOM    253  HA  VAL A  18       5.380  -2.250  -7.672  1.00  0.00           H  
ATOM    254  HB  VAL A  18       4.877  -2.252 -10.665  1.00  0.00           H  
ATOM    255 HG11 VAL A  18       3.245  -2.885  -8.278  1.00  0.00           H  
ATOM    256 HG12 VAL A  18       2.481  -1.805  -9.444  1.00  0.00           H  
ATOM    257 HG13 VAL A  18       3.038  -3.400  -9.952  1.00  0.00           H  
ATOM    258 HG21 VAL A  18       5.537  -0.033  -9.705  1.00  0.00           H  
ATOM    259 HG22 VAL A  18       3.878  -0.058 -10.303  1.00  0.00           H  
ATOM    260 HG23 VAL A  18       4.192  -0.165  -8.571  1.00  0.00           H  
ATOM    261  N   ALA A  19       4.925  -4.746  -8.116  1.00  0.00           N  
ATOM    262  CA  ALA A  19       4.969  -6.233  -8.206  1.00  0.00           C  
ATOM    263  C   ALA A  19       3.912  -6.717  -9.200  1.00  0.00           C  
ATOM    264  O   ALA A  19       4.224  -7.140 -10.295  1.00  0.00           O  
ATOM    265  CB  ALA A  19       4.687  -6.835  -6.828  1.00  0.00           C  
ATOM    266  H   ALA A  19       4.273  -4.310  -7.529  1.00  0.00           H  
ATOM    267  HA  ALA A  19       5.947  -6.544  -8.541  1.00  0.00           H  
ATOM    268  HB1 ALA A  19       4.721  -6.056  -6.081  1.00  0.00           H  
ATOM    269  HB2 ALA A  19       3.708  -7.292  -6.828  1.00  0.00           H  
ATOM    270  HB3 ALA A  19       5.433  -7.583  -6.602  1.00  0.00           H  
ATOM    271  N   THR A  20       2.662  -6.659  -8.828  1.00  0.00           N  
ATOM    272  CA  THR A  20       1.588  -7.117  -9.753  1.00  0.00           C  
ATOM    273  C   THR A  20       0.250  -6.510  -9.325  1.00  0.00           C  
ATOM    274  O   THR A  20      -0.112  -6.536  -8.166  1.00  0.00           O  
ATOM    275  CB  THR A  20       1.493  -8.644  -9.705  1.00  0.00           C  
ATOM    276  OG1 THR A  20       2.637  -9.208 -10.331  1.00  0.00           O  
ATOM    277  CG2 THR A  20       0.231  -9.103 -10.437  1.00  0.00           C  
ATOM    278  H   THR A  20       2.430  -6.315  -7.940  1.00  0.00           H  
ATOM    279  HA  THR A  20       1.821  -6.803 -10.759  1.00  0.00           H  
ATOM    280  HB  THR A  20       1.446  -8.971  -8.678  1.00  0.00           H  
ATOM    281  HG1 THR A  20       3.293  -9.378  -9.651  1.00  0.00           H  
ATOM    282 HG21 THR A  20      -0.196  -8.269 -10.975  1.00  0.00           H  
ATOM    283 HG22 THR A  20       0.484  -9.889 -11.133  1.00  0.00           H  
ATOM    284 HG23 THR A  20      -0.487  -9.473  -9.720  1.00  0.00           H  
ATOM    285  N   TRP A  21      -0.488  -5.964 -10.253  1.00  0.00           N  
ATOM    286  CA  TRP A  21      -1.796  -5.358  -9.908  1.00  0.00           C  
ATOM    287  C   TRP A  21      -2.895  -6.417 -10.017  1.00  0.00           C  
ATOM    288  O   TRP A  21      -3.574  -6.518 -11.020  1.00  0.00           O  
ATOM    289  CB  TRP A  21      -2.079  -4.222 -10.887  1.00  0.00           C  
ATOM    290  CG  TRP A  21      -1.544  -2.941 -10.335  1.00  0.00           C  
ATOM    291  CD1 TRP A  21      -0.362  -2.376 -10.679  1.00  0.00           C  
ATOM    292  CD2 TRP A  21      -2.148  -2.055  -9.350  1.00  0.00           C  
ATOM    293  NE1 TRP A  21      -0.206  -1.201  -9.965  1.00  0.00           N  
ATOM    294  CE2 TRP A  21      -1.277  -0.962  -9.136  1.00  0.00           C  
ATOM    295  CE3 TRP A  21      -3.355  -2.093  -8.628  1.00  0.00           C  
ATOM    296  CZ2 TRP A  21      -1.586   0.055  -8.242  1.00  0.00           C  
ATOM    297  CZ3 TRP A  21      -3.674  -1.066  -7.721  1.00  0.00           C  
ATOM    298  CH2 TRP A  21      -2.789   0.007  -7.529  1.00  0.00           C  
ATOM    299  H   TRP A  21      -0.183  -5.950 -11.181  1.00  0.00           H  
ATOM    300  HA  TRP A  21      -1.763  -4.969  -8.901  1.00  0.00           H  
ATOM    301  HB2 TRP A  21      -1.598  -4.435 -11.832  1.00  0.00           H  
ATOM    302  HB3 TRP A  21      -3.140  -4.138 -11.034  1.00  0.00           H  
ATOM    303  HD1 TRP A  21       0.343  -2.776 -11.393  1.00  0.00           H  
ATOM    304  HE1 TRP A  21       0.561  -0.596 -10.023  1.00  0.00           H  
ATOM    305  HE3 TRP A  21      -4.040  -2.915  -8.772  1.00  0.00           H  
ATOM    306  HZ2 TRP A  21      -0.897   0.875  -8.103  1.00  0.00           H  
ATOM    307  HZ3 TRP A  21      -4.602  -1.102  -7.171  1.00  0.00           H  
ATOM    308  HH2 TRP A  21      -3.036   0.795  -6.833  1.00  0.00           H  
ATOM    309  N   HIS A  22      -3.070  -7.210  -8.995  1.00  0.00           N  
ATOM    310  CA  HIS A  22      -4.129  -8.271  -9.046  1.00  0.00           C  
ATOM    311  C   HIS A  22      -5.404  -7.689  -9.661  1.00  0.00           C  
ATOM    312  O   HIS A  22      -5.835  -8.095 -10.722  1.00  0.00           O  
ATOM    313  CB  HIS A  22      -4.446  -8.788  -7.635  1.00  0.00           C  
ATOM    314  CG  HIS A  22      -3.209  -8.729  -6.790  1.00  0.00           C  
ATOM    315  ND1 HIS A  22      -2.811  -7.562  -6.164  1.00  0.00           N  
ATOM    316  CD2 HIS A  22      -2.244  -9.660  -6.500  1.00  0.00           C  
ATOM    317  CE1 HIS A  22      -1.650  -7.811  -5.545  1.00  0.00           C  
ATOM    318  NE2 HIS A  22      -1.257  -9.077  -5.712  1.00  0.00           N  
ATOM    319  H   HIS A  22      -2.501  -7.109  -8.200  1.00  0.00           H  
ATOM    320  HA  HIS A  22      -3.782  -9.091  -9.658  1.00  0.00           H  
ATOM    321  HB2 HIS A  22      -5.215  -8.173  -7.190  1.00  0.00           H  
ATOM    322  HB3 HIS A  22      -4.791  -9.811  -7.696  1.00  0.00           H  
ATOM    323  HD1 HIS A  22      -3.292  -6.708  -6.172  1.00  0.00           H  
ATOM    324  HD2 HIS A  22      -2.250 -10.688  -6.833  1.00  0.00           H  
ATOM    325  HE1 HIS A  22      -1.088  -7.068  -5.011  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.012  -6.741  -9.002  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -7.259  -6.136  -9.548  1.00  0.00           C  
ATOM    328  C   LYS A  23      -6.916  -4.852 -10.306  1.00  0.00           C  
ATOM    329  O   LYS A  23      -5.768  -4.468 -10.410  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -8.214  -5.809  -8.397  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -9.427  -6.739  -8.459  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -8.992  -8.168  -8.129  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -9.138  -9.047  -9.372  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -7.947  -9.935  -9.496  1.00  0.00           N  
ATOM    335  H   LYS A  23      -5.649  -6.428  -8.147  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -7.734  -6.835 -10.221  1.00  0.00           H  
ATOM    337  HB2 LYS A  23      -7.702  -5.945  -7.456  1.00  0.00           H  
ATOM    338  HB3 LYS A  23      -8.543  -4.784  -8.483  1.00  0.00           H  
ATOM    339  HG2 LYS A  23     -10.167  -6.412  -7.744  1.00  0.00           H  
ATOM    340  HG3 LYS A  23      -9.849  -6.714  -9.452  1.00  0.00           H  
ATOM    341  HD2 LYS A  23      -7.960  -8.165  -7.808  1.00  0.00           H  
ATOM    342  HD3 LYS A  23      -9.614  -8.560  -7.338  1.00  0.00           H  
ATOM    343  HE2 LYS A  23     -10.029  -9.651  -9.284  1.00  0.00           H  
ATOM    344  HE3 LYS A  23      -9.213  -8.421 -10.249  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23      -7.383  -9.881  -8.623  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23      -8.259 -10.915  -9.648  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23      -7.369  -9.628 -10.303  1.00  0.00           H  
ATOM    348  N   LYS A  24      -7.904  -4.185 -10.838  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -7.638  -2.927 -11.590  1.00  0.00           C  
ATOM    350  C   LYS A  24      -8.491  -1.795 -11.010  1.00  0.00           C  
ATOM    351  O   LYS A  24      -9.387  -2.036 -10.225  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -7.994  -3.130 -13.064  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.711  -3.207 -13.894  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -6.840  -4.323 -14.932  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -5.900  -5.473 -14.567  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -5.901  -6.483 -15.662  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.823  -4.513 -10.742  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -6.593  -2.669 -11.505  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -8.552  -4.048 -13.176  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -8.593  -2.300 -13.407  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -6.550  -2.264 -14.396  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -5.874  -3.418 -13.245  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -7.860  -4.682 -14.950  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -6.576  -3.941 -15.907  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -4.899  -5.090 -14.430  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -6.237  -5.935 -13.650  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -6.871  -6.617 -16.011  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -5.295  -6.150 -16.440  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -5.537  -7.387 -15.301  1.00  0.00           H  
ATOM    370  N   PRO A  25      -8.185  -0.591 -11.420  1.00  0.00           N  
ATOM    371  CA  PRO A  25      -8.906   0.611 -10.964  1.00  0.00           C  
ATOM    372  C   PRO A  25     -10.259   0.723 -11.673  1.00  0.00           C  
ATOM    373  O   PRO A  25     -10.336   0.750 -12.885  1.00  0.00           O  
ATOM    374  CB  PRO A  25      -7.979   1.761 -11.369  1.00  0.00           C  
ATOM    375  CG  PRO A  25      -7.083   1.217 -12.507  1.00  0.00           C  
ATOM    376  CD  PRO A  25      -7.093  -0.317 -12.376  1.00  0.00           C  
ATOM    377  HA  PRO A  25      -9.034   0.598  -9.894  1.00  0.00           H  
ATOM    378  HB2 PRO A  25      -8.563   2.601 -11.719  1.00  0.00           H  
ATOM    379  HB3 PRO A  25      -7.366   2.056 -10.532  1.00  0.00           H  
ATOM    380  HG2 PRO A  25      -7.485   1.514 -13.466  1.00  0.00           H  
ATOM    381  HG3 PRO A  25      -6.076   1.586 -12.395  1.00  0.00           H  
ATOM    382  HD2 PRO A  25      -7.298  -0.777 -13.332  1.00  0.00           H  
ATOM    383  HD3 PRO A  25      -6.154  -0.669 -11.979  1.00  0.00           H  
ATOM    384  N   GLY A  26     -11.327   0.786 -10.925  1.00  0.00           N  
ATOM    385  CA  GLY A  26     -12.673   0.895 -11.555  1.00  0.00           C  
ATOM    386  C   GLY A  26     -13.488  -0.359 -11.237  1.00  0.00           C  
ATOM    387  O   GLY A  26     -14.525  -0.603 -11.822  1.00  0.00           O  
ATOM    388  H   GLY A  26     -11.243   0.761  -9.949  1.00  0.00           H  
ATOM    389  HA2 GLY A  26     -13.183   1.767 -11.166  1.00  0.00           H  
ATOM    390  HA3 GLY A  26     -12.563   0.986 -12.626  1.00  0.00           H  
ATOM    391  N   GLU A  27     -13.029  -1.158 -10.312  1.00  0.00           N  
ATOM    392  CA  GLU A  27     -13.778  -2.396  -9.957  1.00  0.00           C  
ATOM    393  C   GLU A  27     -14.209  -2.328  -8.491  1.00  0.00           C  
ATOM    394  O   GLU A  27     -14.058  -1.316  -7.835  1.00  0.00           O  
ATOM    395  CB  GLU A  27     -12.877  -3.615 -10.168  1.00  0.00           C  
ATOM    396  CG  GLU A  27     -12.210  -3.526 -11.542  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -12.678  -4.692 -12.414  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -13.107  -5.689 -11.855  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -12.600  -4.569 -13.625  1.00  0.00           O  
ATOM    400  H   GLU A  27     -12.191  -0.943  -9.852  1.00  0.00           H  
ATOM    401  HA  GLU A  27     -14.652  -2.481 -10.586  1.00  0.00           H  
ATOM    402  HB2 GLU A  27     -12.119  -3.639  -9.399  1.00  0.00           H  
ATOM    403  HB3 GLU A  27     -13.471  -4.515 -10.116  1.00  0.00           H  
ATOM    404  HG2 GLU A  27     -12.480  -2.592 -12.013  1.00  0.00           H  
ATOM    405  HG3 GLU A  27     -11.138  -3.574 -11.425  1.00  0.00           H  
ATOM    406  N   ALA A  28     -14.746  -3.398  -7.971  1.00  0.00           N  
ATOM    407  CA  ALA A  28     -15.187  -3.394  -6.547  1.00  0.00           C  
ATOM    408  C   ALA A  28     -14.113  -4.052  -5.679  1.00  0.00           C  
ATOM    409  O   ALA A  28     -13.349  -4.878  -6.138  1.00  0.00           O  
ATOM    410  CB  ALA A  28     -16.497  -4.174  -6.417  1.00  0.00           C  
ATOM    411  H   ALA A  28     -14.860  -4.204  -8.516  1.00  0.00           H  
ATOM    412  HA  ALA A  28     -15.340  -2.376  -6.221  1.00  0.00           H  
ATOM    413  HB1 ALA A  28     -16.656  -4.762  -7.308  1.00  0.00           H  
ATOM    414  HB2 ALA A  28     -16.442  -4.828  -5.559  1.00  0.00           H  
ATOM    415  HB3 ALA A  28     -17.316  -3.482  -6.290  1.00  0.00           H  
ATOM    416  N   VAL A  29     -14.047  -3.692  -4.426  1.00  0.00           N  
ATOM    417  CA  VAL A  29     -13.022  -4.297  -3.529  1.00  0.00           C  
ATOM    418  C   VAL A  29     -13.652  -4.605  -2.169  1.00  0.00           C  
ATOM    419  O   VAL A  29     -14.698  -4.089  -1.828  1.00  0.00           O  
ATOM    420  CB  VAL A  29     -11.864  -3.316  -3.344  1.00  0.00           C  
ATOM    421  CG1 VAL A  29     -12.413  -1.946  -2.944  1.00  0.00           C  
ATOM    422  CG2 VAL A  29     -10.932  -3.832  -2.245  1.00  0.00           C  
ATOM    423  H   VAL A  29     -14.672  -3.024  -4.075  1.00  0.00           H  
ATOM    424  HA  VAL A  29     -12.653  -5.212  -3.970  1.00  0.00           H  
ATOM    425  HB  VAL A  29     -11.316  -3.227  -4.271  1.00  0.00           H  
ATOM    426 HG11 VAL A  29     -12.986  -2.040  -2.033  1.00  0.00           H  
ATOM    427 HG12 VAL A  29     -11.593  -1.262  -2.784  1.00  0.00           H  
ATOM    428 HG13 VAL A  29     -13.049  -1.569  -3.731  1.00  0.00           H  
ATOM    429 HG21 VAL A  29     -10.628  -4.842  -2.474  1.00  0.00           H  
ATOM    430 HG22 VAL A  29     -10.059  -3.198  -2.187  1.00  0.00           H  
ATOM    431 HG23 VAL A  29     -11.450  -3.818  -1.297  1.00  0.00           H  
ATOM    432  N   LYS A  30     -13.025  -5.443  -1.390  1.00  0.00           N  
ATOM    433  CA  LYS A  30     -13.588  -5.782  -0.053  1.00  0.00           C  
ATOM    434  C   LYS A  30     -12.476  -5.737   0.996  1.00  0.00           C  
ATOM    435  O   LYS A  30     -11.451  -6.373   0.854  1.00  0.00           O  
ATOM    436  CB  LYS A  30     -14.192  -7.188  -0.096  1.00  0.00           C  
ATOM    437  CG  LYS A  30     -15.353  -7.276   0.896  1.00  0.00           C  
ATOM    438  CD  LYS A  30     -16.644  -7.603   0.143  1.00  0.00           C  
ATOM    439  CE  LYS A  30     -17.056  -9.046   0.438  1.00  0.00           C  
ATOM    440  NZ  LYS A  30     -16.692  -9.913  -0.718  1.00  0.00           N  
ATOM    441  H   LYS A  30     -12.182  -5.849  -1.684  1.00  0.00           H  
ATOM    442  HA  LYS A  30     -14.356  -5.069   0.205  1.00  0.00           H  
ATOM    443  HB2 LYS A  30     -14.553  -7.394  -1.094  1.00  0.00           H  
ATOM    444  HB3 LYS A  30     -13.437  -7.912   0.171  1.00  0.00           H  
ATOM    445  HG2 LYS A  30     -15.150  -8.053   1.619  1.00  0.00           H  
ATOM    446  HG3 LYS A  30     -15.465  -6.330   1.404  1.00  0.00           H  
ATOM    447  HD2 LYS A  30     -17.427  -6.931   0.464  1.00  0.00           H  
ATOM    448  HD3 LYS A  30     -16.482  -7.487  -0.918  1.00  0.00           H  
ATOM    449  HE2 LYS A  30     -16.544  -9.393   1.323  1.00  0.00           H  
ATOM    450  HE3 LYS A  30     -18.123  -9.090   0.600  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30     -15.777  -9.609  -1.106  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30     -16.622 -10.901  -0.403  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30     -17.425  -9.834  -1.454  1.00  0.00           H  
ATOM    454  N   ARG A  31     -12.669  -4.986   2.047  1.00  0.00           N  
ATOM    455  CA  ARG A  31     -11.626  -4.896   3.104  1.00  0.00           C  
ATOM    456  C   ARG A  31     -11.059  -6.289   3.388  1.00  0.00           C  
ATOM    457  O   ARG A  31     -11.756  -7.281   3.306  1.00  0.00           O  
ATOM    458  CB  ARG A  31     -12.244  -4.327   4.383  1.00  0.00           C  
ATOM    459  CG  ARG A  31     -11.166  -4.203   5.461  1.00  0.00           C  
ATOM    460  CD  ARG A  31     -11.759  -3.536   6.703  1.00  0.00           C  
ATOM    461  NE  ARG A  31     -12.729  -4.464   7.350  1.00  0.00           N  
ATOM    462  CZ  ARG A  31     -12.558  -4.823   8.593  1.00  0.00           C  
ATOM    463  NH1 ARG A  31     -12.934  -4.030   9.559  1.00  0.00           N  
ATOM    464  NH2 ARG A  31     -12.013  -5.975   8.870  1.00  0.00           N  
ATOM    465  H   ARG A  31     -13.501  -4.480   2.139  1.00  0.00           H  
ATOM    466  HA  ARG A  31     -10.834  -4.246   2.769  1.00  0.00           H  
ATOM    467  HB2 ARG A  31     -12.663  -3.352   4.178  1.00  0.00           H  
ATOM    468  HB3 ARG A  31     -13.024  -4.988   4.731  1.00  0.00           H  
ATOM    469  HG2 ARG A  31     -10.801  -5.187   5.720  1.00  0.00           H  
ATOM    470  HG3 ARG A  31     -10.350  -3.603   5.088  1.00  0.00           H  
ATOM    471  HD2 ARG A  31     -10.967  -3.301   7.399  1.00  0.00           H  
ATOM    472  HD3 ARG A  31     -12.267  -2.627   6.415  1.00  0.00           H  
ATOM    473  HE  ARG A  31     -13.495  -4.804   6.843  1.00  0.00           H  
ATOM    474 HH11 ARG A  31     -13.352  -3.146   9.347  1.00  0.00           H  
ATOM    475 HH12 ARG A  31     -12.803  -4.305  10.512  1.00  0.00           H  
ATOM    476 HH21 ARG A  31     -11.725  -6.583   8.130  1.00  0.00           H  
ATOM    477 HH22 ARG A  31     -11.882  -6.251   9.823  1.00  0.00           H  
ATOM    478  N   ASP A  32      -9.801  -6.371   3.722  1.00  0.00           N  
ATOM    479  CA  ASP A  32      -9.192  -7.700   4.010  1.00  0.00           C  
ATOM    480  C   ASP A  32      -8.959  -8.450   2.697  1.00  0.00           C  
ATOM    481  O   ASP A  32      -9.066  -9.659   2.634  1.00  0.00           O  
ATOM    482  CB  ASP A  32     -10.135  -8.511   4.901  1.00  0.00           C  
ATOM    483  CG  ASP A  32      -9.326  -9.518   5.720  1.00  0.00           C  
ATOM    484  OD1 ASP A  32      -8.659  -9.096   6.650  1.00  0.00           O  
ATOM    485  OD2 ASP A  32      -9.386 -10.695   5.402  1.00  0.00           O  
ATOM    486  H   ASP A  32      -9.256  -5.559   3.783  1.00  0.00           H  
ATOM    487  HA  ASP A  32      -8.248  -7.562   4.517  1.00  0.00           H  
ATOM    488  HB2 ASP A  32     -10.662  -7.844   5.568  1.00  0.00           H  
ATOM    489  HB3 ASP A  32     -10.847  -9.040   4.284  1.00  0.00           H  
ATOM    490  N   GLU A  33      -8.642  -7.743   1.647  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -8.404  -8.416   0.339  1.00  0.00           C  
ATOM    492  C   GLU A  33      -7.198  -7.776  -0.351  1.00  0.00           C  
ATOM    493  O   GLU A  33      -7.162  -6.583  -0.578  1.00  0.00           O  
ATOM    494  CB  GLU A  33      -9.641  -8.260  -0.548  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -9.844  -9.535  -1.370  1.00  0.00           C  
ATOM    496  CD  GLU A  33     -10.805  -9.249  -2.525  1.00  0.00           C  
ATOM    497  OE1 GLU A  33     -10.771  -8.143  -3.039  1.00  0.00           O  
ATOM    498  OE2 GLU A  33     -11.559 -10.142  -2.877  1.00  0.00           O  
ATOM    499  H   GLU A  33      -8.562  -6.769   1.719  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -8.209  -9.465   0.505  1.00  0.00           H  
ATOM    501  HB2 GLU A  33     -10.509  -8.089   0.072  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -9.503  -7.423  -1.214  1.00  0.00           H  
ATOM    503  HG2 GLU A  33      -8.893  -9.863  -1.764  1.00  0.00           H  
ATOM    504  HG3 GLU A  33     -10.259 -10.307  -0.741  1.00  0.00           H  
ATOM    505  N   LEU A  34      -6.208  -8.560  -0.685  1.00  0.00           N  
ATOM    506  CA  LEU A  34      -5.005  -8.000  -1.359  1.00  0.00           C  
ATOM    507  C   LEU A  34      -5.439  -7.000  -2.432  1.00  0.00           C  
ATOM    508  O   LEU A  34      -6.548  -7.047  -2.926  1.00  0.00           O  
ATOM    509  CB  LEU A  34      -4.212  -9.136  -2.009  1.00  0.00           C  
ATOM    510  CG  LEU A  34      -2.933  -8.576  -2.631  1.00  0.00           C  
ATOM    511  CD1 LEU A  34      -2.083  -7.915  -1.544  1.00  0.00           C  
ATOM    512  CD2 LEU A  34      -2.139  -9.715  -3.274  1.00  0.00           C  
ATOM    513  H   LEU A  34      -6.256  -9.518  -0.491  1.00  0.00           H  
ATOM    514  HA  LEU A  34      -4.387  -7.502  -0.629  1.00  0.00           H  
ATOM    515  HB2 LEU A  34      -3.957  -9.871  -1.259  1.00  0.00           H  
ATOM    516  HB3 LEU A  34      -4.812  -9.599  -2.778  1.00  0.00           H  
ATOM    517  HG  LEU A  34      -3.189  -7.843  -3.383  1.00  0.00           H  
ATOM    518 HD11 LEU A  34      -2.445  -8.214  -0.572  1.00  0.00           H  
ATOM    519 HD12 LEU A  34      -1.053  -8.223  -1.655  1.00  0.00           H  
ATOM    520 HD13 LEU A  34      -2.149  -6.841  -1.638  1.00  0.00           H  
ATOM    521 HD21 LEU A  34      -2.092 -10.551  -2.592  1.00  0.00           H  
ATOM    522 HD22 LEU A  34      -2.627 -10.023  -4.187  1.00  0.00           H  
ATOM    523 HD23 LEU A  34      -1.139  -9.376  -3.498  1.00  0.00           H  
ATOM    524  N   ILE A  35      -4.574  -6.093  -2.797  1.00  0.00           N  
ATOM    525  CA  ILE A  35      -4.941  -5.091  -3.837  1.00  0.00           C  
ATOM    526  C   ILE A  35      -3.757  -4.872  -4.781  1.00  0.00           C  
ATOM    527  O   ILE A  35      -3.923  -4.711  -5.973  1.00  0.00           O  
ATOM    528  CB  ILE A  35      -5.307  -3.768  -3.163  1.00  0.00           C  
ATOM    529  CG1 ILE A  35      -6.587  -3.951  -2.344  1.00  0.00           C  
ATOM    530  CG2 ILE A  35      -5.535  -2.696  -4.230  1.00  0.00           C  
ATOM    531  CD1 ILE A  35      -7.740  -4.330  -3.276  1.00  0.00           C  
ATOM    532  H   ILE A  35      -3.684  -6.070  -2.387  1.00  0.00           H  
ATOM    533  HA  ILE A  35      -5.787  -5.453  -4.402  1.00  0.00           H  
ATOM    534  HB  ILE A  35      -4.501  -3.461  -2.512  1.00  0.00           H  
ATOM    535 HG12 ILE A  35      -6.439  -4.736  -1.616  1.00  0.00           H  
ATOM    536 HG13 ILE A  35      -6.826  -3.028  -1.837  1.00  0.00           H  
ATOM    537 HG21 ILE A  35      -6.249  -3.057  -4.956  1.00  0.00           H  
ATOM    538 HG22 ILE A  35      -5.918  -1.800  -3.765  1.00  0.00           H  
ATOM    539 HG23 ILE A  35      -4.600  -2.475  -4.724  1.00  0.00           H  
ATOM    540 HD11 ILE A  35      -7.824  -3.593  -4.062  1.00  0.00           H  
ATOM    541 HD12 ILE A  35      -7.548  -5.299  -3.711  1.00  0.00           H  
ATOM    542 HD13 ILE A  35      -8.661  -4.363  -2.714  1.00  0.00           H  
ATOM    543  N   VAL A  36      -2.561  -4.863  -4.258  1.00  0.00           N  
ATOM    544  CA  VAL A  36      -1.371  -4.653  -5.129  1.00  0.00           C  
ATOM    545  C   VAL A  36      -0.101  -5.012  -4.355  1.00  0.00           C  
ATOM    546  O   VAL A  36       0.037  -4.699  -3.189  1.00  0.00           O  
ATOM    547  CB  VAL A  36      -1.307  -3.188  -5.561  1.00  0.00           C  
ATOM    548  CG1 VAL A  36      -1.221  -2.293  -4.323  1.00  0.00           C  
ATOM    549  CG2 VAL A  36      -0.070  -2.968  -6.435  1.00  0.00           C  
ATOM    550  H   VAL A  36      -2.447  -4.994  -3.293  1.00  0.00           H  
ATOM    551  HA  VAL A  36      -1.449  -5.283  -6.003  1.00  0.00           H  
ATOM    552  HB  VAL A  36      -2.196  -2.939  -6.123  1.00  0.00           H  
ATOM    553 HG11 VAL A  36      -0.342  -2.553  -3.752  1.00  0.00           H  
ATOM    554 HG12 VAL A  36      -1.158  -1.259  -4.629  1.00  0.00           H  
ATOM    555 HG13 VAL A  36      -2.101  -2.435  -3.714  1.00  0.00           H  
ATOM    556 HG21 VAL A  36       0.454  -3.904  -6.558  1.00  0.00           H  
ATOM    557 HG22 VAL A  36      -0.374  -2.595  -7.401  1.00  0.00           H  
ATOM    558 HG23 VAL A  36       0.582  -2.250  -5.960  1.00  0.00           H  
ATOM    559  N   ASP A  37       0.830  -5.665  -4.995  1.00  0.00           N  
ATOM    560  CA  ASP A  37       2.091  -6.042  -4.297  1.00  0.00           C  
ATOM    561  C   ASP A  37       3.185  -5.029  -4.640  1.00  0.00           C  
ATOM    562  O   ASP A  37       3.113  -4.337  -5.636  1.00  0.00           O  
ATOM    563  CB  ASP A  37       2.527  -7.437  -4.750  1.00  0.00           C  
ATOM    564  CG  ASP A  37       1.905  -8.490  -3.831  1.00  0.00           C  
ATOM    565  OD1 ASP A  37       0.733  -8.359  -3.520  1.00  0.00           O  
ATOM    566  OD2 ASP A  37       2.612  -9.411  -3.454  1.00  0.00           O  
ATOM    567  H   ASP A  37       0.700  -5.907  -5.936  1.00  0.00           H  
ATOM    568  HA  ASP A  37       1.925  -6.046  -3.230  1.00  0.00           H  
ATOM    569  HB2 ASP A  37       2.198  -7.605  -5.766  1.00  0.00           H  
ATOM    570  HB3 ASP A  37       3.603  -7.512  -4.703  1.00  0.00           H  
ATOM    571  N   ILE A  38       4.197  -4.934  -3.822  1.00  0.00           N  
ATOM    572  CA  ILE A  38       5.293  -3.964  -4.103  1.00  0.00           C  
ATOM    573  C   ILE A  38       6.634  -4.700  -4.126  1.00  0.00           C  
ATOM    574  O   ILE A  38       6.799  -5.729  -3.502  1.00  0.00           O  
ATOM    575  CB  ILE A  38       5.318  -2.894  -3.010  1.00  0.00           C  
ATOM    576  CG1 ILE A  38       3.929  -2.264  -2.884  1.00  0.00           C  
ATOM    577  CG2 ILE A  38       6.336  -1.812  -3.378  1.00  0.00           C  
ATOM    578  CD1 ILE A  38       3.815  -1.546  -1.537  1.00  0.00           C  
ATOM    579  H   ILE A  38       4.237  -5.501  -3.023  1.00  0.00           H  
ATOM    580  HA  ILE A  38       5.123  -3.496  -5.061  1.00  0.00           H  
ATOM    581  HB  ILE A  38       5.598  -3.346  -2.070  1.00  0.00           H  
ATOM    582 HG12 ILE A  38       3.782  -1.554  -3.685  1.00  0.00           H  
ATOM    583 HG13 ILE A  38       3.177  -3.035  -2.943  1.00  0.00           H  
ATOM    584 HG21 ILE A  38       6.102  -1.415  -4.354  1.00  0.00           H  
ATOM    585 HG22 ILE A  38       6.297  -1.018  -2.647  1.00  0.00           H  
ATOM    586 HG23 ILE A  38       7.327  -2.240  -3.392  1.00  0.00           H  
ATOM    587 HD11 ILE A  38       4.802  -1.382  -1.132  1.00  0.00           H  
ATOM    588 HD12 ILE A  38       3.321  -0.596  -1.677  1.00  0.00           H  
ATOM    589 HD13 ILE A  38       3.241  -2.154  -0.853  1.00  0.00           H  
ATOM    590  N   GLU A  39       7.594  -4.181  -4.841  1.00  0.00           N  
ATOM    591  CA  GLU A  39       8.923  -4.851  -4.903  1.00  0.00           C  
ATOM    592  C   GLU A  39       9.954  -4.009  -4.148  1.00  0.00           C  
ATOM    593  O   GLU A  39      10.154  -2.847  -4.439  1.00  0.00           O  
ATOM    594  CB  GLU A  39       9.355  -4.995  -6.364  1.00  0.00           C  
ATOM    595  CG  GLU A  39      10.257  -6.221  -6.512  1.00  0.00           C  
ATOM    596  CD  GLU A  39      10.509  -6.494  -7.996  1.00  0.00           C  
ATOM    597  OE1 GLU A  39       9.540  -6.617  -8.729  1.00  0.00           O  
ATOM    598  OE2 GLU A  39      11.665  -6.575  -8.376  1.00  0.00           O  
ATOM    599  H   GLU A  39       7.441  -3.349  -5.338  1.00  0.00           H  
ATOM    600  HA  GLU A  39       8.855  -5.829  -4.450  1.00  0.00           H  
ATOM    601  HB2 GLU A  39       8.480  -5.112  -6.988  1.00  0.00           H  
ATOM    602  HB3 GLU A  39       9.898  -4.112  -6.668  1.00  0.00           H  
ATOM    603  HG2 GLU A  39      11.198  -6.038  -6.014  1.00  0.00           H  
ATOM    604  HG3 GLU A  39       9.774  -7.079  -6.068  1.00  0.00           H  
ATOM    605  N   THR A  40      10.610  -4.587  -3.179  1.00  0.00           N  
ATOM    606  CA  THR A  40      11.627  -3.819  -2.406  1.00  0.00           C  
ATOM    607  C   THR A  40      13.028  -4.298  -2.790  1.00  0.00           C  
ATOM    608  O   THR A  40      13.220  -4.929  -3.810  1.00  0.00           O  
ATOM    609  CB  THR A  40      11.404  -4.042  -0.908  1.00  0.00           C  
ATOM    610  OG1 THR A  40      12.002  -5.270  -0.520  1.00  0.00           O  
ATOM    611  CG2 THR A  40       9.904  -4.086  -0.614  1.00  0.00           C  
ATOM    612  H   THR A  40      10.434  -5.526  -2.959  1.00  0.00           H  
ATOM    613  HA  THR A  40      11.531  -2.767  -2.632  1.00  0.00           H  
ATOM    614  HB  THR A  40      11.851  -3.232  -0.353  1.00  0.00           H  
ATOM    615  HG1 THR A  40      12.894  -5.084  -0.216  1.00  0.00           H  
ATOM    616 HG21 THR A  40       9.369  -3.561  -1.392  1.00  0.00           H  
ATOM    617 HG22 THR A  40       9.574  -5.114  -0.582  1.00  0.00           H  
ATOM    618 HG23 THR A  40       9.709  -3.616   0.338  1.00  0.00           H  
ATOM    619  N   ASP A  41      14.009  -4.000  -1.981  1.00  0.00           N  
ATOM    620  CA  ASP A  41      15.397  -4.435  -2.296  1.00  0.00           C  
ATOM    621  C   ASP A  41      15.381  -5.878  -2.805  1.00  0.00           C  
ATOM    622  O   ASP A  41      15.680  -6.145  -3.952  1.00  0.00           O  
ATOM    623  CB  ASP A  41      16.257  -4.349  -1.034  1.00  0.00           C  
ATOM    624  CG  ASP A  41      17.718  -4.115  -1.425  1.00  0.00           C  
ATOM    625  OD1 ASP A  41      17.985  -4.023  -2.612  1.00  0.00           O  
ATOM    626  OD2 ASP A  41      18.544  -4.031  -0.531  1.00  0.00           O  
ATOM    627  H   ASP A  41      13.832  -3.489  -1.166  1.00  0.00           H  
ATOM    628  HA  ASP A  41      15.809  -3.789  -3.055  1.00  0.00           H  
ATOM    629  HB2 ASP A  41      15.913  -3.530  -0.419  1.00  0.00           H  
ATOM    630  HB3 ASP A  41      16.179  -5.273  -0.481  1.00  0.00           H  
ATOM    631  N   LYS A  42      15.035  -6.810  -1.960  1.00  0.00           N  
ATOM    632  CA  LYS A  42      15.000  -8.235  -2.396  1.00  0.00           C  
ATOM    633  C   LYS A  42      13.818  -8.943  -1.731  1.00  0.00           C  
ATOM    634  O   LYS A  42      13.831 -10.142  -1.535  1.00  0.00           O  
ATOM    635  CB  LYS A  42      16.303  -8.925  -1.989  1.00  0.00           C  
ATOM    636  CG  LYS A  42      17.386  -8.629  -3.029  1.00  0.00           C  
ATOM    637  CD  LYS A  42      18.706  -8.322  -2.319  1.00  0.00           C  
ATOM    638  CE  LYS A  42      19.431  -9.631  -2.001  1.00  0.00           C  
ATOM    639  NZ  LYS A  42      20.892  -9.371  -1.869  1.00  0.00           N  
ATOM    640  H   LYS A  42      14.797  -6.574  -1.040  1.00  0.00           H  
ATOM    641  HA  LYS A  42      14.889  -8.280  -3.470  1.00  0.00           H  
ATOM    642  HB2 LYS A  42      16.619  -8.555  -1.023  1.00  0.00           H  
ATOM    643  HB3 LYS A  42      16.144  -9.991  -1.932  1.00  0.00           H  
ATOM    644  HG2 LYS A  42      17.512  -9.488  -3.671  1.00  0.00           H  
ATOM    645  HG3 LYS A  42      17.092  -7.776  -3.621  1.00  0.00           H  
ATOM    646  HD2 LYS A  42      19.326  -7.713  -2.961  1.00  0.00           H  
ATOM    647  HD3 LYS A  42      18.507  -7.791  -1.401  1.00  0.00           H  
ATOM    648  HE2 LYS A  42      19.052 -10.036  -1.073  1.00  0.00           H  
ATOM    649  HE3 LYS A  42      19.261 -10.340  -2.798  1.00  0.00           H  
ATOM    650  HZ1 LYS A  42      21.049  -8.622  -1.166  1.00  0.00           H  
ATOM    651  HZ2 LYS A  42      21.373 -10.239  -1.561  1.00  0.00           H  
ATOM    652  HZ3 LYS A  42      21.274  -9.070  -2.790  1.00  0.00           H  
ATOM    653  N   VAL A  43      12.796  -8.210  -1.381  1.00  0.00           N  
ATOM    654  CA  VAL A  43      11.615  -8.842  -0.729  1.00  0.00           C  
ATOM    655  C   VAL A  43      10.331  -8.274  -1.337  1.00  0.00           C  
ATOM    656  O   VAL A  43      10.208  -7.085  -1.551  1.00  0.00           O  
ATOM    657  CB  VAL A  43      11.642  -8.545   0.772  1.00  0.00           C  
ATOM    658  CG1 VAL A  43      10.492  -9.282   1.460  1.00  0.00           C  
ATOM    659  CG2 VAL A  43      12.973  -9.019   1.360  1.00  0.00           C  
ATOM    660  H   VAL A  43      12.806  -7.244  -1.548  1.00  0.00           H  
ATOM    661  HA  VAL A  43      11.646  -9.910  -0.885  1.00  0.00           H  
ATOM    662  HB  VAL A  43      11.534  -7.482   0.930  1.00  0.00           H  
ATOM    663 HG11 VAL A  43       9.793  -9.633   0.715  1.00  0.00           H  
ATOM    664 HG12 VAL A  43      10.882 -10.123   2.013  1.00  0.00           H  
ATOM    665 HG13 VAL A  43       9.987  -8.609   2.137  1.00  0.00           H  
ATOM    666 HG21 VAL A  43      13.485  -9.640   0.639  1.00  0.00           H  
ATOM    667 HG22 VAL A  43      13.587  -8.162   1.597  1.00  0.00           H  
ATOM    668 HG23 VAL A  43      12.788  -9.589   2.258  1.00  0.00           H  
ATOM    669  N   VAL A  44       9.374  -9.116  -1.618  1.00  0.00           N  
ATOM    670  CA  VAL A  44       8.100  -8.623  -2.213  1.00  0.00           C  
ATOM    671  C   VAL A  44       7.069  -8.407  -1.103  1.00  0.00           C  
ATOM    672  O   VAL A  44       6.700  -9.325  -0.398  1.00  0.00           O  
ATOM    673  CB  VAL A  44       7.568  -9.656  -3.207  1.00  0.00           C  
ATOM    674  CG1 VAL A  44       6.156  -9.265  -3.645  1.00  0.00           C  
ATOM    675  CG2 VAL A  44       8.486  -9.702  -4.432  1.00  0.00           C  
ATOM    676  H   VAL A  44       9.494 -10.072  -1.438  1.00  0.00           H  
ATOM    677  HA  VAL A  44       8.279  -7.689  -2.724  1.00  0.00           H  
ATOM    678  HB  VAL A  44       7.543 -10.629  -2.737  1.00  0.00           H  
ATOM    679 HG11 VAL A  44       5.932  -8.270  -3.290  1.00  0.00           H  
ATOM    680 HG12 VAL A  44       6.094  -9.285  -4.723  1.00  0.00           H  
ATOM    681 HG13 VAL A  44       5.444  -9.964  -3.231  1.00  0.00           H  
ATOM    682 HG21 VAL A  44       9.497  -9.915  -4.116  1.00  0.00           H  
ATOM    683 HG22 VAL A  44       8.149 -10.477  -5.105  1.00  0.00           H  
ATOM    684 HG23 VAL A  44       8.459  -8.749  -4.938  1.00  0.00           H  
ATOM    685  N   MET A  45       6.602  -7.199  -0.941  1.00  0.00           N  
ATOM    686  CA  MET A  45       5.596  -6.926   0.123  1.00  0.00           C  
ATOM    687  C   MET A  45       4.188  -7.028  -0.467  1.00  0.00           C  
ATOM    688  O   MET A  45       4.014  -7.292  -1.641  1.00  0.00           O  
ATOM    689  CB  MET A  45       5.813  -5.518   0.682  1.00  0.00           C  
ATOM    690  CG  MET A  45       7.126  -5.477   1.465  1.00  0.00           C  
ATOM    691  SD  MET A  45       6.911  -4.464   2.950  1.00  0.00           S  
ATOM    692  CE  MET A  45       8.646  -3.992   3.156  1.00  0.00           C  
ATOM    693  H   MET A  45       6.913  -6.472  -1.520  1.00  0.00           H  
ATOM    694  HA  MET A  45       5.706  -7.649   0.918  1.00  0.00           H  
ATOM    695  HB2 MET A  45       5.857  -4.811  -0.134  1.00  0.00           H  
ATOM    696  HB3 MET A  45       4.996  -5.261   1.339  1.00  0.00           H  
ATOM    697  HG2 MET A  45       7.407  -6.480   1.751  1.00  0.00           H  
ATOM    698  HG3 MET A  45       7.901  -5.049   0.847  1.00  0.00           H  
ATOM    699  HE1 MET A  45       9.280  -4.778   2.768  1.00  0.00           H  
ATOM    700  HE2 MET A  45       8.834  -3.072   2.620  1.00  0.00           H  
ATOM    701  HE3 MET A  45       8.859  -3.845   4.203  1.00  0.00           H  
ATOM    702  N   GLU A  46       3.181  -6.822   0.336  1.00  0.00           N  
ATOM    703  CA  GLU A  46       1.786  -6.907  -0.180  1.00  0.00           C  
ATOM    704  C   GLU A  46       0.994  -5.683   0.284  1.00  0.00           C  
ATOM    705  O   GLU A  46       1.241  -5.136   1.340  1.00  0.00           O  
ATOM    706  CB  GLU A  46       1.120  -8.177   0.355  1.00  0.00           C  
ATOM    707  CG  GLU A  46       1.622  -8.459   1.773  1.00  0.00           C  
ATOM    708  CD  GLU A  46       0.498  -9.087   2.597  1.00  0.00           C  
ATOM    709  OE1 GLU A  46      -0.079 -10.057   2.133  1.00  0.00           O  
ATOM    710  OE2 GLU A  46       0.233  -8.589   3.679  1.00  0.00           O  
ATOM    711  H   GLU A  46       3.342  -6.611   1.280  1.00  0.00           H  
ATOM    712  HA  GLU A  46       1.803  -6.937  -1.259  1.00  0.00           H  
ATOM    713  HB2 GLU A  46       0.049  -8.042   0.372  1.00  0.00           H  
ATOM    714  HB3 GLU A  46       1.369  -9.011  -0.285  1.00  0.00           H  
ATOM    715  HG2 GLU A  46       2.462  -9.138   1.729  1.00  0.00           H  
ATOM    716  HG3 GLU A  46       1.931  -7.533   2.236  1.00  0.00           H  
ATOM    717  N   VAL A  47       0.044  -5.248  -0.498  1.00  0.00           N  
ATOM    718  CA  VAL A  47      -0.762  -4.059  -0.101  1.00  0.00           C  
ATOM    719  C   VAL A  47      -2.242  -4.443  -0.044  1.00  0.00           C  
ATOM    720  O   VAL A  47      -2.878  -4.651  -1.058  1.00  0.00           O  
ATOM    721  CB  VAL A  47      -0.564  -2.943  -1.128  1.00  0.00           C  
ATOM    722  CG1 VAL A  47      -1.217  -1.657  -0.617  1.00  0.00           C  
ATOM    723  CG2 VAL A  47       0.933  -2.704  -1.337  1.00  0.00           C  
ATOM    724  H   VAL A  47      -0.139  -5.703  -1.346  1.00  0.00           H  
ATOM    725  HA  VAL A  47      -0.441  -3.715   0.871  1.00  0.00           H  
ATOM    726  HB  VAL A  47      -1.019  -3.230  -2.064  1.00  0.00           H  
ATOM    727 HG11 VAL A  47      -1.657  -1.838   0.353  1.00  0.00           H  
ATOM    728 HG12 VAL A  47      -0.471  -0.881  -0.535  1.00  0.00           H  
ATOM    729 HG13 VAL A  47      -1.986  -1.345  -1.308  1.00  0.00           H  
ATOM    730 HG21 VAL A  47       1.487  -3.566  -0.997  1.00  0.00           H  
ATOM    731 HG22 VAL A  47       1.128  -2.541  -2.387  1.00  0.00           H  
ATOM    732 HG23 VAL A  47       1.241  -1.834  -0.775  1.00  0.00           H  
ATOM    733  N   LEU A  48      -2.794  -4.538   1.134  1.00  0.00           N  
ATOM    734  CA  LEU A  48      -4.232  -4.908   1.255  1.00  0.00           C  
ATOM    735  C   LEU A  48      -5.071  -3.642   1.443  1.00  0.00           C  
ATOM    736  O   LEU A  48      -4.599  -2.642   1.946  1.00  0.00           O  
ATOM    737  CB  LEU A  48      -4.422  -5.829   2.462  1.00  0.00           C  
ATOM    738  CG  LEU A  48      -4.979  -7.175   1.995  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      -3.839  -8.190   1.889  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      -6.013  -7.676   3.005  1.00  0.00           C  
ATOM    741  H   LEU A  48      -2.263  -4.366   1.940  1.00  0.00           H  
ATOM    742  HA  LEU A  48      -4.549  -5.420   0.358  1.00  0.00           H  
ATOM    743  HB2 LEU A  48      -3.471  -5.982   2.951  1.00  0.00           H  
ATOM    744  HB3 LEU A  48      -5.116  -5.377   3.155  1.00  0.00           H  
ATOM    745  HG  LEU A  48      -5.445  -7.056   1.028  1.00  0.00           H  
ATOM    746 HD11 LEU A  48      -3.037  -7.771   1.299  1.00  0.00           H  
ATOM    747 HD12 LEU A  48      -3.473  -8.426   2.877  1.00  0.00           H  
ATOM    748 HD13 LEU A  48      -4.201  -9.090   1.415  1.00  0.00           H  
ATOM    749 HD21 LEU A  48      -6.648  -6.856   3.308  1.00  0.00           H  
ATOM    750 HD22 LEU A  48      -6.616  -8.448   2.550  1.00  0.00           H  
ATOM    751 HD23 LEU A  48      -5.507  -8.078   3.870  1.00  0.00           H  
ATOM    752  N   ALA A  49      -6.312  -3.677   1.042  1.00  0.00           N  
ATOM    753  CA  ALA A  49      -7.180  -2.475   1.197  1.00  0.00           C  
ATOM    754  C   ALA A  49      -7.624  -2.353   2.656  1.00  0.00           C  
ATOM    755  O   ALA A  49      -7.873  -3.337   3.324  1.00  0.00           O  
ATOM    756  CB  ALA A  49      -8.410  -2.615   0.299  1.00  0.00           C  
ATOM    757  H   ALA A  49      -6.674  -4.493   0.638  1.00  0.00           H  
ATOM    758  HA  ALA A  49      -6.625  -1.593   0.915  1.00  0.00           H  
ATOM    759  HB1 ALA A  49      -8.739  -3.643   0.296  1.00  0.00           H  
ATOM    760  HB2 ALA A  49      -9.203  -1.984   0.674  1.00  0.00           H  
ATOM    761  HB3 ALA A  49      -8.157  -2.315  -0.707  1.00  0.00           H  
ATOM    762  N   GLU A  50      -7.726  -1.152   3.157  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -8.154  -0.969   4.572  1.00  0.00           C  
ATOM    764  C   GLU A  50      -9.658  -0.691   4.618  1.00  0.00           C  
ATOM    765  O   GLU A  50     -10.185  -0.239   5.616  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -7.398   0.212   5.185  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -6.539  -0.281   6.351  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -7.413  -0.445   7.596  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -8.623  -0.478   7.446  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -6.857  -0.534   8.678  1.00  0.00           O  
ATOM    771  H   GLU A  50      -7.521  -0.371   2.602  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -7.936  -1.866   5.133  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.764   0.662   4.434  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -8.105   0.944   5.545  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -6.095  -1.231   6.094  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -5.759   0.438   6.553  1.00  0.00           H  
ATOM    777  N   ALA A  51     -10.353  -0.957   3.547  1.00  0.00           N  
ATOM    778  CA  ALA A  51     -11.822  -0.707   3.531  1.00  0.00           C  
ATOM    779  C   ALA A  51     -12.337  -0.785   2.092  1.00  0.00           C  
ATOM    780  O   ALA A  51     -11.639  -0.456   1.154  1.00  0.00           O  
ATOM    781  CB  ALA A  51     -12.110   0.683   4.101  1.00  0.00           C  
ATOM    782  H   ALA A  51      -9.909  -1.321   2.752  1.00  0.00           H  
ATOM    783  HA  ALA A  51     -12.321  -1.453   4.132  1.00  0.00           H  
ATOM    784  HB1 ALA A  51     -11.206   1.274   4.082  1.00  0.00           H  
ATOM    785  HB2 ALA A  51     -12.868   1.167   3.503  1.00  0.00           H  
ATOM    786  HB3 ALA A  51     -12.458   0.590   5.118  1.00  0.00           H  
ATOM    787  N   ASP A  52     -13.555  -1.219   1.911  1.00  0.00           N  
ATOM    788  CA  ASP A  52     -14.113  -1.317   0.533  1.00  0.00           C  
ATOM    789  C   ASP A  52     -14.344   0.091  -0.022  1.00  0.00           C  
ATOM    790  O   ASP A  52     -14.238   1.076   0.682  1.00  0.00           O  
ATOM    791  CB  ASP A  52     -15.432  -2.111   0.577  1.00  0.00           C  
ATOM    792  CG  ASP A  52     -16.394  -1.650  -0.525  1.00  0.00           C  
ATOM    793  OD1 ASP A  52     -16.995  -0.601  -0.358  1.00  0.00           O  
ATOM    794  OD2 ASP A  52     -16.513  -2.354  -1.514  1.00  0.00           O  
ATOM    795  H   ASP A  52     -14.102  -1.480   2.681  1.00  0.00           H  
ATOM    796  HA  ASP A  52     -13.406  -1.835  -0.099  1.00  0.00           H  
ATOM    797  HB2 ASP A  52     -15.213  -3.155   0.430  1.00  0.00           H  
ATOM    798  HB3 ASP A  52     -15.900  -1.975   1.540  1.00  0.00           H  
ATOM    799  N   GLY A  53     -14.658   0.185  -1.281  1.00  0.00           N  
ATOM    800  CA  GLY A  53     -14.898   1.522  -1.896  1.00  0.00           C  
ATOM    801  C   GLY A  53     -14.687   1.434  -3.408  1.00  0.00           C  
ATOM    802  O   GLY A  53     -14.963   0.424  -4.025  1.00  0.00           O  
ATOM    803  H   GLY A  53     -14.738  -0.629  -1.824  1.00  0.00           H  
ATOM    804  HA2 GLY A  53     -15.914   1.835  -1.689  1.00  0.00           H  
ATOM    805  HA3 GLY A  53     -14.206   2.239  -1.480  1.00  0.00           H  
ATOM    806  N   VAL A  54     -14.201   2.484  -4.011  1.00  0.00           N  
ATOM    807  CA  VAL A  54     -13.973   2.460  -5.483  1.00  0.00           C  
ATOM    808  C   VAL A  54     -12.605   3.068  -5.798  1.00  0.00           C  
ATOM    809  O   VAL A  54     -12.309   4.184  -5.420  1.00  0.00           O  
ATOM    810  CB  VAL A  54     -15.065   3.272  -6.182  1.00  0.00           C  
ATOM    811  CG1 VAL A  54     -14.679   3.497  -7.645  1.00  0.00           C  
ATOM    812  CG2 VAL A  54     -16.388   2.505  -6.117  1.00  0.00           C  
ATOM    813  H   VAL A  54     -13.985   3.289  -3.495  1.00  0.00           H  
ATOM    814  HA  VAL A  54     -14.003   1.439  -5.834  1.00  0.00           H  
ATOM    815  HB  VAL A  54     -15.176   4.226  -5.688  1.00  0.00           H  
ATOM    816 HG11 VAL A  54     -13.978   2.736  -7.953  1.00  0.00           H  
ATOM    817 HG12 VAL A  54     -15.563   3.443  -8.263  1.00  0.00           H  
ATOM    818 HG13 VAL A  54     -14.224   4.470  -7.751  1.00  0.00           H  
ATOM    819 HG21 VAL A  54     -16.603   2.243  -5.091  1.00  0.00           H  
ATOM    820 HG22 VAL A  54     -17.183   3.124  -6.505  1.00  0.00           H  
ATOM    821 HG23 VAL A  54     -16.312   1.605  -6.709  1.00  0.00           H  
ATOM    822  N   ILE A  55     -11.768   2.342  -6.487  1.00  0.00           N  
ATOM    823  CA  ILE A  55     -10.420   2.878  -6.826  1.00  0.00           C  
ATOM    824  C   ILE A  55     -10.561   4.000  -7.856  1.00  0.00           C  
ATOM    825  O   ILE A  55     -11.551   4.095  -8.554  1.00  0.00           O  
ATOM    826  CB  ILE A  55      -9.562   1.755  -7.410  1.00  0.00           C  
ATOM    827  CG1 ILE A  55      -9.613   0.540  -6.478  1.00  0.00           C  
ATOM    828  CG2 ILE A  55      -8.115   2.235  -7.548  1.00  0.00           C  
ATOM    829  CD1 ILE A  55      -8.777   0.815  -5.226  1.00  0.00           C  
ATOM    830  H   ILE A  55     -12.026   1.444  -6.783  1.00  0.00           H  
ATOM    831  HA  ILE A  55      -9.951   3.264  -5.934  1.00  0.00           H  
ATOM    832  HB  ILE A  55      -9.943   1.480  -8.383  1.00  0.00           H  
ATOM    833 HG12 ILE A  55     -10.637   0.350  -6.192  1.00  0.00           H  
ATOM    834 HG13 ILE A  55      -9.217  -0.322  -6.990  1.00  0.00           H  
ATOM    835 HG21 ILE A  55      -7.839   2.803  -6.672  1.00  0.00           H  
ATOM    836 HG22 ILE A  55      -7.460   1.382  -7.646  1.00  0.00           H  
ATOM    837 HG23 ILE A  55      -8.026   2.860  -8.425  1.00  0.00           H  
ATOM    838 HD11 ILE A  55      -8.932   1.835  -4.906  1.00  0.00           H  
ATOM    839 HD12 ILE A  55      -9.078   0.141  -4.437  1.00  0.00           H  
ATOM    840 HD13 ILE A  55      -7.732   0.663  -5.450  1.00  0.00           H  
ATOM    841  N   ALA A  56      -9.578   4.853  -7.957  1.00  0.00           N  
ATOM    842  CA  ALA A  56      -9.657   5.968  -8.942  1.00  0.00           C  
ATOM    843  C   ALA A  56      -8.947   5.558 -10.234  1.00  0.00           C  
ATOM    844  O   ALA A  56      -9.557   5.438 -11.278  1.00  0.00           O  
ATOM    845  CB  ALA A  56      -8.981   7.211  -8.361  1.00  0.00           C  
ATOM    846  H   ALA A  56      -8.788   4.759  -7.385  1.00  0.00           H  
ATOM    847  HA  ALA A  56     -10.693   6.187  -9.155  1.00  0.00           H  
ATOM    848  HB1 ALA A  56      -8.822   7.072  -7.301  1.00  0.00           H  
ATOM    849  HB2 ALA A  56      -8.031   7.367  -8.850  1.00  0.00           H  
ATOM    850  HB3 ALA A  56      -9.614   8.072  -8.520  1.00  0.00           H  
ATOM    851  N   GLU A  57      -7.661   5.342 -10.172  1.00  0.00           N  
ATOM    852  CA  GLU A  57      -6.914   4.941 -11.397  1.00  0.00           C  
ATOM    853  C   GLU A  57      -5.439   4.732 -11.049  1.00  0.00           C  
ATOM    854  O   GLU A  57      -4.890   5.405 -10.200  1.00  0.00           O  
ATOM    855  CB  GLU A  57      -7.038   6.040 -12.454  1.00  0.00           C  
ATOM    856  CG  GLU A  57      -6.475   7.349 -11.899  1.00  0.00           C  
ATOM    857  CD  GLU A  57      -7.147   8.532 -12.598  1.00  0.00           C  
ATOM    858  OE1 GLU A  57      -8.150   8.313 -13.257  1.00  0.00           O  
ATOM    859  OE2 GLU A  57      -6.648   9.637 -12.462  1.00  0.00           O  
ATOM    860  H   GLU A  57      -7.187   5.444  -9.321  1.00  0.00           H  
ATOM    861  HA  GLU A  57      -7.326   4.021 -11.785  1.00  0.00           H  
ATOM    862  HB2 GLU A  57      -6.484   5.754 -13.337  1.00  0.00           H  
ATOM    863  HB3 GLU A  57      -8.078   6.178 -12.710  1.00  0.00           H  
ATOM    864  HG2 GLU A  57      -6.666   7.401 -10.837  1.00  0.00           H  
ATOM    865  HG3 GLU A  57      -5.410   7.387 -12.075  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.792   3.803 -11.700  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.353   3.552 -11.406  1.00  0.00           C  
ATOM    868  C   ILE A  58      -2.488   4.254 -12.455  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.675   4.083 -13.643  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.080   2.047 -11.444  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -4.025   1.335 -10.473  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -1.631   1.780 -11.033  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -3.961   2.018  -9.106  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.253   3.271 -12.381  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -3.113   3.936 -10.425  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.244   1.677 -12.446  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -5.036   1.382 -10.854  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -3.724   0.301 -10.371  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -1.449   2.207 -10.058  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -1.458   0.714 -10.997  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -0.964   2.228 -11.754  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -2.931   2.101  -8.792  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -4.397   3.004  -9.176  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -4.511   1.432  -8.385  1.00  0.00           H  
ATOM    885  N   VAL A  59      -1.543   5.045 -12.025  1.00  0.00           N  
ATOM    886  CA  VAL A  59      -0.668   5.758 -12.998  1.00  0.00           C  
ATOM    887  C   VAL A  59       0.554   4.894 -13.314  1.00  0.00           C  
ATOM    888  O   VAL A  59       1.107   4.955 -14.395  1.00  0.00           O  
ATOM    889  CB  VAL A  59      -0.211   7.087 -12.394  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       0.450   7.940 -13.478  1.00  0.00           C  
ATOM    891  CG2 VAL A  59      -1.422   7.832 -11.828  1.00  0.00           C  
ATOM    892  H   VAL A  59      -1.409   5.171 -11.062  1.00  0.00           H  
ATOM    893  HA  VAL A  59      -1.220   5.947 -13.907  1.00  0.00           H  
ATOM    894  HB  VAL A  59       0.500   6.897 -11.603  1.00  0.00           H  
ATOM    895 HG11 VAL A  59      -0.163   7.930 -14.368  1.00  0.00           H  
ATOM    896 HG12 VAL A  59       0.553   8.955 -13.124  1.00  0.00           H  
ATOM    897 HG13 VAL A  59       1.426   7.538 -13.708  1.00  0.00           H  
ATOM    898 HG21 VAL A  59      -1.920   7.208 -11.101  1.00  0.00           H  
ATOM    899 HG22 VAL A  59      -1.093   8.745 -11.354  1.00  0.00           H  
ATOM    900 HG23 VAL A  59      -2.106   8.068 -12.629  1.00  0.00           H  
ATOM    901  N   LYS A  60       0.981   4.089 -12.380  1.00  0.00           N  
ATOM    902  CA  LYS A  60       2.168   3.222 -12.629  1.00  0.00           C  
ATOM    903  C   LYS A  60       1.708   1.878 -13.197  1.00  0.00           C  
ATOM    904  O   LYS A  60       0.639   1.393 -12.882  1.00  0.00           O  
ATOM    905  CB  LYS A  60       2.916   2.992 -11.315  1.00  0.00           C  
ATOM    906  CG  LYS A  60       4.414   3.206 -11.536  1.00  0.00           C  
ATOM    907  CD  LYS A  60       4.758   4.680 -11.312  1.00  0.00           C  
ATOM    908  CE  LYS A  60       4.895   5.383 -12.663  1.00  0.00           C  
ATOM    909  NZ  LYS A  60       4.087   6.636 -12.655  1.00  0.00           N  
ATOM    910  H   LYS A  60       0.522   4.054 -11.515  1.00  0.00           H  
ATOM    911  HA  LYS A  60       2.824   3.706 -13.337  1.00  0.00           H  
ATOM    912  HB2 LYS A  60       2.558   3.688 -10.570  1.00  0.00           H  
ATOM    913  HB3 LYS A  60       2.745   1.981 -10.975  1.00  0.00           H  
ATOM    914  HG2 LYS A  60       4.972   2.595 -10.840  1.00  0.00           H  
ATOM    915  HG3 LYS A  60       4.672   2.928 -12.547  1.00  0.00           H  
ATOM    916  HD2 LYS A  60       3.972   5.149 -10.738  1.00  0.00           H  
ATOM    917  HD3 LYS A  60       5.691   4.754 -10.773  1.00  0.00           H  
ATOM    918  HE2 LYS A  60       5.933   5.626 -12.839  1.00  0.00           H  
ATOM    919  HE3 LYS A  60       4.540   4.731 -13.447  1.00  0.00           H  
ATOM    920  HZ1 LYS A  60       3.381   6.588 -11.895  1.00  0.00           H  
ATOM    921  HZ2 LYS A  60       4.712   7.451 -12.494  1.00  0.00           H  
ATOM    922  HZ3 LYS A  60       3.606   6.743 -13.572  1.00  0.00           H  
ATOM    923  N   ASN A  61       2.506   1.272 -14.033  1.00  0.00           N  
ATOM    924  CA  ASN A  61       2.113  -0.040 -14.619  1.00  0.00           C  
ATOM    925  C   ASN A  61       3.006  -1.143 -14.047  1.00  0.00           C  
ATOM    926  O   ASN A  61       4.109  -0.893 -13.601  1.00  0.00           O  
ATOM    927  CB  ASN A  61       2.277   0.012 -16.140  1.00  0.00           C  
ATOM    928  CG  ASN A  61       1.101   0.772 -16.755  1.00  0.00           C  
ATOM    929  OD1 ASN A  61       0.264   0.189 -17.414  1.00  0.00           O  
ATOM    930  ND2 ASN A  61       1.002   2.060 -16.566  1.00  0.00           N  
ATOM    931  H   ASN A  61       3.364   1.680 -14.274  1.00  0.00           H  
ATOM    932  HA  ASN A  61       1.082  -0.249 -14.376  1.00  0.00           H  
ATOM    933  HB2 ASN A  61       3.201   0.515 -16.385  1.00  0.00           H  
ATOM    934  HB3 ASN A  61       2.299  -0.993 -16.534  1.00  0.00           H  
ATOM    935 HD21 ASN A  61       1.681   2.531 -16.032  1.00  0.00           H  
ATOM    936 HD22 ASN A  61       0.249   2.557 -16.958  1.00  0.00           H  
ATOM    937  N   GLU A  62       2.540  -2.361 -14.057  1.00  0.00           N  
ATOM    938  CA  GLU A  62       3.362  -3.479 -13.513  1.00  0.00           C  
ATOM    939  C   GLU A  62       4.665  -3.589 -14.307  1.00  0.00           C  
ATOM    940  O   GLU A  62       4.680  -3.459 -15.515  1.00  0.00           O  
ATOM    941  CB  GLU A  62       2.583  -4.791 -13.630  1.00  0.00           C  
ATOM    942  CG  GLU A  62       1.098  -4.530 -13.375  1.00  0.00           C  
ATOM    943  CD  GLU A  62       0.322  -4.675 -14.686  1.00  0.00           C  
ATOM    944  OE1 GLU A  62       0.959  -4.754 -15.723  1.00  0.00           O  
ATOM    945  OE2 GLU A  62      -0.897  -4.705 -14.629  1.00  0.00           O  
ATOM    946  H   GLU A  62       1.648  -2.541 -14.421  1.00  0.00           H  
ATOM    947  HA  GLU A  62       3.589  -3.287 -12.474  1.00  0.00           H  
ATOM    948  HB2 GLU A  62       2.713  -5.199 -14.623  1.00  0.00           H  
ATOM    949  HB3 GLU A  62       2.953  -5.496 -12.900  1.00  0.00           H  
ATOM    950  HG2 GLU A  62       0.726  -5.242 -12.655  1.00  0.00           H  
ATOM    951  HG3 GLU A  62       0.968  -3.527 -12.992  1.00  0.00           H  
ATOM    952  N   GLY A  63       5.760  -3.828 -13.639  1.00  0.00           N  
ATOM    953  CA  GLY A  63       7.061  -3.948 -14.357  1.00  0.00           C  
ATOM    954  C   GLY A  63       7.727  -2.574 -14.449  1.00  0.00           C  
ATOM    955  O   GLY A  63       8.758  -2.415 -15.072  1.00  0.00           O  
ATOM    956  H   GLY A  63       5.727  -3.931 -12.665  1.00  0.00           H  
ATOM    957  HA2 GLY A  63       7.707  -4.628 -13.817  1.00  0.00           H  
ATOM    958  HA3 GLY A  63       6.888  -4.328 -15.354  1.00  0.00           H  
ATOM    959  N   ASP A  64       7.149  -1.579 -13.834  1.00  0.00           N  
ATOM    960  CA  ASP A  64       7.754  -0.219 -13.890  1.00  0.00           C  
ATOM    961  C   ASP A  64       8.404   0.103 -12.542  1.00  0.00           C  
ATOM    962  O   ASP A  64       8.244  -0.610 -11.572  1.00  0.00           O  
ATOM    963  CB  ASP A  64       6.658   0.809 -14.227  1.00  0.00           C  
ATOM    964  CG  ASP A  64       6.969   2.175 -13.603  1.00  0.00           C  
ATOM    965  OD1 ASP A  64       6.691   2.344 -12.427  1.00  0.00           O  
ATOM    966  OD2 ASP A  64       7.479   3.027 -14.313  1.00  0.00           O  
ATOM    967  H   ASP A  64       6.318  -1.725 -13.336  1.00  0.00           H  
ATOM    968  HA  ASP A  64       8.509  -0.199 -14.662  1.00  0.00           H  
ATOM    969  HB2 ASP A  64       6.605   0.921 -15.298  1.00  0.00           H  
ATOM    970  HB3 ASP A  64       5.707   0.454 -13.855  1.00  0.00           H  
ATOM    971  N   THR A  65       9.138   1.177 -12.484  1.00  0.00           N  
ATOM    972  CA  THR A  65       9.807   1.560 -11.210  1.00  0.00           C  
ATOM    973  C   THR A  65       9.024   2.691 -10.540  1.00  0.00           C  
ATOM    974  O   THR A  65       8.334   3.451 -11.191  1.00  0.00           O  
ATOM    975  CB  THR A  65      11.234   2.029 -11.508  1.00  0.00           C  
ATOM    976  OG1 THR A  65      11.975   2.087 -10.297  1.00  0.00           O  
ATOM    977  CG2 THR A  65      11.197   3.416 -12.153  1.00  0.00           C  
ATOM    978  H   THR A  65       9.248   1.734 -13.284  1.00  0.00           H  
ATOM    979  HA  THR A  65       9.840   0.706 -10.550  1.00  0.00           H  
ATOM    980  HB  THR A  65      11.705   1.335 -12.186  1.00  0.00           H  
ATOM    981  HG1 THR A  65      12.891   2.268 -10.518  1.00  0.00           H  
ATOM    982 HG21 THR A  65      10.190   3.637 -12.474  1.00  0.00           H  
ATOM    983 HG22 THR A  65      11.517   4.156 -11.435  1.00  0.00           H  
ATOM    984 HG23 THR A  65      11.859   3.433 -13.007  1.00  0.00           H  
ATOM    985  N   VAL A  66       9.124   2.810  -9.244  1.00  0.00           N  
ATOM    986  CA  VAL A  66       8.385   3.893  -8.536  1.00  0.00           C  
ATOM    987  C   VAL A  66       9.341   4.636  -7.602  1.00  0.00           C  
ATOM    988  O   VAL A  66      10.103   4.035  -6.871  1.00  0.00           O  
ATOM    989  CB  VAL A  66       7.245   3.283  -7.719  1.00  0.00           C  
ATOM    990  CG1 VAL A  66       6.221   2.650  -8.664  1.00  0.00           C  
ATOM    991  CG2 VAL A  66       7.807   2.210  -6.784  1.00  0.00           C  
ATOM    992  H   VAL A  66       9.686   2.188  -8.737  1.00  0.00           H  
ATOM    993  HA  VAL A  66       7.979   4.585  -9.260  1.00  0.00           H  
ATOM    994  HB  VAL A  66       6.766   4.057  -7.137  1.00  0.00           H  
ATOM    995 HG11 VAL A  66       5.966   3.353  -9.442  1.00  0.00           H  
ATOM    996 HG12 VAL A  66       6.643   1.759  -9.107  1.00  0.00           H  
ATOM    997 HG13 VAL A  66       5.332   2.389  -8.108  1.00  0.00           H  
ATOM    998 HG21 VAL A  66       8.877   2.147  -6.911  1.00  0.00           H  
ATOM    999 HG22 VAL A  66       7.580   2.470  -5.761  1.00  0.00           H  
ATOM   1000 HG23 VAL A  66       7.359   1.256  -7.021  1.00  0.00           H  
ATOM   1001  N   LEU A  67       9.308   5.941  -7.619  1.00  0.00           N  
ATOM   1002  CA  LEU A  67      10.216   6.721  -6.731  1.00  0.00           C  
ATOM   1003  C   LEU A  67       9.501   7.028  -5.414  1.00  0.00           C  
ATOM   1004  O   LEU A  67       8.313   6.816  -5.277  1.00  0.00           O  
ATOM   1005  CB  LEU A  67      10.600   8.032  -7.421  1.00  0.00           C  
ATOM   1006  CG  LEU A  67      12.110   8.058  -7.664  1.00  0.00           C  
ATOM   1007  CD1 LEU A  67      12.384   8.170  -9.165  1.00  0.00           C  
ATOM   1008  CD2 LEU A  67      12.721   9.262  -6.944  1.00  0.00           C  
ATOM   1009  H   LEU A  67       8.686   6.407  -8.216  1.00  0.00           H  
ATOM   1010  HA  LEU A  67      11.107   6.145  -6.532  1.00  0.00           H  
ATOM   1011  HB2 LEU A  67      10.081   8.107  -8.365  1.00  0.00           H  
ATOM   1012  HB3 LEU A  67      10.325   8.864  -6.791  1.00  0.00           H  
ATOM   1013  HG  LEU A  67      12.551   7.147  -7.285  1.00  0.00           H  
ATOM   1014 HD11 LEU A  67      11.509   7.855  -9.715  1.00  0.00           H  
ATOM   1015 HD12 LEU A  67      12.614   9.196  -9.413  1.00  0.00           H  
ATOM   1016 HD13 LEU A  67      13.221   7.540  -9.426  1.00  0.00           H  
ATOM   1017 HD21 LEU A  67      12.148   9.478  -6.054  1.00  0.00           H  
ATOM   1018 HD22 LEU A  67      13.741   9.038  -6.670  1.00  0.00           H  
ATOM   1019 HD23 LEU A  67      12.704  10.120  -7.599  1.00  0.00           H  
ATOM   1020  N   SER A  68      10.216   7.527  -4.443  1.00  0.00           N  
ATOM   1021  CA  SER A  68       9.577   7.847  -3.135  1.00  0.00           C  
ATOM   1022  C   SER A  68       8.462   8.872  -3.350  1.00  0.00           C  
ATOM   1023  O   SER A  68       8.574   9.763  -4.168  1.00  0.00           O  
ATOM   1024  CB  SER A  68      10.625   8.425  -2.184  1.00  0.00           C  
ATOM   1025  OG  SER A  68      10.559   7.739  -0.940  1.00  0.00           O  
ATOM   1026  H   SER A  68      11.173   7.691  -4.573  1.00  0.00           H  
ATOM   1027  HA  SER A  68       9.161   6.946  -2.708  1.00  0.00           H  
ATOM   1028  HB2 SER A  68      11.607   8.299  -2.607  1.00  0.00           H  
ATOM   1029  HB3 SER A  68      10.431   9.480  -2.035  1.00  0.00           H  
ATOM   1030  HG  SER A  68       9.683   7.873  -0.573  1.00  0.00           H  
ATOM   1031  N   GLY A  69       7.385   8.753  -2.622  1.00  0.00           N  
ATOM   1032  CA  GLY A  69       6.264   9.721  -2.786  1.00  0.00           C  
ATOM   1033  C   GLY A  69       5.620   9.530  -4.161  1.00  0.00           C  
ATOM   1034  O   GLY A  69       4.833  10.341  -4.607  1.00  0.00           O  
ATOM   1035  H   GLY A  69       7.314   8.027  -1.968  1.00  0.00           H  
ATOM   1036  HA2 GLY A  69       5.526   9.551  -2.015  1.00  0.00           H  
ATOM   1037  HA3 GLY A  69       6.643  10.728  -2.707  1.00  0.00           H  
ATOM   1038  N   GLU A  70       5.949   8.463  -4.836  1.00  0.00           N  
ATOM   1039  CA  GLU A  70       5.355   8.221  -6.182  1.00  0.00           C  
ATOM   1040  C   GLU A  70       3.873   7.871  -6.030  1.00  0.00           C  
ATOM   1041  O   GLU A  70       3.516   6.908  -5.381  1.00  0.00           O  
ATOM   1042  CB  GLU A  70       6.086   7.060  -6.860  1.00  0.00           C  
ATOM   1043  CG  GLU A  70       5.333   6.652  -8.127  1.00  0.00           C  
ATOM   1044  CD  GLU A  70       5.384   7.796  -9.142  1.00  0.00           C  
ATOM   1045  OE1 GLU A  70       4.808   8.835  -8.863  1.00  0.00           O  
ATOM   1046  OE2 GLU A  70       5.998   7.614 -10.180  1.00  0.00           O  
ATOM   1047  H   GLU A  70       6.586   7.820  -4.459  1.00  0.00           H  
ATOM   1048  HA  GLU A  70       5.456   9.111  -6.785  1.00  0.00           H  
ATOM   1049  HB2 GLU A  70       7.089   7.369  -7.119  1.00  0.00           H  
ATOM   1050  HB3 GLU A  70       6.132   6.219  -6.184  1.00  0.00           H  
ATOM   1051  HG2 GLU A  70       5.794   5.772  -8.552  1.00  0.00           H  
ATOM   1052  HG3 GLU A  70       4.304   6.437  -7.882  1.00  0.00           H  
ATOM   1053  N   LEU A  71       3.008   8.646  -6.625  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       1.550   8.357  -6.514  1.00  0.00           C  
ATOM   1055  C   LEU A  71       1.184   7.212  -7.460  1.00  0.00           C  
ATOM   1056  O   LEU A  71       1.224   7.354  -8.666  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       0.753   9.607  -6.893  1.00  0.00           C  
ATOM   1058  CG  LEU A  71      -0.743   9.321  -6.750  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71      -1.479  10.614  -6.396  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71      -1.285   8.773  -8.072  1.00  0.00           C  
ATOM   1061  H   LEU A  71       3.317   9.418  -7.144  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       1.315   8.074  -5.499  1.00  0.00           H  
ATOM   1063  HB2 LEU A  71       1.029  10.422  -6.239  1.00  0.00           H  
ATOM   1064  HB3 LEU A  71       0.969   9.876  -7.916  1.00  0.00           H  
ATOM   1065  HG  LEU A  71      -0.897   8.593  -5.966  1.00  0.00           H  
ATOM   1066 HD11 LEU A  71      -1.303  11.351  -7.165  1.00  0.00           H  
ATOM   1067 HD12 LEU A  71      -2.538  10.417  -6.322  1.00  0.00           H  
ATOM   1068 HD13 LEU A  71      -1.116  10.988  -5.450  1.00  0.00           H  
ATOM   1069 HD21 LEU A  71      -0.809   9.284  -8.896  1.00  0.00           H  
ATOM   1070 HD22 LEU A  71      -1.076   7.715  -8.135  1.00  0.00           H  
ATOM   1071 HD23 LEU A  71      -2.352   8.932  -8.117  1.00  0.00           H  
ATOM   1072  N   LEU A  72       0.828   6.077  -6.923  1.00  0.00           N  
ATOM   1073  CA  LEU A  72       0.460   4.925  -7.793  1.00  0.00           C  
ATOM   1074  C   LEU A  72      -1.034   4.989  -8.119  1.00  0.00           C  
ATOM   1075  O   LEU A  72      -1.494   4.412  -9.084  1.00  0.00           O  
ATOM   1076  CB  LEU A  72       0.766   3.615  -7.063  1.00  0.00           C  
ATOM   1077  CG  LEU A  72       2.168   3.685  -6.455  1.00  0.00           C  
ATOM   1078  CD1 LEU A  72       2.183   2.936  -5.121  1.00  0.00           C  
ATOM   1079  CD2 LEU A  72       3.171   3.039  -7.412  1.00  0.00           C  
ATOM   1080  H   LEU A  72       0.802   5.983  -5.948  1.00  0.00           H  
ATOM   1081  HA  LEU A  72       1.030   4.968  -8.709  1.00  0.00           H  
ATOM   1082  HB2 LEU A  72       0.039   3.462  -6.279  1.00  0.00           H  
ATOM   1083  HB3 LEU A  72       0.721   2.794  -7.763  1.00  0.00           H  
ATOM   1084  HG  LEU A  72       2.438   4.718  -6.290  1.00  0.00           H  
ATOM   1085 HD11 LEU A  72       1.439   2.153  -5.139  1.00  0.00           H  
ATOM   1086 HD12 LEU A  72       3.159   2.501  -4.964  1.00  0.00           H  
ATOM   1087 HD13 LEU A  72       1.963   3.624  -4.319  1.00  0.00           H  
ATOM   1088 HD21 LEU A  72       2.668   2.296  -8.014  1.00  0.00           H  
ATOM   1089 HD22 LEU A  72       3.595   3.796  -8.055  1.00  0.00           H  
ATOM   1090 HD23 LEU A  72       3.960   2.568  -6.844  1.00  0.00           H  
ATOM   1091  N   GLY A  73      -1.795   5.687  -7.321  1.00  0.00           N  
ATOM   1092  CA  GLY A  73      -3.258   5.787  -7.585  1.00  0.00           C  
ATOM   1093  C   GLY A  73      -3.941   6.496  -6.414  1.00  0.00           C  
ATOM   1094  O   GLY A  73      -3.299   6.929  -5.478  1.00  0.00           O  
ATOM   1095  H   GLY A  73      -1.404   6.145  -6.547  1.00  0.00           H  
ATOM   1096  HA2 GLY A  73      -3.422   6.351  -8.494  1.00  0.00           H  
ATOM   1097  HA3 GLY A  73      -3.674   4.796  -7.693  1.00  0.00           H  
ATOM   1098  N   LYS A  74      -5.240   6.618  -6.457  1.00  0.00           N  
ATOM   1099  CA  LYS A  74      -5.962   7.298  -5.346  1.00  0.00           C  
ATOM   1100  C   LYS A  74      -7.256   6.542  -5.039  1.00  0.00           C  
ATOM   1101  O   LYS A  74      -7.813   5.875  -5.889  1.00  0.00           O  
ATOM   1102  CB  LYS A  74      -6.296   8.734  -5.758  1.00  0.00           C  
ATOM   1103  CG  LYS A  74      -5.090   9.356  -6.465  1.00  0.00           C  
ATOM   1104  CD  LYS A  74      -5.185   9.088  -7.969  1.00  0.00           C  
ATOM   1105  CE  LYS A  74      -5.637  10.361  -8.687  1.00  0.00           C  
ATOM   1106  NZ  LYS A  74      -6.030  10.029 -10.086  1.00  0.00           N  
ATOM   1107  H   LYS A  74      -5.740   6.261  -7.221  1.00  0.00           H  
ATOM   1108  HA  LYS A  74      -5.336   7.313  -4.466  1.00  0.00           H  
ATOM   1109  HB2 LYS A  74      -7.144   8.727  -6.428  1.00  0.00           H  
ATOM   1110  HB3 LYS A  74      -6.534   9.314  -4.880  1.00  0.00           H  
ATOM   1111  HG2 LYS A  74      -5.080  10.422  -6.288  1.00  0.00           H  
ATOM   1112  HG3 LYS A  74      -4.181   8.918  -6.080  1.00  0.00           H  
ATOM   1113  HD2 LYS A  74      -4.217   8.786  -8.342  1.00  0.00           H  
ATOM   1114  HD3 LYS A  74      -5.902   8.301  -8.150  1.00  0.00           H  
ATOM   1115  HE2 LYS A  74      -6.482  10.787  -8.167  1.00  0.00           H  
ATOM   1116  HE3 LYS A  74      -4.825  11.073  -8.700  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  74      -5.731   9.059 -10.309  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  74      -7.063  10.105 -10.182  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  74      -5.570  10.691 -10.742  1.00  0.00           H  
ATOM   1120  N   LEU A  75      -7.739   6.640  -3.831  1.00  0.00           N  
ATOM   1121  CA  LEU A  75      -8.997   5.926  -3.471  1.00  0.00           C  
ATOM   1122  C   LEU A  75     -10.186   6.874  -3.638  1.00  0.00           C  
ATOM   1123  O   LEU A  75     -10.045   8.080  -3.578  1.00  0.00           O  
ATOM   1124  CB  LEU A  75      -8.919   5.456  -2.017  1.00  0.00           C  
ATOM   1125  CG  LEU A  75      -9.999   4.404  -1.762  1.00  0.00           C  
ATOM   1126  CD1 LEU A  75      -9.342   3.087  -1.348  1.00  0.00           C  
ATOM   1127  CD2 LEU A  75     -10.924   4.886  -0.642  1.00  0.00           C  
ATOM   1128  H   LEU A  75      -7.275   7.183  -3.160  1.00  0.00           H  
ATOM   1129  HA  LEU A  75      -9.124   5.072  -4.120  1.00  0.00           H  
ATOM   1130  HB2 LEU A  75      -7.945   5.027  -1.830  1.00  0.00           H  
ATOM   1131  HB3 LEU A  75      -9.075   6.297  -1.358  1.00  0.00           H  
ATOM   1132  HG  LEU A  75     -10.573   4.251  -2.665  1.00  0.00           H  
ATOM   1133 HD11 LEU A  75      -8.434   3.294  -0.800  1.00  0.00           H  
ATOM   1134 HD12 LEU A  75     -10.021   2.527  -0.721  1.00  0.00           H  
ATOM   1135 HD13 LEU A  75      -9.106   2.509  -2.229  1.00  0.00           H  
ATOM   1136 HD21 LEU A  75     -10.919   5.966  -0.611  1.00  0.00           H  
ATOM   1137 HD22 LEU A  75     -11.928   4.536  -0.828  1.00  0.00           H  
ATOM   1138 HD23 LEU A  75     -10.577   4.497   0.304  1.00  0.00           H  
ATOM   1139  N   THR A  76     -11.358   6.340  -3.847  1.00  0.00           N  
ATOM   1140  CA  THR A  76     -12.555   7.211  -4.017  1.00  0.00           C  
ATOM   1141  C   THR A  76     -13.420   7.140  -2.757  1.00  0.00           C  
ATOM   1142  O   THR A  76     -13.185   6.339  -1.875  1.00  0.00           O  
ATOM   1143  CB  THR A  76     -13.368   6.733  -5.222  1.00  0.00           C  
ATOM   1144  OG1 THR A  76     -12.494   6.501  -6.318  1.00  0.00           O  
ATOM   1145  CG2 THR A  76     -14.396   7.799  -5.603  1.00  0.00           C  
ATOM   1146  H   THR A  76     -11.451   5.365  -3.892  1.00  0.00           H  
ATOM   1147  HA  THR A  76     -12.237   8.231  -4.179  1.00  0.00           H  
ATOM   1148  HB  THR A  76     -13.880   5.817  -4.971  1.00  0.00           H  
ATOM   1149  HG1 THR A  76     -12.070   7.334  -6.541  1.00  0.00           H  
ATOM   1150 HG21 THR A  76     -14.061   8.763  -5.252  1.00  0.00           H  
ATOM   1151 HG22 THR A  76     -14.507   7.825  -6.677  1.00  0.00           H  
ATOM   1152 HG23 THR A  76     -15.346   7.560  -5.148  1.00  0.00           H  
ATOM   1153  N   GLU A  77     -14.421   7.973  -2.666  1.00  0.00           N  
ATOM   1154  CA  GLU A  77     -15.300   7.952  -1.463  1.00  0.00           C  
ATOM   1155  C   GLU A  77     -16.291   6.791  -1.576  1.00  0.00           C  
ATOM   1156  O   GLU A  77     -16.766   6.470  -2.646  1.00  0.00           O  
ATOM   1157  CB  GLU A  77     -16.069   9.272  -1.370  1.00  0.00           C  
ATOM   1158  CG  GLU A  77     -15.128  10.378  -0.890  1.00  0.00           C  
ATOM   1159  CD  GLU A  77     -15.893  11.340   0.020  1.00  0.00           C  
ATOM   1160  OE1 GLU A  77     -16.726  10.871   0.779  1.00  0.00           O  
ATOM   1161  OE2 GLU A  77     -15.634  12.530  -0.056  1.00  0.00           O  
ATOM   1162  H   GLU A  77     -14.595   8.612  -3.389  1.00  0.00           H  
ATOM   1163  HA  GLU A  77     -14.696   7.824  -0.578  1.00  0.00           H  
ATOM   1164  HB2 GLU A  77     -16.462   9.529  -2.343  1.00  0.00           H  
ATOM   1165  HB3 GLU A  77     -16.883   9.165  -0.669  1.00  0.00           H  
ATOM   1166  HG2 GLU A  77     -14.307   9.939  -0.342  1.00  0.00           H  
ATOM   1167  HG3 GLU A  77     -14.745  10.920  -1.742  1.00  0.00           H  
ATOM   1168  N   GLY A  78     -16.606   6.160  -0.478  1.00  0.00           N  
ATOM   1169  CA  GLY A  78     -17.566   5.021  -0.523  1.00  0.00           C  
ATOM   1170  C   GLY A  78     -18.935   5.485  -0.022  1.00  0.00           C  
ATOM   1171  O   GLY A  78     -19.128   6.638   0.306  1.00  0.00           O  
ATOM   1172  H   GLY A  78     -16.212   6.435   0.376  1.00  0.00           H  
ATOM   1173  HA2 GLY A  78     -17.654   4.665  -1.540  1.00  0.00           H  
ATOM   1174  HA3 GLY A  78     -17.208   4.222   0.108  1.00  0.00           H  
ATOM   1175  N   GLY A  79     -19.887   4.595   0.039  1.00  0.00           N  
ATOM   1176  CA  GLY A  79     -21.243   4.986   0.519  1.00  0.00           C  
ATOM   1177  C   GLY A  79     -21.954   5.800  -0.564  1.00  0.00           C  
ATOM   1178  O   GLY A  79     -21.595   5.651  -1.721  1.00  0.00           O  
ATOM   1179  H   GLY A  79     -19.711   3.669  -0.231  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79     -21.817   4.097   0.738  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79     -21.150   5.585   1.411  1.00  0.00           H  
TER    1182      GLY A  79                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1     -11.840   8.964   0.671  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.923   9.834  -0.119  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.511   9.747   0.463  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.170  10.444   1.398  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.413  11.282  -0.055  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.287   8.403   1.349  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.522   9.558   1.186  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.350   8.325   0.030  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.910   9.503  -1.146  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.265  11.345   0.606  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.620  11.914   0.318  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.699  11.608  -1.044  1.00  0.00           H  
ATOM     13  N   ILE A   2      -8.685   8.897  -0.083  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -7.296   8.766   0.439  1.00  0.00           C  
ATOM     15  C   ILE A   2      -6.318   8.656  -0.732  1.00  0.00           C  
ATOM     16  O   ILE A   2      -6.715   8.561  -1.877  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -7.193   7.512   1.308  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -7.521   6.280   0.462  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -8.185   7.610   2.468  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -6.526   5.162   0.780  1.00  0.00           C  
ATOM     21  H   ILE A   2      -8.979   8.344  -0.837  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -7.051   9.636   1.032  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -6.189   7.426   1.699  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -8.524   5.945   0.687  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -7.453   6.533  -0.585  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -9.091   8.090   2.128  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -8.417   6.620   2.830  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -7.748   8.192   3.267  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -6.102   5.326   1.760  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -7.036   4.210   0.762  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -5.737   5.162   0.042  1.00  0.00           H  
ATOM     32  N   ASP A   3      -5.043   8.669  -0.456  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -4.042   8.565  -1.555  1.00  0.00           C  
ATOM     34  C   ASP A   3      -3.167   7.331  -1.332  1.00  0.00           C  
ATOM     35  O   ASP A   3      -2.737   7.053  -0.230  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -3.163   9.818  -1.565  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -2.236   9.780  -2.781  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      -1.683   8.726  -3.047  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -2.094  10.807  -3.425  1.00  0.00           O  
ATOM     40  H   ASP A   3      -4.743   8.746   0.473  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -4.554   8.477  -2.502  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      -3.792  10.697  -1.618  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -2.570   9.849  -0.662  1.00  0.00           H  
ATOM     44  N   ILE A   4      -2.899   6.586  -2.370  1.00  0.00           N  
ATOM     45  CA  ILE A   4      -2.052   5.370  -2.217  1.00  0.00           C  
ATOM     46  C   ILE A   4      -0.703   5.598  -2.903  1.00  0.00           C  
ATOM     47  O   ILE A   4      -0.632   5.819  -4.095  1.00  0.00           O  
ATOM     48  CB  ILE A   4      -2.756   4.174  -2.860  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      -4.080   3.915  -2.138  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -1.865   2.935  -2.748  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      -4.986   3.059  -3.026  1.00  0.00           C  
ATOM     52  H   ILE A   4      -3.256   6.827  -3.251  1.00  0.00           H  
ATOM     53  HA  ILE A   4      -1.893   5.172  -1.167  1.00  0.00           H  
ATOM     54  HB  ILE A   4      -2.946   4.386  -3.903  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      -3.888   3.396  -1.211  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      -4.567   4.855  -1.931  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      -1.466   2.868  -1.746  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -2.447   2.052  -2.964  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      -1.051   3.012  -3.455  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      -4.442   2.190  -3.365  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      -5.851   2.745  -2.461  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      -5.306   3.638  -3.880  1.00  0.00           H  
ATOM     63  N   LYS A   5       0.368   5.546  -2.158  1.00  0.00           N  
ATOM     64  CA  LYS A   5       1.710   5.760  -2.770  1.00  0.00           C  
ATOM     65  C   LYS A   5       2.681   4.699  -2.250  1.00  0.00           C  
ATOM     66  O   LYS A   5       2.488   4.129  -1.194  1.00  0.00           O  
ATOM     67  CB  LYS A   5       2.225   7.151  -2.394  1.00  0.00           C  
ATOM     68  CG  LYS A   5       2.608   7.171  -0.912  1.00  0.00           C  
ATOM     69  CD  LYS A   5       2.374   8.572  -0.343  1.00  0.00           C  
ATOM     70  CE  LYS A   5       0.887   8.759  -0.040  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       0.344   9.868  -0.874  1.00  0.00           N  
ATOM     72  H   LYS A   5       0.289   5.367  -1.198  1.00  0.00           H  
ATOM     73  HA  LYS A   5       1.634   5.683  -3.844  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       3.092   7.388  -2.994  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       1.452   7.883  -2.573  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       2.002   6.457  -0.374  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       3.651   6.911  -0.807  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       2.946   8.691   0.566  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       2.687   9.312  -1.066  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       0.355   7.846  -0.268  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       0.760   8.998   1.006  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       0.992  10.683  -0.828  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       0.254   9.551  -1.859  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5      -0.590  10.148  -0.514  1.00  0.00           H  
ATOM     85  N   ALA A   6       3.727   4.429  -2.983  1.00  0.00           N  
ATOM     86  CA  ALA A   6       4.709   3.404  -2.531  1.00  0.00           C  
ATOM     87  C   ALA A   6       5.277   3.808  -1.166  1.00  0.00           C  
ATOM     88  O   ALA A   6       5.152   4.946  -0.757  1.00  0.00           O  
ATOM     89  CB  ALA A   6       5.849   3.306  -3.546  1.00  0.00           C  
ATOM     90  H   ALA A   6       3.866   4.899  -3.831  1.00  0.00           H  
ATOM     91  HA  ALA A   6       4.219   2.446  -2.447  1.00  0.00           H  
ATOM     92  HB1 ALA A   6       5.548   3.776  -4.471  1.00  0.00           H  
ATOM     93  HB2 ALA A   6       6.723   3.806  -3.157  1.00  0.00           H  
ATOM     94  HB3 ALA A   6       6.080   2.267  -3.729  1.00  0.00           H  
ATOM     95  N   PRO A   7       5.884   2.858  -0.502  1.00  0.00           N  
ATOM     96  CA  PRO A   7       6.485   3.076   0.825  1.00  0.00           C  
ATOM     97  C   PRO A   7       7.833   3.791   0.690  1.00  0.00           C  
ATOM     98  O   PRO A   7       8.290   4.073  -0.400  1.00  0.00           O  
ATOM     99  CB  PRO A   7       6.672   1.657   1.371  1.00  0.00           C  
ATOM    100  CG  PRO A   7       6.706   0.718   0.142  1.00  0.00           C  
ATOM    101  CD  PRO A   7       6.028   1.478  -1.013  1.00  0.00           C  
ATOM    102  HA  PRO A   7       5.817   3.631   1.462  1.00  0.00           H  
ATOM    103  HB2 PRO A   7       7.603   1.591   1.919  1.00  0.00           H  
ATOM    104  HB3 PRO A   7       5.845   1.391   2.008  1.00  0.00           H  
ATOM    105  HG2 PRO A   7       7.730   0.483  -0.116  1.00  0.00           H  
ATOM    106  HG3 PRO A   7       6.159  -0.188   0.351  1.00  0.00           H  
ATOM    107  HD2 PRO A   7       6.655   1.462  -1.895  1.00  0.00           H  
ATOM    108  HD3 PRO A   7       5.057   1.058  -1.227  1.00  0.00           H  
ATOM    109  N   THR A   8       8.471   4.087   1.789  1.00  0.00           N  
ATOM    110  CA  THR A   8       9.786   4.783   1.722  1.00  0.00           C  
ATOM    111  C   THR A   8      10.872   3.785   1.319  1.00  0.00           C  
ATOM    112  O   THR A   8      10.620   2.606   1.169  1.00  0.00           O  
ATOM    113  CB  THR A   8      10.121   5.375   3.093  1.00  0.00           C  
ATOM    114  OG1 THR A   8       8.994   5.248   3.949  1.00  0.00           O  
ATOM    115  CG2 THR A   8      10.482   6.854   2.940  1.00  0.00           C  
ATOM    116  H   THR A   8       8.085   3.851   2.658  1.00  0.00           H  
ATOM    117  HA  THR A   8       9.737   5.577   0.991  1.00  0.00           H  
ATOM    118  HB  THR A   8      10.959   4.847   3.519  1.00  0.00           H  
ATOM    119  HG1 THR A   8       9.313   5.029   4.828  1.00  0.00           H  
ATOM    120 HG21 THR A   8      11.055   6.992   2.034  1.00  0.00           H  
ATOM    121 HG22 THR A   8       9.578   7.441   2.887  1.00  0.00           H  
ATOM    122 HG23 THR A   8      11.069   7.171   3.789  1.00  0.00           H  
ATOM    123  N   PHE A   9      12.080   4.246   1.143  1.00  0.00           N  
ATOM    124  CA  PHE A   9      13.181   3.323   0.750  1.00  0.00           C  
ATOM    125  C   PHE A   9      14.450   3.680   1.532  1.00  0.00           C  
ATOM    126  O   PHE A   9      15.390   4.208   0.973  1.00  0.00           O  
ATOM    127  CB  PHE A   9      13.452   3.459  -0.749  1.00  0.00           C  
ATOM    128  CG  PHE A   9      12.265   2.939  -1.525  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      11.678   1.717  -1.172  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      11.750   3.679  -2.598  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      10.576   1.234  -1.891  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      10.649   3.197  -3.317  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      10.062   1.974  -2.964  1.00  0.00           C  
ATOM    134  H   PHE A   9      12.264   5.201   1.270  1.00  0.00           H  
ATOM    135  HA  PHE A   9      12.895   2.305   0.973  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      13.613   4.501  -0.993  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      14.330   2.887  -1.011  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      12.075   1.147  -0.345  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      12.202   4.621  -2.871  1.00  0.00           H  
ATOM    140  HE1 PHE A   9      10.124   0.292  -1.618  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      10.252   3.767  -4.144  1.00  0.00           H  
ATOM    142  HZ  PHE A   9       9.214   1.602  -3.519  1.00  0.00           H  
ATOM    143  N   PRO A  10      14.435   3.377   2.805  1.00  0.00           N  
ATOM    144  CA  PRO A  10      15.571   3.652   3.700  1.00  0.00           C  
ATOM    145  C   PRO A  10      16.674   2.607   3.501  1.00  0.00           C  
ATOM    146  O   PRO A  10      17.705   2.649   4.142  1.00  0.00           O  
ATOM    147  CB  PRO A  10      14.960   3.543   5.099  1.00  0.00           C  
ATOM    148  CG  PRO A  10      13.688   2.675   4.954  1.00  0.00           C  
ATOM    149  CD  PRO A  10      13.282   2.733   3.469  1.00  0.00           C  
ATOM    150  HA  PRO A  10      15.953   4.645   3.539  1.00  0.00           H  
ATOM    151  HB2 PRO A  10      15.662   3.071   5.774  1.00  0.00           H  
ATOM    152  HB3 PRO A  10      14.692   4.522   5.465  1.00  0.00           H  
ATOM    153  HG2 PRO A  10      13.902   1.654   5.243  1.00  0.00           H  
ATOM    154  HG3 PRO A  10      12.894   3.074   5.564  1.00  0.00           H  
ATOM    155  HD2 PRO A  10      13.127   1.735   3.081  1.00  0.00           H  
ATOM    156  HD3 PRO A  10      12.395   3.335   3.342  1.00  0.00           H  
ATOM    157  N   GLU A  11      16.461   1.672   2.618  1.00  0.00           N  
ATOM    158  CA  GLU A  11      17.495   0.626   2.376  1.00  0.00           C  
ATOM    159  C   GLU A  11      18.514   1.143   1.357  1.00  0.00           C  
ATOM    160  O   GLU A  11      18.881   0.450   0.429  1.00  0.00           O  
ATOM    161  CB  GLU A  11      16.825  -0.637   1.831  1.00  0.00           C  
ATOM    162  CG  GLU A  11      15.722  -1.084   2.792  1.00  0.00           C  
ATOM    163  CD  GLU A  11      16.323  -1.347   4.174  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      16.541  -0.387   4.895  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      16.555  -2.503   4.489  1.00  0.00           O  
ATOM    166  H   GLU A  11      15.623   1.658   2.113  1.00  0.00           H  
ATOM    167  HA  GLU A  11      17.998   0.396   3.304  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      16.397  -0.428   0.862  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      17.559  -1.423   1.739  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      14.972  -0.309   2.866  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      15.268  -1.991   2.422  1.00  0.00           H  
ATOM    172  N   SER A  12      18.979   2.352   1.533  1.00  0.00           N  
ATOM    173  CA  SER A  12      19.978   2.923   0.588  1.00  0.00           C  
ATOM    174  C   SER A  12      19.636   2.514  -0.847  1.00  0.00           C  
ATOM    175  O   SER A  12      20.506   2.216  -1.642  1.00  0.00           O  
ATOM    176  CB  SER A  12      21.360   2.400   0.963  1.00  0.00           C  
ATOM    177  OG  SER A  12      22.248   2.578  -0.134  1.00  0.00           O  
ATOM    178  H   SER A  12      18.678   2.884   2.294  1.00  0.00           H  
ATOM    179  HA  SER A  12      19.971   4.000   0.666  1.00  0.00           H  
ATOM    180  HB2 SER A  12      21.731   2.947   1.815  1.00  0.00           H  
ATOM    181  HB3 SER A  12      21.284   1.349   1.215  1.00  0.00           H  
ATOM    182  HG  SER A  12      22.575   1.715  -0.393  1.00  0.00           H  
ATOM    183  N   ILE A  13      18.376   2.500  -1.185  1.00  0.00           N  
ATOM    184  CA  ILE A  13      17.980   2.112  -2.568  1.00  0.00           C  
ATOM    185  C   ILE A  13      17.727   3.373  -3.396  1.00  0.00           C  
ATOM    186  O   ILE A  13      17.435   4.427  -2.866  1.00  0.00           O  
ATOM    187  CB  ILE A  13      16.701   1.273  -2.515  1.00  0.00           C  
ATOM    188  CG1 ILE A  13      16.812   0.249  -1.383  1.00  0.00           C  
ATOM    189  CG2 ILE A  13      16.514   0.541  -3.846  1.00  0.00           C  
ATOM    190  CD1 ILE A  13      17.964  -0.713  -1.674  1.00  0.00           C  
ATOM    191  H   ILE A  13      17.691   2.744  -0.530  1.00  0.00           H  
ATOM    192  HA  ILE A  13      18.772   1.535  -3.022  1.00  0.00           H  
ATOM    193  HB  ILE A  13      15.854   1.919  -2.338  1.00  0.00           H  
ATOM    194 HG12 ILE A  13      16.998   0.763  -0.451  1.00  0.00           H  
ATOM    195 HG13 ILE A  13      15.890  -0.308  -1.310  1.00  0.00           H  
ATOM    196 HG21 ILE A  13      16.696   1.225  -4.661  1.00  0.00           H  
ATOM    197 HG22 ILE A  13      17.212  -0.282  -3.904  1.00  0.00           H  
ATOM    198 HG23 ILE A  13      15.505   0.163  -3.909  1.00  0.00           H  
ATOM    199 HD11 ILE A  13      18.821  -0.155  -2.021  1.00  0.00           H  
ATOM    200 HD12 ILE A  13      18.224  -1.249  -0.773  1.00  0.00           H  
ATOM    201 HD13 ILE A  13      17.661  -1.418  -2.436  1.00  0.00           H  
ATOM    202  N   ALA A  14      17.836   3.276  -4.693  1.00  0.00           N  
ATOM    203  CA  ALA A  14      17.601   4.470  -5.552  1.00  0.00           C  
ATOM    204  C   ALA A  14      16.144   4.491  -6.020  1.00  0.00           C  
ATOM    205  O   ALA A  14      15.716   5.396  -6.707  1.00  0.00           O  
ATOM    206  CB  ALA A  14      18.527   4.414  -6.769  1.00  0.00           C  
ATOM    207  H   ALA A  14      18.071   2.417  -5.102  1.00  0.00           H  
ATOM    208  HA  ALA A  14      17.808   5.366  -4.985  1.00  0.00           H  
ATOM    209  HB1 ALA A  14      19.391   3.809  -6.535  1.00  0.00           H  
ATOM    210  HB2 ALA A  14      17.997   3.978  -7.603  1.00  0.00           H  
ATOM    211  HB3 ALA A  14      18.845   5.414  -7.026  1.00  0.00           H  
ATOM    212  N   ASP A  15      15.378   3.499  -5.653  1.00  0.00           N  
ATOM    213  CA  ASP A  15      13.949   3.464  -6.077  1.00  0.00           C  
ATOM    214  C   ASP A  15      13.393   2.052  -5.878  1.00  0.00           C  
ATOM    215  O   ASP A  15      14.017   1.208  -5.269  1.00  0.00           O  
ATOM    216  CB  ASP A  15      13.846   3.848  -7.554  1.00  0.00           C  
ATOM    217  CG  ASP A  15      15.050   3.289  -8.314  1.00  0.00           C  
ATOM    218  OD1 ASP A  15      15.601   2.298  -7.865  1.00  0.00           O  
ATOM    219  OD2 ASP A  15      15.400   3.862  -9.333  1.00  0.00           O  
ATOM    220  H   ASP A  15      15.741   2.778  -5.097  1.00  0.00           H  
ATOM    221  HA  ASP A  15      13.380   4.163  -5.482  1.00  0.00           H  
ATOM    222  HB2 ASP A  15      12.935   3.438  -7.969  1.00  0.00           H  
ATOM    223  HB3 ASP A  15      13.831   4.923  -7.648  1.00  0.00           H  
ATOM    224  N   GLY A  16      12.221   1.791  -6.390  1.00  0.00           N  
ATOM    225  CA  GLY A  16      11.624   0.435  -6.232  1.00  0.00           C  
ATOM    226  C   GLY A  16      10.999  -0.007  -7.556  1.00  0.00           C  
ATOM    227  O   GLY A  16      11.194   0.612  -8.583  1.00  0.00           O  
ATOM    228  H   GLY A  16      11.734   2.486  -6.879  1.00  0.00           H  
ATOM    229  HA2 GLY A  16      12.395  -0.265  -5.944  1.00  0.00           H  
ATOM    230  HA3 GLY A  16      10.861   0.464  -5.469  1.00  0.00           H  
ATOM    231  N   THR A  17      10.248  -1.074  -7.542  1.00  0.00           N  
ATOM    232  CA  THR A  17       9.612  -1.555  -8.801  1.00  0.00           C  
ATOM    233  C   THR A  17       8.294  -2.258  -8.472  1.00  0.00           C  
ATOM    234  O   THR A  17       8.256  -3.201  -7.706  1.00  0.00           O  
ATOM    235  CB  THR A  17      10.552  -2.537  -9.504  1.00  0.00           C  
ATOM    236  OG1 THR A  17      11.757  -1.871  -9.850  1.00  0.00           O  
ATOM    237  CG2 THR A  17       9.880  -3.072 -10.770  1.00  0.00           C  
ATOM    238  H   THR A  17      10.103  -1.560  -6.703  1.00  0.00           H  
ATOM    239  HA  THR A  17       9.419  -0.714  -9.450  1.00  0.00           H  
ATOM    240  HB  THR A  17      10.772  -3.361  -8.843  1.00  0.00           H  
ATOM    241  HG1 THR A  17      11.543  -0.959 -10.061  1.00  0.00           H  
ATOM    242 HG21 THR A  17       8.816  -3.164 -10.602  1.00  0.00           H  
ATOM    243 HG22 THR A  17      10.056  -2.388 -11.588  1.00  0.00           H  
ATOM    244 HG23 THR A  17      10.292  -4.039 -11.014  1.00  0.00           H  
ATOM    245  N   VAL A  18       7.211  -1.807  -9.044  1.00  0.00           N  
ATOM    246  CA  VAL A  18       5.897  -2.451  -8.764  1.00  0.00           C  
ATOM    247  C   VAL A  18       6.015  -3.962  -8.971  1.00  0.00           C  
ATOM    248  O   VAL A  18       6.999  -4.452  -9.490  1.00  0.00           O  
ATOM    249  CB  VAL A  18       4.839  -1.887  -9.714  1.00  0.00           C  
ATOM    250  CG1 VAL A  18       3.460  -2.415  -9.315  1.00  0.00           C  
ATOM    251  CG2 VAL A  18       4.843  -0.359  -9.629  1.00  0.00           C  
ATOM    252  H   VAL A  18       7.262  -1.046  -9.658  1.00  0.00           H  
ATOM    253  HA  VAL A  18       5.608  -2.250  -7.742  1.00  0.00           H  
ATOM    254  HB  VAL A  18       5.064  -2.194 -10.725  1.00  0.00           H  
ATOM    255 HG11 VAL A  18       3.355  -2.374  -8.242  1.00  0.00           H  
ATOM    256 HG12 VAL A  18       2.696  -1.807  -9.776  1.00  0.00           H  
ATOM    257 HG13 VAL A  18       3.356  -3.437  -9.648  1.00  0.00           H  
ATOM    258 HG21 VAL A  18       4.799  -0.056  -8.594  1.00  0.00           H  
ATOM    259 HG22 VAL A  18       5.747   0.024 -10.079  1.00  0.00           H  
ATOM    260 HG23 VAL A  18       3.985   0.033 -10.155  1.00  0.00           H  
ATOM    261  N   ALA A  19       5.021  -4.707  -8.569  1.00  0.00           N  
ATOM    262  CA  ALA A  19       5.080  -6.185  -8.744  1.00  0.00           C  
ATOM    263  C   ALA A  19       4.026  -6.624  -9.763  1.00  0.00           C  
ATOM    264  O   ALA A  19       4.341  -6.978 -10.881  1.00  0.00           O  
ATOM    265  CB  ALA A  19       4.807  -6.868  -7.402  1.00  0.00           C  
ATOM    266  H   ALA A  19       4.237  -4.293  -8.152  1.00  0.00           H  
ATOM    267  HA  ALA A  19       6.061  -6.467  -9.097  1.00  0.00           H  
ATOM    268  HB1 ALA A  19       5.015  -6.177  -6.598  1.00  0.00           H  
ATOM    269  HB2 ALA A  19       3.773  -7.173  -7.356  1.00  0.00           H  
ATOM    270  HB3 ALA A  19       5.443  -7.735  -7.303  1.00  0.00           H  
ATOM    271  N   THR A  20       2.777  -6.604  -9.386  1.00  0.00           N  
ATOM    272  CA  THR A  20       1.707  -7.021 -10.336  1.00  0.00           C  
ATOM    273  C   THR A  20       0.362  -6.456  -9.872  1.00  0.00           C  
ATOM    274  O   THR A  20       0.037  -6.483  -8.702  1.00  0.00           O  
ATOM    275  CB  THR A  20       1.631  -8.549 -10.378  1.00  0.00           C  
ATOM    276  OG1 THR A  20       2.766  -9.059 -11.064  1.00  0.00           O  
ATOM    277  CG2 THR A  20       0.356  -8.981 -11.105  1.00  0.00           C  
ATOM    278  H   THR A  20       2.542  -6.315  -8.479  1.00  0.00           H  
ATOM    279  HA  THR A  20       1.934  -6.645 -11.323  1.00  0.00           H  
ATOM    280  HB  THR A  20       1.615  -8.938  -9.371  1.00  0.00           H  
ATOM    281  HG1 THR A  20       2.818  -8.622 -11.917  1.00  0.00           H  
ATOM    282 HG21 THR A  20      -0.496  -8.494 -10.657  1.00  0.00           H  
ATOM    283 HG22 THR A  20       0.425  -8.702 -12.147  1.00  0.00           H  
ATOM    284 HG23 THR A  20       0.241 -10.052 -11.026  1.00  0.00           H  
ATOM    285  N   TRP A  21      -0.423  -5.947 -10.781  1.00  0.00           N  
ATOM    286  CA  TRP A  21      -1.740  -5.382 -10.402  1.00  0.00           C  
ATOM    287  C   TRP A  21      -2.805  -6.480 -10.467  1.00  0.00           C  
ATOM    288  O   TRP A  21      -3.501  -6.625 -11.453  1.00  0.00           O  
ATOM    289  CB  TRP A  21      -2.092  -4.268 -11.384  1.00  0.00           C  
ATOM    290  CG  TRP A  21      -1.583  -2.963 -10.864  1.00  0.00           C  
ATOM    291  CD1 TRP A  21      -0.407  -2.390 -11.215  1.00  0.00           C  
ATOM    292  CD2 TRP A  21      -2.208  -2.057  -9.909  1.00  0.00           C  
ATOM    293  NE1 TRP A  21      -0.276  -1.193 -10.534  1.00  0.00           N  
ATOM    294  CE2 TRP A  21      -1.355  -0.946  -9.721  1.00  0.00           C  
ATOM    295  CE3 TRP A  21      -3.421  -2.091  -9.194  1.00  0.00           C  
ATOM    296  CZ2 TRP A  21      -1.686   0.093  -8.861  1.00  0.00           C  
ATOM    297  CZ3 TRP A  21      -3.761  -1.042  -8.321  1.00  0.00           C  
ATOM    298  CH2 TRP A  21      -2.894   0.049  -8.156  1.00  0.00           C  
ATOM    299  H   TRP A  21      -0.148  -5.932 -11.719  1.00  0.00           H  
ATOM    300  HA  TRP A  21      -1.691  -4.981  -9.401  1.00  0.00           H  
ATOM    301  HB2 TRP A  21      -1.633  -4.477 -12.341  1.00  0.00           H  
ATOM    302  HB3 TRP A  21      -3.159  -4.222 -11.501  1.00  0.00           H  
ATOM    303  HD1 TRP A  21       0.309  -2.801 -11.911  1.00  0.00           H  
ATOM    304  HE1 TRP A  21       0.483  -0.577 -10.605  1.00  0.00           H  
ATOM    305  HE3 TRP A  21      -4.094  -2.927  -9.316  1.00  0.00           H  
ATOM    306  HZ2 TRP A  21      -1.011   0.927  -8.742  1.00  0.00           H  
ATOM    307  HZ3 TRP A  21      -4.693  -1.076  -7.776  1.00  0.00           H  
ATOM    308  HH2 TRP A  21      -3.157   0.853  -7.484  1.00  0.00           H  
ATOM    309  N   HIS A  22      -2.932  -7.256  -9.425  1.00  0.00           N  
ATOM    310  CA  HIS A  22      -3.956  -8.354  -9.433  1.00  0.00           C  
ATOM    311  C   HIS A  22      -5.261  -7.830 -10.033  1.00  0.00           C  
ATOM    312  O   HIS A  22      -5.653  -8.212 -11.120  1.00  0.00           O  
ATOM    313  CB  HIS A  22      -4.226  -8.850  -8.004  1.00  0.00           C  
ATOM    314  CG  HIS A  22      -2.972  -8.742  -7.190  1.00  0.00           C  
ATOM    315  ND1 HIS A  22      -2.591  -7.554  -6.595  1.00  0.00           N  
ATOM    316  CD2 HIS A  22      -1.976  -9.642  -6.907  1.00  0.00           C  
ATOM    317  CE1 HIS A  22      -1.410  -7.761  -5.999  1.00  0.00           C  
ATOM    318  NE2 HIS A  22      -0.988  -9.019  -6.153  1.00  0.00           N  
ATOM    319  H   HIS A  22      -2.351  -7.120  -8.644  1.00  0.00           H  
ATOM    320  HA  HIS A  22      -3.591  -9.175 -10.034  1.00  0.00           H  
ATOM    321  HB2 HIS A  22      -5.000  -8.245  -7.555  1.00  0.00           H  
ATOM    322  HB3 HIS A  22      -4.547  -9.882  -8.037  1.00  0.00           H  
ATOM    323  HD1 HIS A  22      -3.095  -6.713  -6.607  1.00  0.00           H  
ATOM    324  HD2 HIS A  22      -1.962 -10.676  -7.221  1.00  0.00           H  
ATOM    325  HE1 HIS A  22      -0.855  -6.994  -5.493  1.00  0.00           H  
ATOM    326  N   LYS A  23      -5.941  -6.962  -9.335  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -7.223  -6.418  -9.867  1.00  0.00           C  
ATOM    328  C   LYS A  23      -6.975  -5.055 -10.513  1.00  0.00           C  
ATOM    329  O   LYS A  23      -5.849  -4.630 -10.681  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -8.224  -6.264  -8.720  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -8.511  -7.635  -8.104  1.00  0.00           C  
ATOM    332  CD  LYS A  23     -10.023  -7.828  -7.970  1.00  0.00           C  
ATOM    333  CE  LYS A  23     -10.527  -8.719  -9.105  1.00  0.00           C  
ATOM    334  NZ  LYS A  23     -11.508  -7.962  -9.933  1.00  0.00           N  
ATOM    335  H   LYS A  23      -5.609  -6.669  -8.461  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -7.624  -7.098 -10.603  1.00  0.00           H  
ATOM    337  HB2 LYS A  23      -7.810  -5.610  -7.966  1.00  0.00           H  
ATOM    338  HB3 LYS A  23      -9.143  -5.842  -9.098  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -8.103  -8.407  -8.740  1.00  0.00           H  
ATOM    340  HG3 LYS A  23      -8.054  -7.694  -7.128  1.00  0.00           H  
ATOM    341  HD2 LYS A  23     -10.242  -8.294  -7.019  1.00  0.00           H  
ATOM    342  HD3 LYS A  23     -10.514  -6.868  -8.023  1.00  0.00           H  
ATOM    343  HE2 LYS A  23      -9.694  -9.023  -9.721  1.00  0.00           H  
ATOM    344  HE3 LYS A  23     -11.006  -9.595  -8.691  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23     -11.353  -6.941  -9.806  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23     -11.382  -8.210 -10.934  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23     -12.474  -8.207  -9.637  1.00  0.00           H  
ATOM    348  N   LYS A  24      -8.020  -4.365 -10.879  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -7.850  -3.028 -11.517  1.00  0.00           C  
ATOM    350  C   LYS A  24      -8.723  -2.002 -10.790  1.00  0.00           C  
ATOM    351  O   LYS A  24      -9.538  -2.358  -9.963  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -8.275  -3.108 -12.985  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -7.038  -3.004 -13.881  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -7.431  -2.389 -15.225  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -6.170  -1.988 -15.992  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -6.365  -0.641 -16.600  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.919  -4.728 -10.735  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -6.815  -2.727 -11.458  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -8.773  -4.050 -13.165  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -8.948  -2.296 -13.210  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -6.298  -2.381 -13.401  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -6.629  -3.990 -14.044  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -7.990  -3.113 -15.802  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -8.042  -1.515 -15.056  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -5.331  -1.957 -15.312  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -5.977  -2.711 -16.770  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -7.272  -0.618 -17.107  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -6.367   0.080 -15.850  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -5.593  -0.447 -17.268  1.00  0.00           H  
ATOM    370  N   PRO A  25      -8.525  -0.754 -11.129  1.00  0.00           N  
ATOM    371  CA  PRO A  25      -9.282   0.362 -10.533  1.00  0.00           C  
ATOM    372  C   PRO A  25     -10.698   0.416 -11.113  1.00  0.00           C  
ATOM    373  O   PRO A  25     -10.889   0.399 -12.313  1.00  0.00           O  
ATOM    374  CB  PRO A  25      -8.475   1.600 -10.934  1.00  0.00           C  
ATOM    375  CG  PRO A  25      -7.648   1.194 -12.178  1.00  0.00           C  
ATOM    376  CD  PRO A  25      -7.531  -0.341 -12.141  1.00  0.00           C  
ATOM    377  HA  PRO A  25      -9.312   0.272  -9.460  1.00  0.00           H  
ATOM    378  HB2 PRO A  25      -9.144   2.415 -11.177  1.00  0.00           H  
ATOM    379  HB3 PRO A  25      -7.812   1.887 -10.134  1.00  0.00           H  
ATOM    380  HG2 PRO A  25      -8.159   1.509 -13.078  1.00  0.00           H  
ATOM    381  HG3 PRO A  25      -6.667   1.637 -12.132  1.00  0.00           H  
ATOM    382  HD2 PRO A  25      -7.770  -0.764 -13.106  1.00  0.00           H  
ATOM    383  HD3 PRO A  25      -6.541  -0.637 -11.830  1.00  0.00           H  
ATOM    384  N   GLY A  26     -11.692   0.481 -10.270  1.00  0.00           N  
ATOM    385  CA  GLY A  26     -13.094   0.534 -10.772  1.00  0.00           C  
ATOM    386  C   GLY A  26     -13.877  -0.655 -10.216  1.00  0.00           C  
ATOM    387  O   GLY A  26     -15.088  -0.713 -10.309  1.00  0.00           O  
ATOM    388  H   GLY A  26     -11.516   0.493  -9.307  1.00  0.00           H  
ATOM    389  HA2 GLY A  26     -13.557   1.457 -10.447  1.00  0.00           H  
ATOM    390  HA3 GLY A  26     -13.093   0.488 -11.852  1.00  0.00           H  
ATOM    391  N   GLU A  27     -13.196  -1.606  -9.637  1.00  0.00           N  
ATOM    392  CA  GLU A  27     -13.899  -2.792  -9.075  1.00  0.00           C  
ATOM    393  C   GLU A  27     -14.141  -2.580  -7.579  1.00  0.00           C  
ATOM    394  O   GLU A  27     -13.577  -1.692  -6.970  1.00  0.00           O  
ATOM    395  CB  GLU A  27     -13.038  -4.041  -9.279  1.00  0.00           C  
ATOM    396  CG  GLU A  27     -12.970  -4.376 -10.770  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -14.092  -5.354 -11.126  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -13.894  -6.543 -10.942  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -15.128  -4.896 -11.577  1.00  0.00           O  
ATOM    400  H   GLU A  27     -12.220  -1.540  -9.573  1.00  0.00           H  
ATOM    401  HA  GLU A  27     -14.846  -2.923  -9.578  1.00  0.00           H  
ATOM    402  HB2 GLU A  27     -12.041  -3.855  -8.905  1.00  0.00           H  
ATOM    403  HB3 GLU A  27     -13.474  -4.872  -8.745  1.00  0.00           H  
ATOM    404  HG2 GLU A  27     -13.084  -3.470 -11.348  1.00  0.00           H  
ATOM    405  HG3 GLU A  27     -12.016  -4.829 -10.995  1.00  0.00           H  
ATOM    406  N   ALA A  28     -14.975  -3.386  -6.982  1.00  0.00           N  
ATOM    407  CA  ALA A  28     -15.252  -3.227  -5.526  1.00  0.00           C  
ATOM    408  C   ALA A  28     -14.134  -3.892  -4.720  1.00  0.00           C  
ATOM    409  O   ALA A  28     -13.732  -5.005  -4.998  1.00  0.00           O  
ATOM    410  CB  ALA A  28     -16.588  -3.889  -5.186  1.00  0.00           C  
ATOM    411  H   ALA A  28     -15.421  -4.095  -7.490  1.00  0.00           H  
ATOM    412  HA  ALA A  28     -15.297  -2.176  -5.280  1.00  0.00           H  
ATOM    413  HB1 ALA A  28     -17.203  -3.937  -6.072  1.00  0.00           H  
ATOM    414  HB2 ALA A  28     -16.412  -4.888  -4.815  1.00  0.00           H  
ATOM    415  HB3 ALA A  28     -17.094  -3.310  -4.428  1.00  0.00           H  
ATOM    416  N   VAL A  29     -13.625  -3.219  -3.723  1.00  0.00           N  
ATOM    417  CA  VAL A  29     -12.535  -3.815  -2.902  1.00  0.00           C  
ATOM    418  C   VAL A  29     -12.810  -3.554  -1.420  1.00  0.00           C  
ATOM    419  O   VAL A  29     -13.180  -2.465  -1.029  1.00  0.00           O  
ATOM    420  CB  VAL A  29     -11.199  -3.179  -3.291  1.00  0.00           C  
ATOM    421  CG1 VAL A  29     -10.946  -3.393  -4.785  1.00  0.00           C  
ATOM    422  CG2 VAL A  29     -11.242  -1.679  -2.992  1.00  0.00           C  
ATOM    423  H   VAL A  29     -13.963  -2.322  -3.515  1.00  0.00           H  
ATOM    424  HA  VAL A  29     -12.491  -4.879  -3.079  1.00  0.00           H  
ATOM    425  HB  VAL A  29     -10.402  -3.638  -2.723  1.00  0.00           H  
ATOM    426 HG11 VAL A  29     -11.443  -4.294  -5.108  1.00  0.00           H  
ATOM    427 HG12 VAL A  29     -11.332  -2.550  -5.339  1.00  0.00           H  
ATOM    428 HG13 VAL A  29      -9.884  -3.484  -4.961  1.00  0.00           H  
ATOM    429 HG21 VAL A  29     -12.216  -1.417  -2.603  1.00  0.00           H  
ATOM    430 HG22 VAL A  29     -10.486  -1.435  -2.261  1.00  0.00           H  
ATOM    431 HG23 VAL A  29     -11.058  -1.125  -3.900  1.00  0.00           H  
ATOM    432  N   LYS A  30     -12.632  -4.547  -0.592  1.00  0.00           N  
ATOM    433  CA  LYS A  30     -12.883  -4.357   0.864  1.00  0.00           C  
ATOM    434  C   LYS A  30     -11.579  -4.568   1.636  1.00  0.00           C  
ATOM    435  O   LYS A  30     -10.750  -5.374   1.263  1.00  0.00           O  
ATOM    436  CB  LYS A  30     -13.926  -5.369   1.339  1.00  0.00           C  
ATOM    437  CG  LYS A  30     -13.370  -6.786   1.188  1.00  0.00           C  
ATOM    438  CD  LYS A  30     -14.324  -7.783   1.848  1.00  0.00           C  
ATOM    439  CE  LYS A  30     -14.316  -9.095   1.061  1.00  0.00           C  
ATOM    440  NZ  LYS A  30     -13.234  -9.979   1.580  1.00  0.00           N  
ATOM    441  H   LYS A  30     -12.333  -5.418  -0.928  1.00  0.00           H  
ATOM    442  HA  LYS A  30     -13.246  -3.354   1.039  1.00  0.00           H  
ATOM    443  HB2 LYS A  30     -14.163  -5.183   2.377  1.00  0.00           H  
ATOM    444  HB3 LYS A  30     -14.822  -5.270   0.743  1.00  0.00           H  
ATOM    445  HG2 LYS A  30     -13.269  -7.022   0.139  1.00  0.00           H  
ATOM    446  HG3 LYS A  30     -12.403  -6.846   1.665  1.00  0.00           H  
ATOM    447  HD2 LYS A  30     -14.004  -7.969   2.863  1.00  0.00           H  
ATOM    448  HD3 LYS A  30     -15.324  -7.376   1.854  1.00  0.00           H  
ATOM    449  HE2 LYS A  30     -15.270  -9.589   1.174  1.00  0.00           H  
ATOM    450  HE3 LYS A  30     -14.141  -8.887   0.016  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30     -12.579  -9.419   2.163  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30     -13.652 -10.736   2.157  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30     -12.717 -10.400   0.782  1.00  0.00           H  
ATOM    454  N   ARG A  31     -11.389  -3.848   2.709  1.00  0.00           N  
ATOM    455  CA  ARG A  31     -10.141  -4.004   3.503  1.00  0.00           C  
ATOM    456  C   ARG A  31      -9.804  -5.490   3.644  1.00  0.00           C  
ATOM    457  O   ARG A  31     -10.664  -6.343   3.548  1.00  0.00           O  
ATOM    458  CB  ARG A  31     -10.339  -3.392   4.891  1.00  0.00           C  
ATOM    459  CG  ARG A  31      -8.988  -3.285   5.601  1.00  0.00           C  
ATOM    460  CD  ARG A  31      -9.196  -2.745   7.017  1.00  0.00           C  
ATOM    461  NE  ARG A  31      -8.487  -3.620   7.992  1.00  0.00           N  
ATOM    462  CZ  ARG A  31      -8.216  -3.179   9.189  1.00  0.00           C  
ATOM    463  NH1 ARG A  31      -8.786  -2.089   9.627  1.00  0.00           N  
ATOM    464  NH2 ARG A  31      -7.375  -3.826   9.950  1.00  0.00           N  
ATOM    465  H   ARG A  31     -12.067  -3.202   2.990  1.00  0.00           H  
ATOM    466  HA  ARG A  31      -9.332  -3.497   3.000  1.00  0.00           H  
ATOM    467  HB2 ARG A  31     -10.774  -2.408   4.791  1.00  0.00           H  
ATOM    468  HB3 ARG A  31     -10.999  -4.020   5.471  1.00  0.00           H  
ATOM    469  HG2 ARG A  31      -8.531  -4.263   5.651  1.00  0.00           H  
ATOM    470  HG3 ARG A  31      -8.344  -2.614   5.052  1.00  0.00           H  
ATOM    471  HD2 ARG A  31      -8.800  -1.742   7.081  1.00  0.00           H  
ATOM    472  HD3 ARG A  31     -10.251  -2.731   7.246  1.00  0.00           H  
ATOM    473  HE  ARG A  31      -8.225  -4.529   7.733  1.00  0.00           H  
ATOM    474 HH11 ARG A  31      -9.430  -1.593   9.045  1.00  0.00           H  
ATOM    475 HH12 ARG A  31      -8.578  -1.751  10.544  1.00  0.00           H  
ATOM    476 HH21 ARG A  31      -6.939  -4.660   9.614  1.00  0.00           H  
ATOM    477 HH22 ARG A  31      -7.168  -3.487  10.867  1.00  0.00           H  
ATOM    478  N   ASP A  32      -8.558  -5.806   3.873  1.00  0.00           N  
ATOM    479  CA  ASP A  32      -8.169  -7.237   4.021  1.00  0.00           C  
ATOM    480  C   ASP A  32      -8.199  -7.918   2.650  1.00  0.00           C  
ATOM    481  O   ASP A  32      -8.440  -9.103   2.541  1.00  0.00           O  
ATOM    482  CB  ASP A  32      -9.151  -7.939   4.961  1.00  0.00           C  
ATOM    483  CG  ASP A  32      -8.523  -9.236   5.477  1.00  0.00           C  
ATOM    484  OD1 ASP A  32      -7.378  -9.192   5.894  1.00  0.00           O  
ATOM    485  OD2 ASP A  32      -9.200 -10.251   5.448  1.00  0.00           O  
ATOM    486  H   ASP A  32      -7.880  -5.104   3.949  1.00  0.00           H  
ATOM    487  HA  ASP A  32      -7.172  -7.298   4.430  1.00  0.00           H  
ATOM    488  HB2 ASP A  32      -9.376  -7.291   5.794  1.00  0.00           H  
ATOM    489  HB3 ASP A  32     -10.059  -8.170   4.426  1.00  0.00           H  
ATOM    490  N   GLU A  33      -7.956  -7.177   1.604  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -7.972  -7.782   0.243  1.00  0.00           C  
ATOM    492  C   GLU A  33      -6.794  -7.239  -0.570  1.00  0.00           C  
ATOM    493  O   GLU A  33      -6.754  -6.076  -0.919  1.00  0.00           O  
ATOM    494  CB  GLU A  33      -9.283  -7.425  -0.459  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -9.536  -8.412  -1.601  1.00  0.00           C  
ATOM    496  CD  GLU A  33     -10.706  -7.917  -2.454  1.00  0.00           C  
ATOM    497  OE1 GLU A  33     -11.604  -7.307  -1.896  1.00  0.00           O  
ATOM    498  OE2 GLU A  33     -10.686  -8.157  -3.649  1.00  0.00           O  
ATOM    499  H   GLU A  33      -7.764  -6.222   1.714  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -7.887  -8.855   0.325  1.00  0.00           H  
ATOM    501  HB2 GLU A  33     -10.097  -7.480   0.250  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -9.218  -6.424  -0.859  1.00  0.00           H  
ATOM    503  HG2 GLU A  33      -8.649  -8.486  -2.215  1.00  0.00           H  
ATOM    504  HG3 GLU A  33      -9.774  -9.382  -1.194  1.00  0.00           H  
ATOM    505  N   LEU A  34      -5.835  -8.072  -0.871  1.00  0.00           N  
ATOM    506  CA  LEU A  34      -4.659  -7.606  -1.658  1.00  0.00           C  
ATOM    507  C   LEU A  34      -5.131  -6.709  -2.803  1.00  0.00           C  
ATOM    508  O   LEU A  34      -6.244  -6.822  -3.277  1.00  0.00           O  
ATOM    509  CB  LEU A  34      -3.919  -8.817  -2.231  1.00  0.00           C  
ATOM    510  CG  LEU A  34      -2.675  -8.343  -2.985  1.00  0.00           C  
ATOM    511  CD1 LEU A  34      -1.659  -7.777  -1.992  1.00  0.00           C  
ATOM    512  CD2 LEU A  34      -2.053  -9.525  -3.731  1.00  0.00           C  
ATOM    513  H   LEU A  34      -5.886  -9.003  -0.577  1.00  0.00           H  
ATOM    514  HA  LEU A  34      -3.996  -7.052  -1.014  1.00  0.00           H  
ATOM    515  HB2 LEU A  34      -3.624  -9.473  -1.424  1.00  0.00           H  
ATOM    516  HB3 LEU A  34      -4.568  -9.349  -2.908  1.00  0.00           H  
ATOM    517  HG  LEU A  34      -2.954  -7.575  -3.692  1.00  0.00           H  
ATOM    518 HD11 LEU A  34      -1.680  -8.360  -1.083  1.00  0.00           H  
ATOM    519 HD12 LEU A  34      -0.670  -7.821  -2.425  1.00  0.00           H  
ATOM    520 HD13 LEU A  34      -1.908  -6.751  -1.767  1.00  0.00           H  
ATOM    521 HD21 LEU A  34      -2.100 -10.408  -3.111  1.00  0.00           H  
ATOM    522 HD22 LEU A  34      -2.599  -9.701  -4.647  1.00  0.00           H  
ATOM    523 HD23 LEU A  34      -1.022  -9.302  -3.964  1.00  0.00           H  
ATOM    524  N   ILE A  35      -4.293  -5.815  -3.253  1.00  0.00           N  
ATOM    525  CA  ILE A  35      -4.693  -4.912  -4.367  1.00  0.00           C  
ATOM    526  C   ILE A  35      -3.522  -4.747  -5.338  1.00  0.00           C  
ATOM    527  O   ILE A  35      -3.700  -4.699  -6.538  1.00  0.00           O  
ATOM    528  CB  ILE A  35      -5.080  -3.545  -3.801  1.00  0.00           C  
ATOM    529  CG1 ILE A  35      -6.001  -3.737  -2.593  1.00  0.00           C  
ATOM    530  CG2 ILE A  35      -5.811  -2.735  -4.874  1.00  0.00           C  
ATOM    531  CD1 ILE A  35      -7.368  -4.233  -3.067  1.00  0.00           C  
ATOM    532  H   ILE A  35      -3.399  -5.740  -2.857  1.00  0.00           H  
ATOM    533  HA  ILE A  35      -5.536  -5.336  -4.891  1.00  0.00           H  
ATOM    534  HB  ILE A  35      -4.189  -3.016  -3.496  1.00  0.00           H  
ATOM    535 HG12 ILE A  35      -5.566  -4.463  -1.921  1.00  0.00           H  
ATOM    536 HG13 ILE A  35      -6.120  -2.795  -2.078  1.00  0.00           H  
ATOM    537 HG21 ILE A  35      -6.453  -3.390  -5.444  1.00  0.00           H  
ATOM    538 HG22 ILE A  35      -6.407  -1.968  -4.402  1.00  0.00           H  
ATOM    539 HG23 ILE A  35      -5.089  -2.277  -5.533  1.00  0.00           H  
ATOM    540 HD11 ILE A  35      -7.238  -4.897  -3.909  1.00  0.00           H  
ATOM    541 HD12 ILE A  35      -7.857  -4.762  -2.262  1.00  0.00           H  
ATOM    542 HD13 ILE A  35      -7.974  -3.389  -3.363  1.00  0.00           H  
ATOM    543  N   VAL A  36      -2.324  -4.662  -4.827  1.00  0.00           N  
ATOM    544  CA  VAL A  36      -1.143  -4.501  -5.720  1.00  0.00           C  
ATOM    545  C   VAL A  36       0.124  -4.914  -4.969  1.00  0.00           C  
ATOM    546  O   VAL A  36       0.358  -4.500  -3.852  1.00  0.00           O  
ATOM    547  CB  VAL A  36      -1.026  -3.038  -6.153  1.00  0.00           C  
ATOM    548  CG1 VAL A  36      -0.675  -2.173  -4.941  1.00  0.00           C  
ATOM    549  CG2 VAL A  36       0.075  -2.907  -7.209  1.00  0.00           C  
ATOM    550  H   VAL A  36      -2.201  -4.703  -3.856  1.00  0.00           H  
ATOM    551  HA  VAL A  36      -1.264  -5.126  -6.593  1.00  0.00           H  
ATOM    552  HB  VAL A  36      -1.967  -2.710  -6.569  1.00  0.00           H  
ATOM    553 HG11 VAL A  36       0.262  -2.507  -4.520  1.00  0.00           H  
ATOM    554 HG12 VAL A  36      -0.583  -1.142  -5.250  1.00  0.00           H  
ATOM    555 HG13 VAL A  36      -1.455  -2.258  -4.200  1.00  0.00           H  
ATOM    556 HG21 VAL A  36       0.415  -3.890  -7.499  1.00  0.00           H  
ATOM    557 HG22 VAL A  36      -0.316  -2.391  -8.073  1.00  0.00           H  
ATOM    558 HG23 VAL A  36       0.901  -2.346  -6.798  1.00  0.00           H  
ATOM    559  N   ASP A  37       0.944  -5.730  -5.574  1.00  0.00           N  
ATOM    560  CA  ASP A  37       2.195  -6.169  -4.893  1.00  0.00           C  
ATOM    561  C   ASP A  37       3.338  -5.225  -5.268  1.00  0.00           C  
ATOM    562  O   ASP A  37       3.299  -4.562  -6.285  1.00  0.00           O  
ATOM    563  CB  ASP A  37       2.543  -7.593  -5.334  1.00  0.00           C  
ATOM    564  CG  ASP A  37       1.853  -8.597  -4.410  1.00  0.00           C  
ATOM    565  OD1 ASP A  37       1.214  -8.163  -3.467  1.00  0.00           O  
ATOM    566  OD2 ASP A  37       1.975  -9.786  -4.663  1.00  0.00           O  
ATOM    567  H   ASP A  37       0.737  -6.054  -6.476  1.00  0.00           H  
ATOM    568  HA  ASP A  37       2.048  -6.151  -3.824  1.00  0.00           H  
ATOM    569  HB2 ASP A  37       2.208  -7.747  -6.350  1.00  0.00           H  
ATOM    570  HB3 ASP A  37       3.613  -7.734  -5.282  1.00  0.00           H  
ATOM    571  N   ILE A  38       4.355  -5.158  -4.453  1.00  0.00           N  
ATOM    572  CA  ILE A  38       5.499  -4.256  -4.764  1.00  0.00           C  
ATOM    573  C   ILE A  38       6.806  -5.048  -4.693  1.00  0.00           C  
ATOM    574  O   ILE A  38       6.861  -6.124  -4.132  1.00  0.00           O  
ATOM    575  CB  ILE A  38       5.538  -3.114  -3.747  1.00  0.00           C  
ATOM    576  CG1 ILE A  38       6.589  -2.087  -4.175  1.00  0.00           C  
ATOM    577  CG2 ILE A  38       5.902  -3.669  -2.369  1.00  0.00           C  
ATOM    578  CD1 ILE A  38       6.471  -0.839  -3.297  1.00  0.00           C  
ATOM    579  H   ILE A  38       4.366  -5.701  -3.638  1.00  0.00           H  
ATOM    580  HA  ILE A  38       5.379  -3.849  -5.757  1.00  0.00           H  
ATOM    581  HB  ILE A  38       4.567  -2.641  -3.699  1.00  0.00           H  
ATOM    582 HG12 ILE A  38       7.576  -2.513  -4.064  1.00  0.00           H  
ATOM    583 HG13 ILE A  38       6.428  -1.815  -5.207  1.00  0.00           H  
ATOM    584 HG21 ILE A  38       6.140  -4.719  -2.455  1.00  0.00           H  
ATOM    585 HG22 ILE A  38       6.758  -3.136  -1.981  1.00  0.00           H  
ATOM    586 HG23 ILE A  38       5.065  -3.543  -1.698  1.00  0.00           H  
ATOM    587 HD11 ILE A  38       6.512  -1.125  -2.257  1.00  0.00           H  
ATOM    588 HD12 ILE A  38       7.284  -0.164  -3.519  1.00  0.00           H  
ATOM    589 HD13 ILE A  38       5.530  -0.346  -3.498  1.00  0.00           H  
ATOM    590  N   GLU A  39       7.860  -4.524  -5.257  1.00  0.00           N  
ATOM    591  CA  GLU A  39       9.161  -5.249  -5.221  1.00  0.00           C  
ATOM    592  C   GLU A  39      10.308  -4.236  -5.199  1.00  0.00           C  
ATOM    593  O   GLU A  39      10.561  -3.550  -6.169  1.00  0.00           O  
ATOM    594  CB  GLU A  39       9.286  -6.134  -6.462  1.00  0.00           C  
ATOM    595  CG  GLU A  39      10.457  -7.102  -6.284  1.00  0.00           C  
ATOM    596  CD  GLU A  39      11.369  -7.031  -7.510  1.00  0.00           C  
ATOM    597  OE1 GLU A  39      10.917  -6.545  -8.533  1.00  0.00           O  
ATOM    598  OE2 GLU A  39      12.506  -7.464  -7.404  1.00  0.00           O  
ATOM    599  H   GLU A  39       7.795  -3.654  -5.704  1.00  0.00           H  
ATOM    600  HA  GLU A  39       9.207  -5.863  -4.334  1.00  0.00           H  
ATOM    601  HB2 GLU A  39       8.372  -6.694  -6.598  1.00  0.00           H  
ATOM    602  HB3 GLU A  39       9.461  -5.516  -7.330  1.00  0.00           H  
ATOM    603  HG2 GLU A  39      11.017  -6.831  -5.401  1.00  0.00           H  
ATOM    604  HG3 GLU A  39      10.079  -8.108  -6.177  1.00  0.00           H  
ATOM    605  N   THR A  40      11.003  -4.137  -4.099  1.00  0.00           N  
ATOM    606  CA  THR A  40      12.133  -3.170  -4.016  1.00  0.00           C  
ATOM    607  C   THR A  40      13.372  -3.774  -4.680  1.00  0.00           C  
ATOM    608  O   THR A  40      13.279  -4.696  -5.465  1.00  0.00           O  
ATOM    609  CB  THR A  40      12.438  -2.866  -2.548  1.00  0.00           C  
ATOM    610  OG1 THR A  40      11.483  -3.517  -1.723  1.00  0.00           O  
ATOM    611  CG2 THR A  40      12.374  -1.357  -2.312  1.00  0.00           C  
ATOM    612  H   THR A  40      10.783  -4.701  -3.328  1.00  0.00           H  
ATOM    613  HA  THR A  40      11.862  -2.256  -4.524  1.00  0.00           H  
ATOM    614  HB  THR A  40      13.428  -3.222  -2.303  1.00  0.00           H  
ATOM    615  HG1 THR A  40      11.834  -3.550  -0.830  1.00  0.00           H  
ATOM    616 HG21 THR A  40      12.560  -0.839  -3.242  1.00  0.00           H  
ATOM    617 HG22 THR A  40      11.395  -1.091  -1.943  1.00  0.00           H  
ATOM    618 HG23 THR A  40      13.122  -1.072  -1.587  1.00  0.00           H  
ATOM    619  N   ASP A  41      14.532  -3.259  -4.373  1.00  0.00           N  
ATOM    620  CA  ASP A  41      15.776  -3.799  -4.984  1.00  0.00           C  
ATOM    621  C   ASP A  41      15.721  -5.328  -4.996  1.00  0.00           C  
ATOM    622  O   ASP A  41      15.639  -5.948  -6.038  1.00  0.00           O  
ATOM    623  CB  ASP A  41      16.986  -3.339  -4.168  1.00  0.00           C  
ATOM    624  CG  ASP A  41      18.270  -3.635  -4.946  1.00  0.00           C  
ATOM    625  OD1 ASP A  41      18.202  -4.402  -5.891  1.00  0.00           O  
ATOM    626  OD2 ASP A  41      19.298  -3.088  -4.583  1.00  0.00           O  
ATOM    627  H   ASP A  41      14.583  -2.514  -3.740  1.00  0.00           H  
ATOM    628  HA  ASP A  41      15.865  -3.433  -5.995  1.00  0.00           H  
ATOM    629  HB2 ASP A  41      16.912  -2.276  -3.984  1.00  0.00           H  
ATOM    630  HB3 ASP A  41      17.008  -3.868  -3.227  1.00  0.00           H  
ATOM    631  N   LYS A  42      15.766  -5.942  -3.846  1.00  0.00           N  
ATOM    632  CA  LYS A  42      15.717  -7.430  -3.793  1.00  0.00           C  
ATOM    633  C   LYS A  42      14.688  -7.870  -2.750  1.00  0.00           C  
ATOM    634  O   LYS A  42      14.750  -8.965  -2.226  1.00  0.00           O  
ATOM    635  CB  LYS A  42      17.095  -7.973  -3.411  1.00  0.00           C  
ATOM    636  CG  LYS A  42      18.103  -7.630  -4.510  1.00  0.00           C  
ATOM    637  CD  LYS A  42      19.450  -8.280  -4.188  1.00  0.00           C  
ATOM    638  CE  LYS A  42      20.183  -8.608  -5.491  1.00  0.00           C  
ATOM    639  NZ  LYS A  42      21.612  -8.907  -5.194  1.00  0.00           N  
ATOM    640  H   LYS A  42      15.833  -5.425  -3.016  1.00  0.00           H  
ATOM    641  HA  LYS A  42      15.434  -7.815  -4.762  1.00  0.00           H  
ATOM    642  HB2 LYS A  42      17.412  -7.528  -2.479  1.00  0.00           H  
ATOM    643  HB3 LYS A  42      17.041  -9.046  -3.297  1.00  0.00           H  
ATOM    644  HG2 LYS A  42      17.741  -8.001  -5.458  1.00  0.00           H  
ATOM    645  HG3 LYS A  42      18.225  -6.559  -4.565  1.00  0.00           H  
ATOM    646  HD2 LYS A  42      20.047  -7.597  -3.600  1.00  0.00           H  
ATOM    647  HD3 LYS A  42      19.288  -9.190  -3.630  1.00  0.00           H  
ATOM    648  HE2 LYS A  42      19.724  -9.468  -5.955  1.00  0.00           H  
ATOM    649  HE3 LYS A  42      20.123  -7.763  -6.160  1.00  0.00           H  
ATOM    650  HZ1 LYS A  42      21.764  -8.894  -4.166  1.00  0.00           H  
ATOM    651  HZ2 LYS A  42      21.855  -9.848  -5.569  1.00  0.00           H  
ATOM    652  HZ3 LYS A  42      22.217  -8.188  -5.641  1.00  0.00           H  
ATOM    653  N   VAL A  43      13.742  -7.026  -2.443  1.00  0.00           N  
ATOM    654  CA  VAL A  43      12.710  -7.397  -1.433  1.00  0.00           C  
ATOM    655  C   VAL A  43      11.330  -7.404  -2.094  1.00  0.00           C  
ATOM    656  O   VAL A  43      11.135  -6.842  -3.152  1.00  0.00           O  
ATOM    657  CB  VAL A  43      12.724  -6.378  -0.292  1.00  0.00           C  
ATOM    658  CG1 VAL A  43      12.172  -7.028   0.979  1.00  0.00           C  
ATOM    659  CG2 VAL A  43      14.160  -5.912  -0.044  1.00  0.00           C  
ATOM    660  H   VAL A  43      13.709  -6.147  -2.877  1.00  0.00           H  
ATOM    661  HA  VAL A  43      12.928  -8.379  -1.042  1.00  0.00           H  
ATOM    662  HB  VAL A  43      12.109  -5.531  -0.559  1.00  0.00           H  
ATOM    663 HG11 VAL A  43      12.785  -7.877   1.243  1.00  0.00           H  
ATOM    664 HG12 VAL A  43      12.187  -6.310   1.785  1.00  0.00           H  
ATOM    665 HG13 VAL A  43      11.158  -7.354   0.805  1.00  0.00           H  
ATOM    666 HG21 VAL A  43      14.583  -5.542  -0.966  1.00  0.00           H  
ATOM    667 HG22 VAL A  43      14.159  -5.122   0.694  1.00  0.00           H  
ATOM    668 HG23 VAL A  43      14.750  -6.741   0.317  1.00  0.00           H  
ATOM    669  N   VAL A  44      10.371  -8.039  -1.477  1.00  0.00           N  
ATOM    670  CA  VAL A  44       9.005  -8.082  -2.070  1.00  0.00           C  
ATOM    671  C   VAL A  44       7.964  -7.856  -0.972  1.00  0.00           C  
ATOM    672  O   VAL A  44       7.956  -8.531   0.038  1.00  0.00           O  
ATOM    673  CB  VAL A  44       8.774  -9.449  -2.718  1.00  0.00           C  
ATOM    674  CG1 VAL A  44       7.530  -9.389  -3.607  1.00  0.00           C  
ATOM    675  CG2 VAL A  44       9.990  -9.820  -3.570  1.00  0.00           C  
ATOM    676  H   VAL A  44      10.549  -8.487  -0.624  1.00  0.00           H  
ATOM    677  HA  VAL A  44       8.913  -7.309  -2.819  1.00  0.00           H  
ATOM    678  HB  VAL A  44       8.630 -10.192  -1.947  1.00  0.00           H  
ATOM    679 HG11 VAL A  44       7.057  -8.424  -3.499  1.00  0.00           H  
ATOM    680 HG12 VAL A  44       7.816  -9.537  -4.637  1.00  0.00           H  
ATOM    681 HG13 VAL A  44       6.839 -10.164  -3.311  1.00  0.00           H  
ATOM    682 HG21 VAL A  44      10.612  -8.948  -3.710  1.00  0.00           H  
ATOM    683 HG22 VAL A  44      10.559 -10.590  -3.069  1.00  0.00           H  
ATOM    684 HG23 VAL A  44       9.658 -10.185  -4.531  1.00  0.00           H  
ATOM    685  N   MET A  45       7.085  -6.909  -1.161  1.00  0.00           N  
ATOM    686  CA  MET A  45       6.046  -6.642  -0.127  1.00  0.00           C  
ATOM    687  C   MET A  45       4.658  -6.752  -0.760  1.00  0.00           C  
ATOM    688  O   MET A  45       4.512  -7.173  -1.890  1.00  0.00           O  
ATOM    689  CB  MET A  45       6.239  -5.232   0.437  1.00  0.00           C  
ATOM    690  CG  MET A  45       7.221  -5.281   1.609  1.00  0.00           C  
ATOM    691  SD  MET A  45       6.655  -4.166   2.918  1.00  0.00           S  
ATOM    692  CE  MET A  45       7.811  -4.713   4.198  1.00  0.00           C  
ATOM    693  H   MET A  45       7.108  -6.376  -1.983  1.00  0.00           H  
ATOM    694  HA  MET A  45       6.137  -7.364   0.670  1.00  0.00           H  
ATOM    695  HB2 MET A  45       6.632  -4.586  -0.335  1.00  0.00           H  
ATOM    696  HB3 MET A  45       5.291  -4.849   0.780  1.00  0.00           H  
ATOM    697  HG2 MET A  45       7.273  -6.289   1.993  1.00  0.00           H  
ATOM    698  HG3 MET A  45       8.200  -4.973   1.272  1.00  0.00           H  
ATOM    699  HE1 MET A  45       8.816  -4.709   3.800  1.00  0.00           H  
ATOM    700  HE2 MET A  45       7.750  -4.044   5.046  1.00  0.00           H  
ATOM    701  HE3 MET A  45       7.555  -5.711   4.512  1.00  0.00           H  
ATOM    702  N   GLU A  46       3.636  -6.373  -0.042  1.00  0.00           N  
ATOM    703  CA  GLU A  46       2.258  -6.457  -0.603  1.00  0.00           C  
ATOM    704  C   GLU A  46       1.476  -5.198  -0.222  1.00  0.00           C  
ATOM    705  O   GLU A  46       1.740  -4.573   0.786  1.00  0.00           O  
ATOM    706  CB  GLU A  46       1.550  -7.689  -0.035  1.00  0.00           C  
ATOM    707  CG  GLU A  46       1.735  -7.732   1.482  1.00  0.00           C  
ATOM    708  CD  GLU A  46       2.569  -8.958   1.860  1.00  0.00           C  
ATOM    709  OE1 GLU A  46       2.335 -10.009   1.285  1.00  0.00           O  
ATOM    710  OE2 GLU A  46       3.426  -8.826   2.718  1.00  0.00           O  
ATOM    711  H   GLU A  46       3.775  -6.036   0.868  1.00  0.00           H  
ATOM    712  HA  GLU A  46       2.313  -6.536  -1.679  1.00  0.00           H  
ATOM    713  HB2 GLU A  46       0.497  -7.637  -0.270  1.00  0.00           H  
ATOM    714  HB3 GLU A  46       1.973  -8.581  -0.474  1.00  0.00           H  
ATOM    715  HG2 GLU A  46       2.243  -6.836   1.807  1.00  0.00           H  
ATOM    716  HG3 GLU A  46       0.771  -7.793   1.961  1.00  0.00           H  
ATOM    717  N   VAL A  47       0.516  -4.822  -1.021  1.00  0.00           N  
ATOM    718  CA  VAL A  47      -0.282  -3.604  -0.704  1.00  0.00           C  
ATOM    719  C   VAL A  47      -1.764  -3.975  -0.611  1.00  0.00           C  
ATOM    720  O   VAL A  47      -2.393  -4.308  -1.595  1.00  0.00           O  
ATOM    721  CB  VAL A  47      -0.086  -2.564  -1.809  1.00  0.00           C  
ATOM    722  CG1 VAL A  47      -0.787  -1.262  -1.417  1.00  0.00           C  
ATOM    723  CG2 VAL A  47       1.409  -2.300  -1.999  1.00  0.00           C  
ATOM    724  H   VAL A  47       0.319  -5.339  -1.829  1.00  0.00           H  
ATOM    725  HA  VAL A  47       0.047  -3.194   0.239  1.00  0.00           H  
ATOM    726  HB  VAL A  47      -0.509  -2.936  -2.731  1.00  0.00           H  
ATOM    727 HG11 VAL A  47      -1.776  -1.485  -1.045  1.00  0.00           H  
ATOM    728 HG12 VAL A  47      -0.216  -0.765  -0.646  1.00  0.00           H  
ATOM    729 HG13 VAL A  47      -0.861  -0.620  -2.281  1.00  0.00           H  
ATOM    730 HG21 VAL A  47       1.924  -2.456  -1.063  1.00  0.00           H  
ATOM    731 HG22 VAL A  47       1.803  -2.977  -2.743  1.00  0.00           H  
ATOM    732 HG23 VAL A  47       1.556  -1.281  -2.326  1.00  0.00           H  
ATOM    733  N   LEU A  48      -2.325  -3.921   0.565  1.00  0.00           N  
ATOM    734  CA  LEU A  48      -3.765  -4.271   0.720  1.00  0.00           C  
ATOM    735  C   LEU A  48      -4.592  -2.988   0.838  1.00  0.00           C  
ATOM    736  O   LEU A  48      -4.064  -1.916   1.055  1.00  0.00           O  
ATOM    737  CB  LEU A  48      -3.951  -5.115   1.984  1.00  0.00           C  
ATOM    738  CG  LEU A  48      -4.451  -6.508   1.597  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      -3.267  -7.473   1.521  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      -5.443  -7.003   2.653  1.00  0.00           C  
ATOM    741  H   LEU A  48      -1.800  -3.650   1.348  1.00  0.00           H  
ATOM    742  HA  LEU A  48      -4.093  -4.833  -0.140  1.00  0.00           H  
ATOM    743  HB2 LEU A  48      -3.007  -5.201   2.501  1.00  0.00           H  
ATOM    744  HB3 LEU A  48      -4.675  -4.642   2.630  1.00  0.00           H  
ATOM    745  HG  LEU A  48      -4.940  -6.460   0.635  1.00  0.00           H  
ATOM    746 HD11 LEU A  48      -2.613  -7.308   2.364  1.00  0.00           H  
ATOM    747 HD12 LEU A  48      -3.629  -8.490   1.539  1.00  0.00           H  
ATOM    748 HD13 LEU A  48      -2.722  -7.302   0.603  1.00  0.00           H  
ATOM    749 HD21 LEU A  48      -6.223  -6.269   2.787  1.00  0.00           H  
ATOM    750 HD22 LEU A  48      -5.878  -7.936   2.327  1.00  0.00           H  
ATOM    751 HD23 LEU A  48      -4.926  -7.155   3.589  1.00  0.00           H  
ATOM    752  N   ALA A  49      -5.885  -3.091   0.695  1.00  0.00           N  
ATOM    753  CA  ALA A  49      -6.744  -1.877   0.798  1.00  0.00           C  
ATOM    754  C   ALA A  49      -6.897  -1.484   2.268  1.00  0.00           C  
ATOM    755  O   ALA A  49      -6.955  -2.324   3.144  1.00  0.00           O  
ATOM    756  CB  ALA A  49      -8.122  -2.176   0.205  1.00  0.00           C  
ATOM    757  H   ALA A  49      -6.291  -3.965   0.520  1.00  0.00           H  
ATOM    758  HA  ALA A  49      -6.286  -1.065   0.253  1.00  0.00           H  
ATOM    759  HB1 ALA A  49      -8.402  -3.194   0.437  1.00  0.00           H  
ATOM    760  HB2 ALA A  49      -8.849  -1.498   0.624  1.00  0.00           H  
ATOM    761  HB3 ALA A  49      -8.087  -2.050  -0.868  1.00  0.00           H  
ATOM    762  N   GLU A  50      -6.964  -0.211   2.548  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -7.113   0.235   3.962  1.00  0.00           C  
ATOM    764  C   GLU A  50      -8.525   0.781   4.180  1.00  0.00           C  
ATOM    765  O   GLU A  50      -8.836   1.326   5.221  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -6.090   1.333   4.261  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -5.132   0.856   5.355  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -5.287   1.744   6.591  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -5.212   2.953   6.441  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -5.477   1.201   7.666  1.00  0.00           O  
ATOM    771  H   GLU A  50      -6.916   0.452   1.828  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -6.945  -0.602   4.623  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -5.531   1.558   3.364  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -6.604   2.222   4.597  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -5.364  -0.166   5.614  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -4.116   0.917   4.995  1.00  0.00           H  
ATOM    777  N   ALA A  51      -9.384   0.641   3.208  1.00  0.00           N  
ATOM    778  CA  ALA A  51     -10.775   1.153   3.362  1.00  0.00           C  
ATOM    779  C   ALA A  51     -11.602   0.764   2.135  1.00  0.00           C  
ATOM    780  O   ALA A  51     -11.267   1.102   1.017  1.00  0.00           O  
ATOM    781  CB  ALA A  51     -10.746   2.677   3.495  1.00  0.00           C  
ATOM    782  H   ALA A  51      -9.115   0.199   2.376  1.00  0.00           H  
ATOM    783  HA  ALA A  51     -11.220   0.723   4.248  1.00  0.00           H  
ATOM    784  HB1 ALA A  51     -10.122   3.094   2.719  1.00  0.00           H  
ATOM    785  HB2 ALA A  51     -11.748   3.066   3.400  1.00  0.00           H  
ATOM    786  HB3 ALA A  51     -10.345   2.946   4.462  1.00  0.00           H  
ATOM    787  N   ASP A  52     -12.681   0.057   2.335  1.00  0.00           N  
ATOM    788  CA  ASP A  52     -13.527  -0.352   1.180  1.00  0.00           C  
ATOM    789  C   ASP A  52     -13.930   0.891   0.382  1.00  0.00           C  
ATOM    790  O   ASP A  52     -13.710   2.010   0.797  1.00  0.00           O  
ATOM    791  CB  ASP A  52     -14.771  -1.095   1.701  1.00  0.00           C  
ATOM    792  CG  ASP A  52     -15.972  -0.889   0.770  1.00  0.00           C  
ATOM    793  OD1 ASP A  52     -16.684   0.083   0.960  1.00  0.00           O  
ATOM    794  OD2 ASP A  52     -16.157  -1.709  -0.116  1.00  0.00           O  
ATOM    795  H   ASP A  52     -12.934  -0.206   3.245  1.00  0.00           H  
ATOM    796  HA  ASP A  52     -12.960  -1.014   0.541  1.00  0.00           H  
ATOM    797  HB2 ASP A  52     -14.550  -2.148   1.754  1.00  0.00           H  
ATOM    798  HB3 ASP A  52     -15.018  -0.732   2.688  1.00  0.00           H  
ATOM    799  N   GLY A  53     -14.520   0.693  -0.762  1.00  0.00           N  
ATOM    800  CA  GLY A  53     -14.944   1.852  -1.596  1.00  0.00           C  
ATOM    801  C   GLY A  53     -14.680   1.543  -3.071  1.00  0.00           C  
ATOM    802  O   GLY A  53     -14.906   0.442  -3.535  1.00  0.00           O  
ATOM    803  H   GLY A  53     -14.688  -0.225  -1.069  1.00  0.00           H  
ATOM    804  HA2 GLY A  53     -16.000   2.035  -1.449  1.00  0.00           H  
ATOM    805  HA3 GLY A  53     -14.381   2.728  -1.310  1.00  0.00           H  
ATOM    806  N   VAL A  54     -14.204   2.505  -3.814  1.00  0.00           N  
ATOM    807  CA  VAL A  54     -13.926   2.264  -5.257  1.00  0.00           C  
ATOM    808  C   VAL A  54     -12.611   2.943  -5.642  1.00  0.00           C  
ATOM    809  O   VAL A  54     -12.440   4.133  -5.467  1.00  0.00           O  
ATOM    810  CB  VAL A  54     -15.066   2.840  -6.098  1.00  0.00           C  
ATOM    811  CG1 VAL A  54     -14.651   2.870  -7.571  1.00  0.00           C  
ATOM    812  CG2 VAL A  54     -16.309   1.963  -5.938  1.00  0.00           C  
ATOM    813  H   VAL A  54     -14.028   3.385  -3.421  1.00  0.00           H  
ATOM    814  HA  VAL A  54     -13.847   1.201  -5.436  1.00  0.00           H  
ATOM    815  HB  VAL A  54     -15.286   3.845  -5.766  1.00  0.00           H  
ATOM    816 HG11 VAL A  54     -13.714   2.347  -7.692  1.00  0.00           H  
ATOM    817 HG12 VAL A  54     -15.412   2.390  -8.169  1.00  0.00           H  
ATOM    818 HG13 VAL A  54     -14.536   3.895  -7.892  1.00  0.00           H  
ATOM    819 HG21 VAL A  54     -16.022   1.004  -5.532  1.00  0.00           H  
ATOM    820 HG22 VAL A  54     -17.005   2.444  -5.268  1.00  0.00           H  
ATOM    821 HG23 VAL A  54     -16.776   1.821  -6.902  1.00  0.00           H  
ATOM    822  N   ILE A  55     -11.679   2.195  -6.167  1.00  0.00           N  
ATOM    823  CA  ILE A  55     -10.375   2.797  -6.564  1.00  0.00           C  
ATOM    824  C   ILE A  55     -10.597   3.792  -7.704  1.00  0.00           C  
ATOM    825  O   ILE A  55     -11.653   3.841  -8.303  1.00  0.00           O  
ATOM    826  CB  ILE A  55      -9.428   1.691  -7.029  1.00  0.00           C  
ATOM    827  CG1 ILE A  55      -9.344   0.608  -5.950  1.00  0.00           C  
ATOM    828  CG2 ILE A  55      -8.037   2.277  -7.277  1.00  0.00           C  
ATOM    829  CD1 ILE A  55      -8.510   1.118  -4.771  1.00  0.00           C  
ATOM    830  H   ILE A  55     -11.837   1.237  -6.301  1.00  0.00           H  
ATOM    831  HA  ILE A  55      -9.943   3.310  -5.717  1.00  0.00           H  
ATOM    832  HB  ILE A  55      -9.803   1.258  -7.945  1.00  0.00           H  
ATOM    833 HG12 ILE A  55     -10.340   0.364  -5.607  1.00  0.00           H  
ATOM    834 HG13 ILE A  55      -8.880  -0.275  -6.361  1.00  0.00           H  
ATOM    835 HG21 ILE A  55      -7.743   2.879  -6.430  1.00  0.00           H  
ATOM    836 HG22 ILE A  55      -7.326   1.475  -7.412  1.00  0.00           H  
ATOM    837 HG23 ILE A  55      -8.058   2.892  -8.164  1.00  0.00           H  
ATOM    838 HD11 ILE A  55      -8.842   2.110  -4.499  1.00  0.00           H  
ATOM    839 HD12 ILE A  55      -8.633   0.453  -3.929  1.00  0.00           H  
ATOM    840 HD13 ILE A  55      -7.470   1.151  -5.054  1.00  0.00           H  
ATOM    841  N   ALA A  56      -9.609   4.588  -8.010  1.00  0.00           N  
ATOM    842  CA  ALA A  56      -9.764   5.579  -9.112  1.00  0.00           C  
ATOM    843  C   ALA A  56      -9.062   5.059 -10.368  1.00  0.00           C  
ATOM    844  O   ALA A  56      -9.692   4.775 -11.369  1.00  0.00           O  
ATOM    845  CB  ALA A  56      -9.136   6.910  -8.692  1.00  0.00           C  
ATOM    846  H   ALA A  56      -8.765   4.532  -7.516  1.00  0.00           H  
ATOM    847  HA  ALA A  56     -10.813   5.725  -9.320  1.00  0.00           H  
ATOM    848  HB1 ALA A  56      -9.289   7.062  -7.633  1.00  0.00           H  
ATOM    849  HB2 ALA A  56      -8.077   6.892  -8.903  1.00  0.00           H  
ATOM    850  HB3 ALA A  56      -9.600   7.715  -9.242  1.00  0.00           H  
ATOM    851  N   GLU A  57      -7.764   4.930 -10.326  1.00  0.00           N  
ATOM    852  CA  GLU A  57      -7.026   4.428 -11.519  1.00  0.00           C  
ATOM    853  C   GLU A  57      -5.564   4.175 -11.146  1.00  0.00           C  
ATOM    854  O   GLU A  57      -5.059   4.710 -10.179  1.00  0.00           O  
ATOM    855  CB  GLU A  57      -7.095   5.471 -12.636  1.00  0.00           C  
ATOM    856  CG  GLU A  57      -7.840   4.885 -13.837  1.00  0.00           C  
ATOM    857  CD  GLU A  57      -7.538   5.719 -15.083  1.00  0.00           C  
ATOM    858  OE1 GLU A  57      -6.369   5.900 -15.382  1.00  0.00           O  
ATOM    859  OE2 GLU A  57      -8.481   6.163 -15.718  1.00  0.00           O  
ATOM    860  H   GLU A  57      -7.276   5.164  -9.509  1.00  0.00           H  
ATOM    861  HA  GLU A  57      -7.476   3.507 -11.858  1.00  0.00           H  
ATOM    862  HB2 GLU A  57      -7.617   6.347 -12.280  1.00  0.00           H  
ATOM    863  HB3 GLU A  57      -6.094   5.745 -12.935  1.00  0.00           H  
ATOM    864  HG2 GLU A  57      -7.518   3.866 -13.998  1.00  0.00           H  
ATOM    865  HG3 GLU A  57      -8.902   4.901 -13.645  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.881   3.364 -11.906  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.451   3.078 -11.595  1.00  0.00           C  
ATOM    868  C   ILE A  58      -2.562   4.093 -12.314  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.703   4.328 -13.497  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.098   1.666 -12.067  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -4.023   0.655 -11.385  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -1.646   1.354 -11.703  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -3.874  -0.710 -12.062  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.307   2.943 -12.681  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -3.294   3.151 -10.529  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.221   1.605 -13.139  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -3.756   0.570 -10.340  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -5.047   0.987 -11.472  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -1.474   1.601 -10.666  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -1.453   0.303 -11.859  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -0.985   1.938 -12.326  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -2.849  -0.846 -12.376  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -4.143  -1.489 -11.363  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -4.524  -0.758 -12.922  1.00  0.00           H  
ATOM    885  N   VAL A  59      -1.645   4.698 -11.609  1.00  0.00           N  
ATOM    886  CA  VAL A  59      -0.748   5.698 -12.254  1.00  0.00           C  
ATOM    887  C   VAL A  59       0.496   4.991 -12.795  1.00  0.00           C  
ATOM    888  O   VAL A  59       1.003   5.324 -13.848  1.00  0.00           O  
ATOM    889  CB  VAL A  59      -0.330   6.748 -11.224  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       0.802   7.603 -11.796  1.00  0.00           C  
ATOM    891  CG2 VAL A  59      -1.528   7.642 -10.896  1.00  0.00           C  
ATOM    892  H   VAL A  59      -1.547   4.495 -10.656  1.00  0.00           H  
ATOM    893  HA  VAL A  59      -1.270   6.178 -13.068  1.00  0.00           H  
ATOM    894  HB  VAL A  59       0.010   6.255 -10.325  1.00  0.00           H  
ATOM    895 HG11 VAL A  59       0.710   7.649 -12.870  1.00  0.00           H  
ATOM    896 HG12 VAL A  59       0.741   8.601 -11.386  1.00  0.00           H  
ATOM    897 HG13 VAL A  59       1.753   7.163 -11.533  1.00  0.00           H  
ATOM    898 HG21 VAL A  59      -2.402   7.277 -11.413  1.00  0.00           H  
ATOM    899 HG22 VAL A  59      -1.708   7.628  -9.831  1.00  0.00           H  
ATOM    900 HG23 VAL A  59      -1.319   8.654 -11.212  1.00  0.00           H  
ATOM    901  N   LYS A  60       0.993   4.017 -12.083  1.00  0.00           N  
ATOM    902  CA  LYS A  60       2.205   3.289 -12.557  1.00  0.00           C  
ATOM    903  C   LYS A  60       1.833   1.842 -12.884  1.00  0.00           C  
ATOM    904  O   LYS A  60       1.099   1.200 -12.158  1.00  0.00           O  
ATOM    905  CB  LYS A  60       3.272   3.307 -11.461  1.00  0.00           C  
ATOM    906  CG  LYS A  60       4.619   3.709 -12.066  1.00  0.00           C  
ATOM    907  CD  LYS A  60       5.019   5.091 -11.547  1.00  0.00           C  
ATOM    908  CE  LYS A  60       5.665   5.894 -12.678  1.00  0.00           C  
ATOM    909  NZ  LYS A  60       6.099   7.222 -12.160  1.00  0.00           N  
ATOM    910  H   LYS A  60       0.570   3.763 -11.237  1.00  0.00           H  
ATOM    911  HA  LYS A  60       2.590   3.771 -13.443  1.00  0.00           H  
ATOM    912  HB2 LYS A  60       2.992   4.019 -10.698  1.00  0.00           H  
ATOM    913  HB3 LYS A  60       3.356   2.324 -11.024  1.00  0.00           H  
ATOM    914  HG2 LYS A  60       5.370   2.986 -11.784  1.00  0.00           H  
ATOM    915  HG3 LYS A  60       4.535   3.741 -13.141  1.00  0.00           H  
ATOM    916  HD2 LYS A  60       4.142   5.611 -11.191  1.00  0.00           H  
ATOM    917  HD3 LYS A  60       5.726   4.981 -10.738  1.00  0.00           H  
ATOM    918  HE2 LYS A  60       6.522   5.358 -13.057  1.00  0.00           H  
ATOM    919  HE3 LYS A  60       4.948   6.036 -13.473  1.00  0.00           H  
ATOM    920  HZ1 LYS A  60       6.361   7.135 -11.158  1.00  0.00           H  
ATOM    921  HZ2 LYS A  60       6.919   7.556 -12.706  1.00  0.00           H  
ATOM    922  HZ3 LYS A  60       5.319   7.903 -12.253  1.00  0.00           H  
ATOM    923  N   ASN A  61       2.334   1.321 -13.971  1.00  0.00           N  
ATOM    924  CA  ASN A  61       2.008  -0.085 -14.342  1.00  0.00           C  
ATOM    925  C   ASN A  61       2.879  -1.042 -13.526  1.00  0.00           C  
ATOM    926  O   ASN A  61       3.940  -0.683 -13.058  1.00  0.00           O  
ATOM    927  CB  ASN A  61       2.277  -0.296 -15.833  1.00  0.00           C  
ATOM    928  CG  ASN A  61       1.463   0.712 -16.647  1.00  0.00           C  
ATOM    929  OD1 ASN A  61       1.804   1.017 -17.773  1.00  0.00           O  
ATOM    930  ND2 ASN A  61       0.393   1.245 -16.123  1.00  0.00           N  
ATOM    931  H   ASN A  61       2.924   1.855 -14.543  1.00  0.00           H  
ATOM    932  HA  ASN A  61       0.965  -0.280 -14.132  1.00  0.00           H  
ATOM    933  HB2 ASN A  61       3.329  -0.154 -16.032  1.00  0.00           H  
ATOM    934  HB3 ASN A  61       1.989  -1.298 -16.112  1.00  0.00           H  
ATOM    935 HD21 ASN A  61       0.118   0.997 -15.211  1.00  0.00           H  
ATOM    936 HD22 ASN A  61      -0.136   1.893 -16.641  1.00  0.00           H  
ATOM    937  N   GLU A  62       2.438  -2.258 -13.353  1.00  0.00           N  
ATOM    938  CA  GLU A  62       3.242  -3.236 -12.569  1.00  0.00           C  
ATOM    939  C   GLU A  62       4.491  -3.623 -13.364  1.00  0.00           C  
ATOM    940  O   GLU A  62       4.454  -3.753 -14.570  1.00  0.00           O  
ATOM    941  CB  GLU A  62       2.403  -4.486 -12.297  1.00  0.00           C  
ATOM    942  CG  GLU A  62       1.651  -4.884 -13.570  1.00  0.00           C  
ATOM    943  CD  GLU A  62       1.974  -6.338 -13.920  1.00  0.00           C  
ATOM    944  OE1 GLU A  62       1.368  -7.217 -13.329  1.00  0.00           O  
ATOM    945  OE2 GLU A  62       2.821  -6.547 -14.772  1.00  0.00           O  
ATOM    946  H   GLU A  62       1.578  -2.527 -13.740  1.00  0.00           H  
ATOM    947  HA  GLU A  62       3.536  -2.790 -11.630  1.00  0.00           H  
ATOM    948  HB2 GLU A  62       3.051  -5.296 -11.994  1.00  0.00           H  
ATOM    949  HB3 GLU A  62       1.692  -4.280 -11.512  1.00  0.00           H  
ATOM    950  HG2 GLU A  62       0.587  -4.780 -13.406  1.00  0.00           H  
ATOM    951  HG3 GLU A  62       1.958  -4.244 -14.384  1.00  0.00           H  
ATOM    952  N   GLY A  63       5.596  -3.807 -12.696  1.00  0.00           N  
ATOM    953  CA  GLY A  63       6.846  -4.186 -13.414  1.00  0.00           C  
ATOM    954  C   GLY A  63       7.653  -2.927 -13.734  1.00  0.00           C  
ATOM    955  O   GLY A  63       8.823  -2.993 -14.057  1.00  0.00           O  
ATOM    956  H   GLY A  63       5.606  -3.697 -11.722  1.00  0.00           H  
ATOM    957  HA2 GLY A  63       7.435  -4.845 -12.790  1.00  0.00           H  
ATOM    958  HA3 GLY A  63       6.594  -4.690 -14.336  1.00  0.00           H  
ATOM    959  N   ASP A  64       7.040  -1.778 -13.646  1.00  0.00           N  
ATOM    960  CA  ASP A  64       7.774  -0.517 -13.944  1.00  0.00           C  
ATOM    961  C   ASP A  64       8.531  -0.063 -12.694  1.00  0.00           C  
ATOM    962  O   ASP A  64       8.358  -0.600 -11.617  1.00  0.00           O  
ATOM    963  CB  ASP A  64       6.769   0.559 -14.396  1.00  0.00           C  
ATOM    964  CG  ASP A  64       7.249   1.964 -14.010  1.00  0.00           C  
ATOM    965  OD1 ASP A  64       7.074   2.333 -12.860  1.00  0.00           O  
ATOM    966  OD2 ASP A  64       7.783   2.643 -14.871  1.00  0.00           O  
ATOM    967  H   ASP A  64       6.097  -1.746 -13.383  1.00  0.00           H  
ATOM    968  HA  ASP A  64       8.482  -0.699 -14.740  1.00  0.00           H  
ATOM    969  HB2 ASP A  64       6.667   0.511 -15.467  1.00  0.00           H  
ATOM    970  HB3 ASP A  64       5.809   0.370 -13.934  1.00  0.00           H  
ATOM    971  N   THR A  65       9.369   0.923 -12.836  1.00  0.00           N  
ATOM    972  CA  THR A  65      10.144   1.422 -11.665  1.00  0.00           C  
ATOM    973  C   THR A  65       9.438   2.641 -11.068  1.00  0.00           C  
ATOM    974  O   THR A  65       9.032   3.542 -11.774  1.00  0.00           O  
ATOM    975  CB  THR A  65      11.552   1.818 -12.116  1.00  0.00           C  
ATOM    976  OG1 THR A  65      12.225   0.674 -12.621  1.00  0.00           O  
ATOM    977  CG2 THR A  65      12.330   2.389 -10.929  1.00  0.00           C  
ATOM    978  H   THR A  65       9.485   1.337 -13.717  1.00  0.00           H  
ATOM    979  HA  THR A  65      10.211   0.644 -10.919  1.00  0.00           H  
ATOM    980  HB  THR A  65      11.485   2.568 -12.890  1.00  0.00           H  
ATOM    981  HG1 THR A  65      12.909   0.973 -13.225  1.00  0.00           H  
ATOM    982 HG21 THR A  65      11.767   3.197 -10.484  1.00  0.00           H  
ATOM    983 HG22 THR A  65      12.486   1.612 -10.195  1.00  0.00           H  
ATOM    984 HG23 THR A  65      13.285   2.759 -11.269  1.00  0.00           H  
ATOM    985  N   VAL A  66       9.288   2.676  -9.772  1.00  0.00           N  
ATOM    986  CA  VAL A  66       8.608   3.837  -9.133  1.00  0.00           C  
ATOM    987  C   VAL A  66       9.595   4.564  -8.217  1.00  0.00           C  
ATOM    988  O   VAL A  66      10.793   4.504  -8.409  1.00  0.00           O  
ATOM    989  CB  VAL A  66       7.418   3.342  -8.309  1.00  0.00           C  
ATOM    990  CG1 VAL A  66       6.555   2.413  -9.165  1.00  0.00           C  
ATOM    991  CG2 VAL A  66       7.929   2.577  -7.086  1.00  0.00           C  
ATOM    992  H   VAL A  66       9.622   1.939  -9.220  1.00  0.00           H  
ATOM    993  HA  VAL A  66       8.259   4.516  -9.897  1.00  0.00           H  
ATOM    994  HB  VAL A  66       6.827   4.187  -7.987  1.00  0.00           H  
ATOM    995 HG11 VAL A  66       6.300   2.909 -10.089  1.00  0.00           H  
ATOM    996 HG12 VAL A  66       7.105   1.510  -9.383  1.00  0.00           H  
ATOM    997 HG13 VAL A  66       5.652   2.164  -8.628  1.00  0.00           H  
ATOM    998 HG21 VAL A  66       8.871   2.104  -7.325  1.00  0.00           H  
ATOM    999 HG22 VAL A  66       8.070   3.264  -6.264  1.00  0.00           H  
ATOM   1000 HG23 VAL A  66       7.209   1.823  -6.805  1.00  0.00           H  
ATOM   1001  N   LEU A  67       9.102   5.251  -7.223  1.00  0.00           N  
ATOM   1002  CA  LEU A  67      10.013   5.980  -6.297  1.00  0.00           C  
ATOM   1003  C   LEU A  67       9.381   6.045  -4.905  1.00  0.00           C  
ATOM   1004  O   LEU A  67       8.268   5.603  -4.697  1.00  0.00           O  
ATOM   1005  CB  LEU A  67      10.243   7.400  -6.820  1.00  0.00           C  
ATOM   1006  CG  LEU A  67      11.358   7.384  -7.867  1.00  0.00           C  
ATOM   1007  CD1 LEU A  67      10.747   7.237  -9.261  1.00  0.00           C  
ATOM   1008  CD2 LEU A  67      12.143   8.696  -7.792  1.00  0.00           C  
ATOM   1009  H   LEU A  67       8.132   5.286  -7.085  1.00  0.00           H  
ATOM   1010  HA  LEU A  67      10.958   5.461  -6.239  1.00  0.00           H  
ATOM   1011  HB2 LEU A  67       9.332   7.769  -7.268  1.00  0.00           H  
ATOM   1012  HB3 LEU A  67      10.528   8.043  -6.002  1.00  0.00           H  
ATOM   1013  HG  LEU A  67      12.020   6.553  -7.675  1.00  0.00           H  
ATOM   1014 HD11 LEU A  67       9.729   6.886  -9.174  1.00  0.00           H  
ATOM   1015 HD12 LEU A  67      10.757   8.194  -9.762  1.00  0.00           H  
ATOM   1016 HD13 LEU A  67      11.325   6.526  -9.833  1.00  0.00           H  
ATOM   1017 HD21 LEU A  67      12.180   9.036  -6.768  1.00  0.00           H  
ATOM   1018 HD22 LEU A  67      13.148   8.533  -8.154  1.00  0.00           H  
ATOM   1019 HD23 LEU A  67      11.658   9.443  -8.402  1.00  0.00           H  
ATOM   1020  N   SER A  68      10.080   6.594  -3.951  1.00  0.00           N  
ATOM   1021  CA  SER A  68       9.518   6.687  -2.574  1.00  0.00           C  
ATOM   1022  C   SER A  68       8.366   7.693  -2.561  1.00  0.00           C  
ATOM   1023  O   SER A  68       8.569   8.885  -2.680  1.00  0.00           O  
ATOM   1024  CB  SER A  68      10.609   7.148  -1.607  1.00  0.00           C  
ATOM   1025  OG  SER A  68      10.018   7.907  -0.560  1.00  0.00           O  
ATOM   1026  H   SER A  68      10.976   6.945  -4.138  1.00  0.00           H  
ATOM   1027  HA  SER A  68       9.152   5.718  -2.269  1.00  0.00           H  
ATOM   1028  HB2 SER A  68      11.106   6.290  -1.186  1.00  0.00           H  
ATOM   1029  HB3 SER A  68      11.330   7.752  -2.142  1.00  0.00           H  
ATOM   1030  HG  SER A  68      10.686   8.050   0.115  1.00  0.00           H  
ATOM   1031  N   GLY A  69       7.157   7.224  -2.417  1.00  0.00           N  
ATOM   1032  CA  GLY A  69       5.992   8.155  -2.396  1.00  0.00           C  
ATOM   1033  C   GLY A  69       5.399   8.264  -3.801  1.00  0.00           C  
ATOM   1034  O   GLY A  69       4.716   9.215  -4.125  1.00  0.00           O  
ATOM   1035  H   GLY A  69       7.013   6.259  -2.321  1.00  0.00           H  
ATOM   1036  HA2 GLY A  69       5.243   7.779  -1.713  1.00  0.00           H  
ATOM   1037  HA3 GLY A  69       6.318   9.131  -2.070  1.00  0.00           H  
ATOM   1038  N   GLU A  70       5.652   7.295  -4.638  1.00  0.00           N  
ATOM   1039  CA  GLU A  70       5.101   7.345  -6.022  1.00  0.00           C  
ATOM   1040  C   GLU A  70       3.601   7.043  -5.984  1.00  0.00           C  
ATOM   1041  O   GLU A  70       3.180   5.995  -5.536  1.00  0.00           O  
ATOM   1042  CB  GLU A  70       5.809   6.303  -6.890  1.00  0.00           C  
ATOM   1043  CG  GLU A  70       5.059   6.146  -8.215  1.00  0.00           C  
ATOM   1044  CD  GLU A  70       4.796   7.526  -8.819  1.00  0.00           C  
ATOM   1045  OE1 GLU A  70       5.755   8.243  -9.051  1.00  0.00           O  
ATOM   1046  OE2 GLU A  70       3.638   7.845  -9.040  1.00  0.00           O  
ATOM   1047  H   GLU A  70       6.205   6.536  -4.358  1.00  0.00           H  
ATOM   1048  HA  GLU A  70       5.260   8.328  -6.438  1.00  0.00           H  
ATOM   1049  HB2 GLU A  70       6.822   6.625  -7.085  1.00  0.00           H  
ATOM   1050  HB3 GLU A  70       5.825   5.354  -6.375  1.00  0.00           H  
ATOM   1051  HG2 GLU A  70       5.656   5.560  -8.900  1.00  0.00           H  
ATOM   1052  HG3 GLU A  70       4.118   5.647  -8.040  1.00  0.00           H  
ATOM   1053  N   LEU A  71       2.791   7.954  -6.451  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       1.320   7.718  -6.441  1.00  0.00           C  
ATOM   1055  C   LEU A  71       0.984   6.549  -7.370  1.00  0.00           C  
ATOM   1056  O   LEU A  71       1.114   6.644  -8.574  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       0.599   8.977  -6.926  1.00  0.00           C  
ATOM   1058  CG  LEU A  71      -0.891   8.678  -7.099  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71      -1.552   8.555  -5.726  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71      -1.551   9.816  -7.881  1.00  0.00           C  
ATOM   1061  H   LEU A  71       3.151   8.792  -6.808  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       1.000   7.484  -5.437  1.00  0.00           H  
ATOM   1063  HB2 LEU A  71       0.726   9.767  -6.199  1.00  0.00           H  
ATOM   1064  HB3 LEU A  71       1.014   9.289  -7.872  1.00  0.00           H  
ATOM   1065  HG  LEU A  71      -1.010   7.750  -7.640  1.00  0.00           H  
ATOM   1066 HD11 LEU A  71      -1.024   7.818  -5.137  1.00  0.00           H  
ATOM   1067 HD12 LEU A  71      -1.516   9.510  -5.223  1.00  0.00           H  
ATOM   1068 HD13 LEU A  71      -2.580   8.250  -5.847  1.00  0.00           H  
ATOM   1069 HD21 LEU A  71      -0.792  10.387  -8.396  1.00  0.00           H  
ATOM   1070 HD22 LEU A  71      -2.242   9.405  -8.602  1.00  0.00           H  
ATOM   1071 HD23 LEU A  71      -2.084  10.460  -7.198  1.00  0.00           H  
ATOM   1072  N   LEU A  72       0.554   5.447  -6.820  1.00  0.00           N  
ATOM   1073  CA  LEU A  72       0.211   4.274  -7.671  1.00  0.00           C  
ATOM   1074  C   LEU A  72      -1.290   4.278  -7.964  1.00  0.00           C  
ATOM   1075  O   LEU A  72      -1.772   3.535  -8.796  1.00  0.00           O  
ATOM   1076  CB  LEU A  72       0.584   2.985  -6.936  1.00  0.00           C  
ATOM   1077  CG  LEU A  72       1.969   3.137  -6.307  1.00  0.00           C  
ATOM   1078  CD1 LEU A  72       2.143   2.102  -5.194  1.00  0.00           C  
ATOM   1079  CD2 LEU A  72       3.041   2.918  -7.377  1.00  0.00           C  
ATOM   1080  H   LEU A  72       0.456   5.391  -5.846  1.00  0.00           H  
ATOM   1081  HA  LEU A  72       0.760   4.330  -8.600  1.00  0.00           H  
ATOM   1082  HB2 LEU A  72      -0.144   2.788  -6.162  1.00  0.00           H  
ATOM   1083  HB3 LEU A  72       0.597   2.162  -7.636  1.00  0.00           H  
ATOM   1084  HG  LEU A  72       2.068   4.131  -5.892  1.00  0.00           H  
ATOM   1085 HD11 LEU A  72       1.209   1.984  -4.664  1.00  0.00           H  
ATOM   1086 HD12 LEU A  72       2.434   1.156  -5.625  1.00  0.00           H  
ATOM   1087 HD13 LEU A  72       2.907   2.436  -4.508  1.00  0.00           H  
ATOM   1088 HD21 LEU A  72       2.608   3.067  -8.356  1.00  0.00           H  
ATOM   1089 HD22 LEU A  72       3.847   3.621  -7.228  1.00  0.00           H  
ATOM   1090 HD23 LEU A  72       3.423   1.911  -7.303  1.00  0.00           H  
ATOM   1091  N   GLY A  73      -2.034   5.110  -7.288  1.00  0.00           N  
ATOM   1092  CA  GLY A  73      -3.504   5.162  -7.529  1.00  0.00           C  
ATOM   1093  C   GLY A  73      -4.178   5.967  -6.417  1.00  0.00           C  
ATOM   1094  O   GLY A  73      -3.604   6.200  -5.371  1.00  0.00           O  
ATOM   1095  H   GLY A  73      -1.626   5.702  -6.621  1.00  0.00           H  
ATOM   1096  HA2 GLY A  73      -3.695   5.633  -8.484  1.00  0.00           H  
ATOM   1097  HA3 GLY A  73      -3.903   4.157  -7.535  1.00  0.00           H  
ATOM   1098  N   LYS A  74      -5.391   6.394  -6.633  1.00  0.00           N  
ATOM   1099  CA  LYS A  74      -6.101   7.185  -5.588  1.00  0.00           C  
ATOM   1100  C   LYS A  74      -7.443   6.522  -5.271  1.00  0.00           C  
ATOM   1101  O   LYS A  74      -8.093   5.971  -6.136  1.00  0.00           O  
ATOM   1102  CB  LYS A  74      -6.342   8.606  -6.100  1.00  0.00           C  
ATOM   1103  CG  LYS A  74      -5.138   9.486  -5.757  1.00  0.00           C  
ATOM   1104  CD  LYS A  74      -5.607  10.921  -5.515  1.00  0.00           C  
ATOM   1105  CE  LYS A  74      -4.393  11.850  -5.448  1.00  0.00           C  
ATOM   1106  NZ  LYS A  74      -4.778  13.123  -4.776  1.00  0.00           N  
ATOM   1107  H   LYS A  74      -5.836   6.196  -7.484  1.00  0.00           H  
ATOM   1108  HA  LYS A  74      -5.497   7.222  -4.694  1.00  0.00           H  
ATOM   1109  HB2 LYS A  74      -6.480   8.584  -7.172  1.00  0.00           H  
ATOM   1110  HB3 LYS A  74      -7.226   9.012  -5.632  1.00  0.00           H  
ATOM   1111  HG2 LYS A  74      -4.659   9.107  -4.866  1.00  0.00           H  
ATOM   1112  HG3 LYS A  74      -4.437   9.470  -6.577  1.00  0.00           H  
ATOM   1113  HD2 LYS A  74      -6.253  11.230  -6.325  1.00  0.00           H  
ATOM   1114  HD3 LYS A  74      -6.148  10.972  -4.583  1.00  0.00           H  
ATOM   1115  HE2 LYS A  74      -3.604  11.371  -4.887  1.00  0.00           H  
ATOM   1116  HE3 LYS A  74      -4.046  12.063  -6.448  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  74      -5.693  13.449  -5.146  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  74      -4.859  12.964  -3.752  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  74      -4.052  13.845  -4.960  1.00  0.00           H  
ATOM   1120  N   LEU A  75      -7.863   6.571  -4.036  1.00  0.00           N  
ATOM   1121  CA  LEU A  75      -9.163   5.943  -3.666  1.00  0.00           C  
ATOM   1122  C   LEU A  75     -10.287   6.970  -3.820  1.00  0.00           C  
ATOM   1123  O   LEU A  75     -10.069   8.162  -3.722  1.00  0.00           O  
ATOM   1124  CB  LEU A  75      -9.102   5.465  -2.214  1.00  0.00           C  
ATOM   1125  CG  LEU A  75     -10.335   4.615  -1.903  1.00  0.00           C  
ATOM   1126  CD1 LEU A  75     -10.117   3.192  -2.421  1.00  0.00           C  
ATOM   1127  CD2 LEU A  75     -10.560   4.578  -0.390  1.00  0.00           C  
ATOM   1128  H   LEU A  75      -7.323   7.020  -3.353  1.00  0.00           H  
ATOM   1129  HA  LEU A  75      -9.353   5.101  -4.315  1.00  0.00           H  
ATOM   1130  HB2 LEU A  75      -8.210   4.875  -2.066  1.00  0.00           H  
ATOM   1131  HB3 LEU A  75      -9.082   6.320  -1.554  1.00  0.00           H  
ATOM   1132  HG  LEU A  75     -11.200   5.045  -2.388  1.00  0.00           H  
ATOM   1133 HD11 LEU A  75      -9.179   3.142  -2.953  1.00  0.00           H  
ATOM   1134 HD12 LEU A  75     -10.095   2.506  -1.587  1.00  0.00           H  
ATOM   1135 HD13 LEU A  75     -10.923   2.924  -3.087  1.00  0.00           H  
ATOM   1136 HD21 LEU A  75     -10.565   5.585  -0.002  1.00  0.00           H  
ATOM   1137 HD22 LEU A  75     -11.507   4.105  -0.179  1.00  0.00           H  
ATOM   1138 HD23 LEU A  75      -9.764   4.016   0.078  1.00  0.00           H  
ATOM   1139  N   THR A  76     -11.487   6.519  -4.061  1.00  0.00           N  
ATOM   1140  CA  THR A  76     -12.623   7.470  -4.220  1.00  0.00           C  
ATOM   1141  C   THR A  76     -13.606   7.289  -3.062  1.00  0.00           C  
ATOM   1142  O   THR A  76     -13.486   6.376  -2.270  1.00  0.00           O  
ATOM   1143  CB  THR A  76     -13.337   7.189  -5.544  1.00  0.00           C  
ATOM   1144  OG1 THR A  76     -12.376   7.083  -6.585  1.00  0.00           O  
ATOM   1145  CG2 THR A  76     -14.306   8.331  -5.857  1.00  0.00           C  
ATOM   1146  H   THR A  76     -11.642   5.553  -4.136  1.00  0.00           H  
ATOM   1147  HA  THR A  76     -12.247   8.481  -4.220  1.00  0.00           H  
ATOM   1148  HB  THR A  76     -13.889   6.265  -5.468  1.00  0.00           H  
ATOM   1149  HG1 THR A  76     -11.911   7.920  -6.647  1.00  0.00           H  
ATOM   1150 HG21 THR A  76     -13.857   9.271  -5.571  1.00  0.00           H  
ATOM   1151 HG22 THR A  76     -14.520   8.342  -6.915  1.00  0.00           H  
ATOM   1152 HG23 THR A  76     -15.222   8.187  -5.304  1.00  0.00           H  
ATOM   1153  N   GLU A  77     -14.580   8.153  -2.957  1.00  0.00           N  
ATOM   1154  CA  GLU A  77     -15.569   8.030  -1.851  1.00  0.00           C  
ATOM   1155  C   GLU A  77     -16.635   7.001  -2.232  1.00  0.00           C  
ATOM   1156  O   GLU A  77     -16.959   6.829  -3.391  1.00  0.00           O  
ATOM   1157  CB  GLU A  77     -16.233   9.387  -1.607  1.00  0.00           C  
ATOM   1158  CG  GLU A  77     -15.233  10.332  -0.938  1.00  0.00           C  
ATOM   1159  CD  GLU A  77     -14.570  11.210  -2.002  1.00  0.00           C  
ATOM   1160  OE1 GLU A  77     -15.142  12.235  -2.335  1.00  0.00           O  
ATOM   1161  OE2 GLU A  77     -13.503  10.842  -2.464  1.00  0.00           O  
ATOM   1162  H   GLU A  77     -14.659   8.882  -3.608  1.00  0.00           H  
ATOM   1163  HA  GLU A  77     -15.065   7.708  -0.951  1.00  0.00           H  
ATOM   1164  HB2 GLU A  77     -16.551   9.806  -2.551  1.00  0.00           H  
ATOM   1165  HB3 GLU A  77     -17.089   9.258  -0.963  1.00  0.00           H  
ATOM   1166  HG2 GLU A  77     -15.751  10.957  -0.225  1.00  0.00           H  
ATOM   1167  HG3 GLU A  77     -14.477   9.754  -0.429  1.00  0.00           H  
ATOM   1168  N   GLY A  78     -17.186   6.316  -1.268  1.00  0.00           N  
ATOM   1169  CA  GLY A  78     -18.231   5.300  -1.577  1.00  0.00           C  
ATOM   1170  C   GLY A  78     -19.569   5.746  -0.988  1.00  0.00           C  
ATOM   1171  O   GLY A  78     -19.701   5.936   0.206  1.00  0.00           O  
ATOM   1172  H   GLY A  78     -16.911   6.470  -0.339  1.00  0.00           H  
ATOM   1173  HA2 GLY A  78     -18.324   5.196  -2.649  1.00  0.00           H  
ATOM   1174  HA3 GLY A  78     -17.950   4.351  -1.146  1.00  0.00           H  
ATOM   1175  N   GLY A  79     -20.566   5.914  -1.813  1.00  0.00           N  
ATOM   1176  CA  GLY A  79     -21.896   6.347  -1.298  1.00  0.00           C  
ATOM   1177  C   GLY A  79     -21.775   7.742  -0.681  1.00  0.00           C  
ATOM   1178  O   GLY A  79     -20.886   8.472  -1.085  1.00  0.00           O  
ATOM   1179  H   GLY A  79     -20.440   5.755  -2.772  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79     -22.606   6.372  -2.113  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79     -22.234   5.653  -0.545  1.00  0.00           H  
TER    1182      GLY A  79                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -11.108   7.169   2.003  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.061   7.858   1.196  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.682   7.321   1.586  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.256   7.441   2.717  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.117   9.362   1.467  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.659   6.485   2.644  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -11.636   7.872   2.558  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.761   6.668   1.367  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.236   7.674   0.146  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.160   9.536   2.532  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.234   9.834   1.060  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.996   9.780   0.999  1.00  0.00           H  
ATOM     13  N   ILE A   2      -7.982   6.728   0.657  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -6.632   6.184   0.975  1.00  0.00           C  
ATOM     15  C   ILE A   2      -5.727   6.312  -0.253  1.00  0.00           C  
ATOM     16  O   ILE A   2      -6.061   5.861  -1.330  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -6.755   4.711   1.366  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -7.311   3.916   0.182  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -7.703   4.576   2.558  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -6.196   3.066  -0.431  1.00  0.00           C  
ATOM     21  H   ILE A   2      -8.344   6.642  -0.249  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -6.204   6.740   1.797  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -5.782   4.327   1.634  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -8.109   3.272   0.524  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -7.692   4.597  -0.563  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -8.624   5.099   2.348  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -7.914   3.532   2.735  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -7.240   5.003   3.436  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -5.408   2.928   0.294  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -6.593   2.104  -0.717  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -5.800   3.566  -1.302  1.00  0.00           H  
ATOM     32  N   ASP A   3      -4.586   6.924  -0.099  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -3.661   7.079  -1.257  1.00  0.00           C  
ATOM     34  C   ASP A   3      -2.721   5.874  -1.324  1.00  0.00           C  
ATOM     35  O   ASP A   3      -2.099   5.505  -0.347  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -2.839   8.358  -1.086  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -1.945   8.557  -2.311  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      -1.158   7.670  -2.596  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -2.061   9.595  -2.942  1.00  0.00           O  
ATOM     40  H   ASP A   3      -4.335   7.281   0.779  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -4.235   7.139  -2.170  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      -3.507   9.204  -0.985  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -2.222   8.275  -0.202  1.00  0.00           H  
ATOM     44  N   ILE A   4      -2.613   5.256  -2.468  1.00  0.00           N  
ATOM     45  CA  ILE A   4      -1.714   4.075  -2.596  1.00  0.00           C  
ATOM     46  C   ILE A   4      -0.369   4.517  -3.175  1.00  0.00           C  
ATOM     47  O   ILE A   4      -0.079   4.298  -4.335  1.00  0.00           O  
ATOM     48  CB  ILE A   4      -2.356   3.044  -3.525  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      -3.666   2.550  -2.909  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -1.403   1.861  -3.711  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      -4.368   1.608  -3.889  1.00  0.00           C  
ATOM     52  H   ILE A   4      -3.124   5.570  -3.244  1.00  0.00           H  
ATOM     53  HA  ILE A   4      -1.558   3.635  -1.621  1.00  0.00           H  
ATOM     54  HB  ILE A   4      -2.555   3.498  -4.485  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      -3.456   2.022  -1.990  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      -4.308   3.393  -2.701  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      -1.037   1.539  -2.747  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -1.930   1.046  -4.186  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      -0.572   2.162  -4.330  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      -4.182   1.937  -4.900  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      -3.989   0.605  -3.760  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      -5.432   1.618  -3.698  1.00  0.00           H  
ATOM     63  N   LYS A   5       0.456   5.138  -2.377  1.00  0.00           N  
ATOM     64  CA  LYS A   5       1.781   5.592  -2.884  1.00  0.00           C  
ATOM     65  C   LYS A   5       2.871   4.642  -2.384  1.00  0.00           C  
ATOM     66  O   LYS A   5       2.677   3.900  -1.442  1.00  0.00           O  
ATOM     67  CB  LYS A   5       2.065   7.006  -2.374  1.00  0.00           C  
ATOM     68  CG  LYS A   5       2.022   7.017  -0.844  1.00  0.00           C  
ATOM     69  CD  LYS A   5       0.850   7.881  -0.373  1.00  0.00           C  
ATOM     70  CE  LYS A   5       0.868   7.976   1.154  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       0.460   9.347   1.570  1.00  0.00           N  
ATOM     72  H   LYS A   5       0.205   5.305  -1.445  1.00  0.00           H  
ATOM     73  HA  LYS A   5       1.773   5.594  -3.964  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       3.044   7.320  -2.709  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       1.319   7.685  -2.758  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       1.895   6.007  -0.482  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       2.945   7.424  -0.460  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       0.939   8.870  -0.798  1.00  0.00           H  
ATOM     79  HD3 LYS A   5      -0.079   7.433  -0.692  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       0.181   7.254   1.567  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       1.866   7.772   1.515  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5      -0.441   9.595   1.115  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       0.344   9.377   2.602  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       1.194  10.029   1.284  1.00  0.00           H  
ATOM     85  N   ALA A   6       4.018   4.657  -3.009  1.00  0.00           N  
ATOM     86  CA  ALA A   6       5.118   3.754  -2.570  1.00  0.00           C  
ATOM     87  C   ALA A   6       5.729   4.289  -1.271  1.00  0.00           C  
ATOM     88  O   ALA A   6       5.532   5.435  -0.921  1.00  0.00           O  
ATOM     89  CB  ALA A   6       6.195   3.697  -3.654  1.00  0.00           C  
ATOM     90  H   ALA A   6       4.154   5.262  -3.767  1.00  0.00           H  
ATOM     91  HA  ALA A   6       4.724   2.763  -2.401  1.00  0.00           H  
ATOM     92  HB1 ALA A   6       5.768   3.995  -4.601  1.00  0.00           H  
ATOM     93  HB2 ALA A   6       7.002   4.367  -3.397  1.00  0.00           H  
ATOM     94  HB3 ALA A   6       6.575   2.689  -3.732  1.00  0.00           H  
ATOM     95  N   PRO A   7       6.456   3.435  -0.595  1.00  0.00           N  
ATOM     96  CA  PRO A   7       7.116   3.784   0.675  1.00  0.00           C  
ATOM     97  C   PRO A   7       8.387   4.598   0.410  1.00  0.00           C  
ATOM     98  O   PRO A   7       8.732   4.877  -0.720  1.00  0.00           O  
ATOM     99  CB  PRO A   7       7.455   2.424   1.288  1.00  0.00           C  
ATOM    100  CG  PRO A   7       7.495   1.414   0.117  1.00  0.00           C  
ATOM    101  CD  PRO A   7       6.685   2.043  -1.033  1.00  0.00           C  
ATOM    102  HA  PRO A   7       6.443   4.324   1.321  1.00  0.00           H  
ATOM    103  HB2 PRO A   7       8.421   2.469   1.778  1.00  0.00           H  
ATOM    104  HB3 PRO A   7       6.694   2.133   1.994  1.00  0.00           H  
ATOM    105  HG2 PRO A   7       8.517   1.247  -0.193  1.00  0.00           H  
ATOM    106  HG3 PRO A   7       7.040   0.482   0.415  1.00  0.00           H  
ATOM    107  HD2 PRO A   7       7.258   2.022  -1.952  1.00  0.00           H  
ATOM    108  HD3 PRO A   7       5.743   1.531  -1.159  1.00  0.00           H  
ATOM    109  N   THR A   8       9.084   4.979   1.445  1.00  0.00           N  
ATOM    110  CA  THR A   8      10.330   5.773   1.252  1.00  0.00           C  
ATOM    111  C   THR A   8      11.534   4.830   1.214  1.00  0.00           C  
ATOM    112  O   THR A   8      11.944   4.290   2.222  1.00  0.00           O  
ATOM    113  CB  THR A   8      10.492   6.759   2.411  1.00  0.00           C  
ATOM    114  OG1 THR A   8       9.223   7.308   2.743  1.00  0.00           O  
ATOM    115  CG2 THR A   8      11.444   7.883   1.999  1.00  0.00           C  
ATOM    116  H   THR A   8       8.788   4.744   2.350  1.00  0.00           H  
ATOM    117  HA  THR A   8      10.270   6.318   0.321  1.00  0.00           H  
ATOM    118  HB  THR A   8      10.898   6.245   3.269  1.00  0.00           H  
ATOM    119  HG1 THR A   8       9.247   7.574   3.665  1.00  0.00           H  
ATOM    120 HG21 THR A   8      11.805   7.699   0.998  1.00  0.00           H  
ATOM    121 HG22 THR A   8      10.920   8.827   2.025  1.00  0.00           H  
ATOM    122 HG23 THR A   8      12.278   7.916   2.683  1.00  0.00           H  
ATOM    123  N   PHE A   9      12.105   4.628   0.058  1.00  0.00           N  
ATOM    124  CA  PHE A   9      13.282   3.720  -0.043  1.00  0.00           C  
ATOM    125  C   PHE A   9      14.427   4.272   0.812  1.00  0.00           C  
ATOM    126  O   PHE A   9      14.466   5.449   1.107  1.00  0.00           O  
ATOM    127  CB  PHE A   9      13.733   3.631  -1.502  1.00  0.00           C  
ATOM    128  CG  PHE A   9      12.610   3.072  -2.343  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      12.277   1.714  -2.253  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      11.900   3.911  -3.213  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      11.235   1.195  -3.032  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      10.858   3.393  -3.993  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      10.525   2.035  -3.902  1.00  0.00           C  
ATOM    134  H   PHE A   9      11.759   5.074  -0.744  1.00  0.00           H  
ATOM    135  HA  PHE A   9      13.010   2.737   0.311  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      13.994   4.618  -1.860  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      14.594   2.981  -1.575  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      12.823   1.068  -1.582  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      12.157   4.958  -3.282  1.00  0.00           H  
ATOM    140  HE1 PHE A   9      10.978   0.149  -2.962  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      10.311   4.039  -4.662  1.00  0.00           H  
ATOM    142  HZ  PHE A   9       9.722   1.634  -4.503  1.00  0.00           H  
ATOM    143  N   PRO A  10      15.327   3.397   1.183  1.00  0.00           N  
ATOM    144  CA  PRO A  10      16.493   3.759   2.009  1.00  0.00           C  
ATOM    145  C   PRO A  10      17.564   4.440   1.152  1.00  0.00           C  
ATOM    146  O   PRO A  10      17.299   4.894   0.056  1.00  0.00           O  
ATOM    147  CB  PRO A  10      16.990   2.411   2.536  1.00  0.00           C  
ATOM    148  CG  PRO A  10      16.459   1.337   1.557  1.00  0.00           C  
ATOM    149  CD  PRO A  10      15.265   1.968   0.816  1.00  0.00           C  
ATOM    150  HA  PRO A  10      16.199   4.392   2.830  1.00  0.00           H  
ATOM    151  HB2 PRO A  10      18.072   2.398   2.556  1.00  0.00           H  
ATOM    152  HB3 PRO A  10      16.597   2.229   3.524  1.00  0.00           H  
ATOM    153  HG2 PRO A  10      17.234   1.063   0.853  1.00  0.00           H  
ATOM    154  HG3 PRO A  10      16.129   0.467   2.105  1.00  0.00           H  
ATOM    155  HD2 PRO A  10      15.378   1.844  -0.253  1.00  0.00           H  
ATOM    156  HD3 PRO A  10      14.336   1.536   1.156  1.00  0.00           H  
ATOM    157  N   GLU A  11      18.770   4.515   1.642  1.00  0.00           N  
ATOM    158  CA  GLU A  11      19.855   5.167   0.855  1.00  0.00           C  
ATOM    159  C   GLU A  11      20.397   4.179  -0.181  1.00  0.00           C  
ATOM    160  O   GLU A  11      20.366   4.433  -1.368  1.00  0.00           O  
ATOM    161  CB  GLU A  11      20.985   5.589   1.797  1.00  0.00           C  
ATOM    162  CG  GLU A  11      20.993   7.113   1.934  1.00  0.00           C  
ATOM    163  CD  GLU A  11      19.642   7.585   2.475  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      19.208   7.046   3.480  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      19.065   8.476   1.875  1.00  0.00           O  
ATOM    166  H   GLU A  11      18.963   4.143   2.527  1.00  0.00           H  
ATOM    167  HA  GLU A  11      19.462   6.037   0.352  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      20.831   5.140   2.768  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      21.932   5.260   1.394  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      21.778   7.408   2.615  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      21.168   7.560   0.967  1.00  0.00           H  
ATOM    172  N   SER A  12      20.896   3.056   0.261  1.00  0.00           N  
ATOM    173  CA  SER A  12      21.442   2.054  -0.695  1.00  0.00           C  
ATOM    174  C   SER A  12      20.505   1.928  -1.898  1.00  0.00           C  
ATOM    175  O   SER A  12      20.931   1.656  -3.003  1.00  0.00           O  
ATOM    176  CB  SER A  12      21.560   0.698   0.003  1.00  0.00           C  
ATOM    177  OG  SER A  12      21.986  -0.278  -0.938  1.00  0.00           O  
ATOM    178  H   SER A  12      20.914   2.874   1.221  1.00  0.00           H  
ATOM    179  HA  SER A  12      22.416   2.372  -1.028  1.00  0.00           H  
ATOM    180  HB2 SER A  12      22.286   0.763   0.800  1.00  0.00           H  
ATOM    181  HB3 SER A  12      20.597   0.421   0.415  1.00  0.00           H  
ATOM    182  HG  SER A  12      21.294  -0.939  -1.015  1.00  0.00           H  
ATOM    183  N   ILE A  13      19.231   2.122  -1.693  1.00  0.00           N  
ATOM    184  CA  ILE A  13      18.269   2.012  -2.825  1.00  0.00           C  
ATOM    185  C   ILE A  13      17.655   3.385  -3.107  1.00  0.00           C  
ATOM    186  O   ILE A  13      17.365   4.143  -2.203  1.00  0.00           O  
ATOM    187  CB  ILE A  13      17.161   1.023  -2.459  1.00  0.00           C  
ATOM    188  CG1 ILE A  13      17.787  -0.271  -1.935  1.00  0.00           C  
ATOM    189  CG2 ILE A  13      16.320   0.715  -3.700  1.00  0.00           C  
ATOM    190  CD1 ILE A  13      16.683  -1.280  -1.615  1.00  0.00           C  
ATOM    191  H   ILE A  13      18.907   2.340  -0.794  1.00  0.00           H  
ATOM    192  HA  ILE A  13      18.787   1.663  -3.706  1.00  0.00           H  
ATOM    193  HB  ILE A  13      16.530   1.455  -1.696  1.00  0.00           H  
ATOM    194 HG12 ILE A  13      18.446  -0.682  -2.686  1.00  0.00           H  
ATOM    195 HG13 ILE A  13      18.351  -0.060  -1.038  1.00  0.00           H  
ATOM    196 HG21 ILE A  13      16.842   1.057  -4.582  1.00  0.00           H  
ATOM    197 HG22 ILE A  13      16.157  -0.350  -3.769  1.00  0.00           H  
ATOM    198 HG23 ILE A  13      15.369   1.221  -3.625  1.00  0.00           H  
ATOM    199 HD11 ILE A  13      15.752  -0.757  -1.458  1.00  0.00           H  
ATOM    200 HD12 ILE A  13      16.575  -1.969  -2.440  1.00  0.00           H  
ATOM    201 HD13 ILE A  13      16.944  -1.827  -0.721  1.00  0.00           H  
ATOM    202  N   ALA A  14      17.454   3.711  -4.355  1.00  0.00           N  
ATOM    203  CA  ALA A  14      16.859   5.035  -4.692  1.00  0.00           C  
ATOM    204  C   ALA A  14      15.646   4.833  -5.602  1.00  0.00           C  
ATOM    205  O   ALA A  14      15.338   5.662  -6.436  1.00  0.00           O  
ATOM    206  CB  ALA A  14      17.901   5.893  -5.414  1.00  0.00           C  
ATOM    207  H   ALA A  14      17.695   3.086  -5.070  1.00  0.00           H  
ATOM    208  HA  ALA A  14      16.549   5.532  -3.784  1.00  0.00           H  
ATOM    209  HB1 ALA A  14      18.597   5.251  -5.933  1.00  0.00           H  
ATOM    210  HB2 ALA A  14      17.405   6.537  -6.125  1.00  0.00           H  
ATOM    211  HB3 ALA A  14      18.434   6.495  -4.693  1.00  0.00           H  
ATOM    212  N   ASP A  15      14.953   3.736  -5.449  1.00  0.00           N  
ATOM    213  CA  ASP A  15      13.761   3.484  -6.306  1.00  0.00           C  
ATOM    214  C   ASP A  15      13.212   2.086  -6.017  1.00  0.00           C  
ATOM    215  O   ASP A  15      13.635   1.421  -5.093  1.00  0.00           O  
ATOM    216  CB  ASP A  15      14.162   3.579  -7.780  1.00  0.00           C  
ATOM    217  CG  ASP A  15      15.591   3.063  -7.955  1.00  0.00           C  
ATOM    218  OD1 ASP A  15      15.952   2.129  -7.259  1.00  0.00           O  
ATOM    219  OD2 ASP A  15      16.302   3.612  -8.781  1.00  0.00           O  
ATOM    220  H   ASP A  15      15.217   3.080  -4.771  1.00  0.00           H  
ATOM    221  HA  ASP A  15      13.001   4.220  -6.092  1.00  0.00           H  
ATOM    222  HB2 ASP A  15      13.487   2.981  -8.376  1.00  0.00           H  
ATOM    223  HB3 ASP A  15      14.111   4.609  -8.101  1.00  0.00           H  
ATOM    224  N   GLY A  16      12.270   1.634  -6.801  1.00  0.00           N  
ATOM    225  CA  GLY A  16      11.693   0.279  -6.569  1.00  0.00           C  
ATOM    226  C   GLY A  16      11.081  -0.245  -7.869  1.00  0.00           C  
ATOM    227  O   GLY A  16      11.337   0.270  -8.939  1.00  0.00           O  
ATOM    228  H   GLY A  16      11.942   2.186  -7.541  1.00  0.00           H  
ATOM    229  HA2 GLY A  16      12.475  -0.392  -6.242  1.00  0.00           H  
ATOM    230  HA3 GLY A  16      10.927   0.338  -5.812  1.00  0.00           H  
ATOM    231  N   THR A  17      10.272  -1.266  -7.786  1.00  0.00           N  
ATOM    232  CA  THR A  17       9.644  -1.821  -9.018  1.00  0.00           C  
ATOM    233  C   THR A  17       8.282  -2.424  -8.668  1.00  0.00           C  
ATOM    234  O   THR A  17       8.182  -3.322  -7.854  1.00  0.00           O  
ATOM    235  CB  THR A  17      10.547  -2.908  -9.607  1.00  0.00           C  
ATOM    236  OG1 THR A  17      11.791  -2.332  -9.985  1.00  0.00           O  
ATOM    237  CG2 THR A  17       9.874  -3.525 -10.833  1.00  0.00           C  
ATOM    238  H   THR A  17      10.079  -1.667  -6.913  1.00  0.00           H  
ATOM    239  HA  THR A  17       9.513  -1.031  -9.741  1.00  0.00           H  
ATOM    240  HB  THR A  17      10.716  -3.676  -8.868  1.00  0.00           H  
ATOM    241  HG1 THR A  17      12.354  -3.036 -10.314  1.00  0.00           H  
ATOM    242 HG21 THR A  17       9.186  -2.812 -11.263  1.00  0.00           H  
ATOM    243 HG22 THR A  17      10.625  -3.786 -11.563  1.00  0.00           H  
ATOM    244 HG23 THR A  17       9.334  -4.413 -10.539  1.00  0.00           H  
ATOM    245  N   VAL A  18       7.234  -1.939  -9.274  1.00  0.00           N  
ATOM    246  CA  VAL A  18       5.880  -2.485  -8.975  1.00  0.00           C  
ATOM    247  C   VAL A  18       5.946  -4.013  -8.922  1.00  0.00           C  
ATOM    248  O   VAL A  18       6.884  -4.620  -9.398  1.00  0.00           O  
ATOM    249  CB  VAL A  18       4.903  -2.055 -10.069  1.00  0.00           C  
ATOM    250  CG1 VAL A  18       3.506  -2.593  -9.749  1.00  0.00           C  
ATOM    251  CG2 VAL A  18       4.855  -0.526 -10.136  1.00  0.00           C  
ATOM    252  H   VAL A  18       7.337  -1.216  -9.927  1.00  0.00           H  
ATOM    253  HA  VAL A  18       5.542  -2.107  -8.021  1.00  0.00           H  
ATOM    254  HB  VAL A  18       5.230  -2.449 -11.020  1.00  0.00           H  
ATOM    255 HG11 VAL A  18       3.188  -2.219  -8.787  1.00  0.00           H  
ATOM    256 HG12 VAL A  18       2.812  -2.268 -10.509  1.00  0.00           H  
ATOM    257 HG13 VAL A  18       3.534  -3.672  -9.724  1.00  0.00           H  
ATOM    258 HG21 VAL A  18       5.362  -0.113  -9.277  1.00  0.00           H  
ATOM    259 HG22 VAL A  18       5.344  -0.190 -11.039  1.00  0.00           H  
ATOM    260 HG23 VAL A  18       3.826  -0.198 -10.140  1.00  0.00           H  
ATOM    261  N   ALA A  19       4.956  -4.639  -8.345  1.00  0.00           N  
ATOM    262  CA  ALA A  19       4.965  -6.128  -8.262  1.00  0.00           C  
ATOM    263  C   ALA A  19       3.919  -6.701  -9.221  1.00  0.00           C  
ATOM    264  O   ALA A  19       4.245  -7.220 -10.270  1.00  0.00           O  
ATOM    265  CB  ALA A  19       4.638  -6.561  -6.831  1.00  0.00           C  
ATOM    266  H   ALA A  19       4.208  -4.132  -7.966  1.00  0.00           H  
ATOM    267  HA  ALA A  19       5.943  -6.496  -8.535  1.00  0.00           H  
ATOM    268  HB1 ALA A  19       5.310  -6.067  -6.144  1.00  0.00           H  
ATOM    269  HB2 ALA A  19       3.619  -6.292  -6.596  1.00  0.00           H  
ATOM    270  HB3 ALA A  19       4.758  -7.631  -6.744  1.00  0.00           H  
ATOM    271  N   THR A  20       2.664  -6.613  -8.872  1.00  0.00           N  
ATOM    272  CA  THR A  20       1.603  -7.157  -9.765  1.00  0.00           C  
ATOM    273  C   THR A  20       0.258  -6.521  -9.411  1.00  0.00           C  
ATOM    274  O   THR A  20      -0.127  -6.462  -8.259  1.00  0.00           O  
ATOM    275  CB  THR A  20       1.513  -8.673  -9.583  1.00  0.00           C  
ATOM    276  OG1 THR A  20       2.687  -9.282 -10.103  1.00  0.00           O  
ATOM    277  CG2 THR A  20       0.288  -9.207 -10.325  1.00  0.00           C  
ATOM    278  H   THR A  20       2.420  -6.192  -8.021  1.00  0.00           H  
ATOM    279  HA  THR A  20       1.848  -6.932 -10.793  1.00  0.00           H  
ATOM    280  HB  THR A  20       1.422  -8.904  -8.533  1.00  0.00           H  
ATOM    281  HG1 THR A  20       2.532  -9.484 -11.028  1.00  0.00           H  
ATOM    282 HG21 THR A  20      -0.594  -8.678  -9.992  1.00  0.00           H  
ATOM    283 HG22 THR A  20       0.416  -9.059 -11.387  1.00  0.00           H  
ATOM    284 HG23 THR A  20       0.173 -10.261 -10.120  1.00  0.00           H  
ATOM    285  N   TRP A  21      -0.462  -6.046 -10.391  1.00  0.00           N  
ATOM    286  CA  TRP A  21      -1.777  -5.419 -10.117  1.00  0.00           C  
ATOM    287  C   TRP A  21      -2.871  -6.487 -10.168  1.00  0.00           C  
ATOM    288  O   TRP A  21      -3.495  -6.701 -11.189  1.00  0.00           O  
ATOM    289  CB  TRP A  21      -2.041  -4.358 -11.181  1.00  0.00           C  
ATOM    290  CG  TRP A  21      -1.518  -3.039 -10.713  1.00  0.00           C  
ATOM    291  CD1 TRP A  21      -0.314  -2.516 -11.045  1.00  0.00           C  
ATOM    292  CD2 TRP A  21      -2.157  -2.068  -9.836  1.00  0.00           C  
ATOM    293  NE1 TRP A  21      -0.177  -1.286 -10.425  1.00  0.00           N  
ATOM    294  CE2 TRP A  21      -1.282  -0.968  -9.672  1.00  0.00           C  
ATOM    295  CE3 TRP A  21      -3.398  -2.032  -9.171  1.00  0.00           C  
ATOM    296  CZ2 TRP A  21      -1.620   0.125  -8.884  1.00  0.00           C  
ATOM    297  CZ3 TRP A  21      -3.745  -0.928  -8.372  1.00  0.00           C  
ATOM    298  CH2 TRP A  21      -2.856   0.149  -8.228  1.00  0.00           C  
ATOM    299  H   TRP A  21      -0.139  -6.100 -11.311  1.00  0.00           H  
ATOM    300  HA  TRP A  21      -1.764  -4.957  -9.140  1.00  0.00           H  
ATOM    301  HB2 TRP A  21      -1.540  -4.639 -12.098  1.00  0.00           H  
ATOM    302  HB3 TRP A  21      -3.099  -4.287 -11.357  1.00  0.00           H  
ATOM    303  HD1 TRP A  21       0.419  -2.982 -11.687  1.00  0.00           H  
ATOM    304  HE1 TRP A  21       0.601  -0.695 -10.497  1.00  0.00           H  
ATOM    305  HE3 TRP A  21      -4.087  -2.856  -9.277  1.00  0.00           H  
ATOM    306  HZ2 TRP A  21      -0.928   0.946  -8.782  1.00  0.00           H  
ATOM    307  HZ3 TRP A  21      -4.699  -0.909  -7.866  1.00  0.00           H  
ATOM    308  HH2 TRP A  21      -3.125   0.995  -7.614  1.00  0.00           H  
ATOM    309  N   HIS A  22      -3.103  -7.163  -9.076  1.00  0.00           N  
ATOM    310  CA  HIS A  22      -4.158  -8.229  -9.064  1.00  0.00           C  
ATOM    311  C   HIS A  22      -5.395  -7.737  -9.817  1.00  0.00           C  
ATOM    312  O   HIS A  22      -5.712  -8.214 -10.888  1.00  0.00           O  
ATOM    313  CB  HIS A  22      -4.555  -8.576  -7.622  1.00  0.00           C  
ATOM    314  CG  HIS A  22      -3.363  -8.431  -6.725  1.00  0.00           C  
ATOM    315  ND1 HIS A  22      -2.981  -7.204  -6.215  1.00  0.00           N  
ATOM    316  CD2 HIS A  22      -2.427  -9.331  -6.280  1.00  0.00           C  
ATOM    317  CE1 HIS A  22      -1.857  -7.390  -5.511  1.00  0.00           C  
ATOM    318  NE2 HIS A  22      -1.474  -8.670  -5.513  1.00  0.00           N  
ATOM    319  H   HIS A  22      -2.576  -6.972  -8.268  1.00  0.00           H  
ATOM    320  HA  HIS A  22      -3.774  -9.114  -9.551  1.00  0.00           H  
ATOM    321  HB2 HIS A  22      -5.337  -7.906  -7.292  1.00  0.00           H  
ATOM    322  HB3 HIS A  22      -4.913  -9.596  -7.583  1.00  0.00           H  
ATOM    323  HD1 HIS A  22      -3.448  -6.352  -6.346  1.00  0.00           H  
ATOM    324  HD2 HIS A  22      -2.430 -10.389  -6.494  1.00  0.00           H  
ATOM    325  HE1 HIS A  22      -1.311  -6.596  -5.038  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.101  -6.790  -9.263  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -7.321  -6.274  -9.947  1.00  0.00           C  
ATOM    328  C   LYS A  23      -7.029  -4.904 -10.563  1.00  0.00           C  
ATOM    329  O   LYS A  23      -5.908  -4.434 -10.555  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -8.457  -6.143  -8.929  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -9.609  -7.067  -9.328  1.00  0.00           C  
ATOM    332  CD  LYS A  23     -10.011  -7.928  -8.129  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -9.530  -9.364  -8.347  1.00  0.00           C  
ATOM    334  NZ  LYS A  23     -10.707 -10.275  -8.430  1.00  0.00           N  
ATOM    335  H   LYS A  23      -5.832  -6.419  -8.396  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -7.614  -6.962 -10.725  1.00  0.00           H  
ATOM    337  HB2 LYS A  23      -8.095  -6.417  -7.949  1.00  0.00           H  
ATOM    338  HB3 LYS A  23      -8.807  -5.121  -8.911  1.00  0.00           H  
ATOM    339  HG2 LYS A  23     -10.454  -6.473  -9.645  1.00  0.00           H  
ATOM    340  HG3 LYS A  23      -9.293  -7.707 -10.139  1.00  0.00           H  
ATOM    341  HD2 LYS A  23      -9.560  -7.529  -7.232  1.00  0.00           H  
ATOM    342  HD3 LYS A  23     -11.085  -7.922  -8.026  1.00  0.00           H  
ATOM    343  HE2 LYS A  23      -8.967  -9.419  -9.267  1.00  0.00           H  
ATOM    344  HE3 LYS A  23      -8.901  -9.662  -7.521  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23     -11.442  -9.953  -7.768  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23     -11.085 -10.265  -9.399  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23     -10.416 -11.241  -8.179  1.00  0.00           H  
ATOM    348  N   LYS A  24      -8.031  -4.262 -11.098  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -7.820  -2.922 -11.716  1.00  0.00           C  
ATOM    350  C   LYS A  24      -8.629  -1.876 -10.943  1.00  0.00           C  
ATOM    351  O   LYS A  24      -9.495  -2.218 -10.164  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -8.285  -2.952 -13.176  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -8.106  -4.361 -13.748  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -7.635  -4.267 -15.200  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -6.301  -5.001 -15.354  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -6.160  -5.486 -16.756  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.926  -4.661 -11.092  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -6.771  -2.668 -11.677  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -9.327  -2.672 -13.227  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -7.699  -2.256 -13.755  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -7.370  -4.895 -13.163  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -9.047  -4.887 -13.711  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -8.372  -4.719 -15.847  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -7.506  -3.230 -15.470  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -5.491  -4.326 -15.122  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -6.274  -5.842 -14.677  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -7.040  -5.954 -17.051  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -5.967  -4.678 -17.383  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -5.374  -6.164 -16.811  1.00  0.00           H  
ATOM    370  N   PRO A  25      -8.319  -0.627 -11.183  1.00  0.00           N  
ATOM    371  CA  PRO A  25      -9.001   0.500 -10.523  1.00  0.00           C  
ATOM    372  C   PRO A  25     -10.374   0.739 -11.157  1.00  0.00           C  
ATOM    373  O   PRO A  25     -10.561   0.561 -12.345  1.00  0.00           O  
ATOM    374  CB  PRO A  25      -8.067   1.685 -10.777  1.00  0.00           C  
ATOM    375  CG  PRO A  25      -7.219   1.313 -12.016  1.00  0.00           C  
ATOM    376  CD  PRO A  25      -7.264  -0.222 -12.135  1.00  0.00           C  
ATOM    377  HA  PRO A  25      -9.094   0.322  -9.464  1.00  0.00           H  
ATOM    378  HB2 PRO A  25      -8.646   2.577 -10.972  1.00  0.00           H  
ATOM    379  HB3 PRO A  25      -7.421   1.838  -9.927  1.00  0.00           H  
ATOM    380  HG2 PRO A  25      -7.641   1.769 -12.902  1.00  0.00           H  
ATOM    381  HG3 PRO A  25      -6.200   1.638 -11.879  1.00  0.00           H  
ATOM    382  HD2 PRO A  25      -7.525  -0.514 -13.141  1.00  0.00           H  
ATOM    383  HD3 PRO A  25      -6.318  -0.653 -11.846  1.00  0.00           H  
ATOM    384  N   GLY A  26     -11.338   1.140 -10.373  1.00  0.00           N  
ATOM    385  CA  GLY A  26     -12.697   1.388 -10.931  1.00  0.00           C  
ATOM    386  C   GLY A  26     -13.594   0.182 -10.650  1.00  0.00           C  
ATOM    387  O   GLY A  26     -14.788   0.219 -10.871  1.00  0.00           O  
ATOM    388  H   GLY A  26     -11.168   1.276  -9.418  1.00  0.00           H  
ATOM    389  HA2 GLY A  26     -13.120   2.270 -10.466  1.00  0.00           H  
ATOM    390  HA3 GLY A  26     -12.627   1.540 -11.999  1.00  0.00           H  
ATOM    391  N   GLU A  27     -13.029  -0.890 -10.165  1.00  0.00           N  
ATOM    392  CA  GLU A  27     -13.851  -2.098  -9.871  1.00  0.00           C  
ATOM    393  C   GLU A  27     -14.279  -2.078  -8.402  1.00  0.00           C  
ATOM    394  O   GLU A  27     -13.904  -1.202  -7.649  1.00  0.00           O  
ATOM    395  CB  GLU A  27     -13.023  -3.357 -10.147  1.00  0.00           C  
ATOM    396  CG  GLU A  27     -11.964  -3.523  -9.055  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -12.215  -4.825  -8.292  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -13.288  -5.384  -8.447  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -11.328  -5.242  -7.564  1.00  0.00           O  
ATOM    400  H   GLU A  27     -12.063  -0.902  -9.995  1.00  0.00           H  
ATOM    401  HA  GLU A  27     -14.727  -2.098 -10.502  1.00  0.00           H  
ATOM    402  HB2 GLU A  27     -13.674  -4.219 -10.152  1.00  0.00           H  
ATOM    403  HB3 GLU A  27     -12.537  -3.266 -11.106  1.00  0.00           H  
ATOM    404  HG2 GLU A  27     -10.983  -3.554  -9.508  1.00  0.00           H  
ATOM    405  HG3 GLU A  27     -12.018  -2.691  -8.370  1.00  0.00           H  
ATOM    406  N   ALA A  28     -15.064  -3.036  -7.990  1.00  0.00           N  
ATOM    407  CA  ALA A  28     -15.514  -3.069  -6.571  1.00  0.00           C  
ATOM    408  C   ALA A  28     -14.534  -3.904  -5.744  1.00  0.00           C  
ATOM    409  O   ALA A  28     -13.809  -4.726  -6.268  1.00  0.00           O  
ATOM    410  CB  ALA A  28     -16.909  -3.695  -6.493  1.00  0.00           C  
ATOM    411  H   ALA A  28     -15.355  -3.733  -8.614  1.00  0.00           H  
ATOM    412  HA  ALA A  28     -15.549  -2.063  -6.179  1.00  0.00           H  
ATOM    413  HB1 ALA A  28     -17.553  -3.229  -7.224  1.00  0.00           H  
ATOM    414  HB2 ALA A  28     -16.841  -4.753  -6.697  1.00  0.00           H  
ATOM    415  HB3 ALA A  28     -17.316  -3.545  -5.505  1.00  0.00           H  
ATOM    416  N   VAL A  29     -14.507  -3.701  -4.455  1.00  0.00           N  
ATOM    417  CA  VAL A  29     -13.573  -4.484  -3.598  1.00  0.00           C  
ATOM    418  C   VAL A  29     -14.285  -4.893  -2.308  1.00  0.00           C  
ATOM    419  O   VAL A  29     -15.490  -4.782  -2.190  1.00  0.00           O  
ATOM    420  CB  VAL A  29     -12.353  -3.625  -3.257  1.00  0.00           C  
ATOM    421  CG1 VAL A  29     -11.603  -3.271  -4.542  1.00  0.00           C  
ATOM    422  CG2 VAL A  29     -12.813  -2.341  -2.565  1.00  0.00           C  
ATOM    423  H   VAL A  29     -15.100  -3.034  -4.051  1.00  0.00           H  
ATOM    424  HA  VAL A  29     -13.253  -5.369  -4.129  1.00  0.00           H  
ATOM    425  HB  VAL A  29     -11.698  -4.177  -2.599  1.00  0.00           H  
ATOM    426 HG11 VAL A  29     -11.609  -4.120  -5.209  1.00  0.00           H  
ATOM    427 HG12 VAL A  29     -12.087  -2.433  -5.022  1.00  0.00           H  
ATOM    428 HG13 VAL A  29     -10.583  -3.008  -4.302  1.00  0.00           H  
ATOM    429 HG21 VAL A  29     -13.854  -2.431  -2.294  1.00  0.00           H  
ATOM    430 HG22 VAL A  29     -12.222  -2.180  -1.675  1.00  0.00           H  
ATOM    431 HG23 VAL A  29     -12.687  -1.504  -3.237  1.00  0.00           H  
ATOM    432  N   LYS A  30     -13.551  -5.366  -1.338  1.00  0.00           N  
ATOM    433  CA  LYS A  30     -14.187  -5.782  -0.057  1.00  0.00           C  
ATOM    434  C   LYS A  30     -13.277  -5.399   1.112  1.00  0.00           C  
ATOM    435  O   LYS A  30     -12.069  -5.513   1.033  1.00  0.00           O  
ATOM    436  CB  LYS A  30     -14.400  -7.297  -0.061  1.00  0.00           C  
ATOM    437  CG  LYS A  30     -15.583  -7.650   0.842  1.00  0.00           C  
ATOM    438  CD  LYS A  30     -16.892  -7.379   0.098  1.00  0.00           C  
ATOM    439  CE  LYS A  30     -17.916  -8.459   0.455  1.00  0.00           C  
ATOM    440  NZ  LYS A  30     -17.583  -9.718  -0.268  1.00  0.00           N  
ATOM    441  H   LYS A  30     -12.582  -5.448  -1.453  1.00  0.00           H  
ATOM    442  HA  LYS A  30     -15.140  -5.285   0.051  1.00  0.00           H  
ATOM    443  HB2 LYS A  30     -14.604  -7.629  -1.069  1.00  0.00           H  
ATOM    444  HB3 LYS A  30     -13.511  -7.787   0.307  1.00  0.00           H  
ATOM    445  HG2 LYS A  30     -15.530  -8.695   1.112  1.00  0.00           H  
ATOM    446  HG3 LYS A  30     -15.547  -7.045   1.735  1.00  0.00           H  
ATOM    447  HD2 LYS A  30     -17.275  -6.410   0.385  1.00  0.00           H  
ATOM    448  HD3 LYS A  30     -16.712  -7.395  -0.966  1.00  0.00           H  
ATOM    449  HE2 LYS A  30     -17.893  -8.639   1.519  1.00  0.00           H  
ATOM    450  HE3 LYS A  30     -18.903  -8.128   0.166  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30     -16.922  -9.508  -1.043  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30     -17.139 -10.390   0.389  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30     -18.453 -10.135  -0.657  1.00  0.00           H  
ATOM    454  N   ARG A  31     -13.846  -4.944   2.195  1.00  0.00           N  
ATOM    455  CA  ARG A  31     -13.018  -4.551   3.367  1.00  0.00           C  
ATOM    456  C   ARG A  31     -11.919  -5.592   3.593  1.00  0.00           C  
ATOM    457  O   ARG A  31     -12.188  -6.765   3.759  1.00  0.00           O  
ATOM    458  CB  ARG A  31     -13.904  -4.468   4.613  1.00  0.00           C  
ATOM    459  CG  ARG A  31     -14.992  -3.415   4.396  1.00  0.00           C  
ATOM    460  CD  ARG A  31     -16.194  -3.733   5.288  1.00  0.00           C  
ATOM    461  NE  ARG A  31     -16.456  -2.581   6.197  1.00  0.00           N  
ATOM    462  CZ  ARG A  31     -15.533  -2.183   7.028  1.00  0.00           C  
ATOM    463  NH1 ARG A  31     -14.700  -3.047   7.541  1.00  0.00           N  
ATOM    464  NH2 ARG A  31     -15.440  -0.921   7.346  1.00  0.00           N  
ATOM    465  H   ARG A  31     -14.820  -4.858   2.236  1.00  0.00           H  
ATOM    466  HA  ARG A  31     -12.570  -3.588   3.182  1.00  0.00           H  
ATOM    467  HB2 ARG A  31     -14.363  -5.430   4.792  1.00  0.00           H  
ATOM    468  HB3 ARG A  31     -13.303  -4.190   5.465  1.00  0.00           H  
ATOM    469  HG2 ARG A  31     -14.604  -2.439   4.647  1.00  0.00           H  
ATOM    470  HG3 ARG A  31     -15.302  -3.424   3.362  1.00  0.00           H  
ATOM    471  HD2 ARG A  31     -17.063  -3.910   4.671  1.00  0.00           H  
ATOM    472  HD3 ARG A  31     -15.984  -4.614   5.875  1.00  0.00           H  
ATOM    473  HE  ARG A  31     -17.322  -2.124   6.170  1.00  0.00           H  
ATOM    474 HH11 ARG A  31     -14.771  -4.014   7.298  1.00  0.00           H  
ATOM    475 HH12 ARG A  31     -13.992  -2.742   8.178  1.00  0.00           H  
ATOM    476 HH21 ARG A  31     -16.078  -0.259   6.951  1.00  0.00           H  
ATOM    477 HH22 ARG A  31     -14.732  -0.616   7.982  1.00  0.00           H  
ATOM    478  N   ASP A  32     -10.684  -5.173   3.600  1.00  0.00           N  
ATOM    479  CA  ASP A  32      -9.571  -6.139   3.814  1.00  0.00           C  
ATOM    480  C   ASP A  32      -9.342  -6.945   2.535  1.00  0.00           C  
ATOM    481  O   ASP A  32      -9.403  -8.159   2.535  1.00  0.00           O  
ATOM    482  CB  ASP A  32      -9.932  -7.089   4.958  1.00  0.00           C  
ATOM    483  CG  ASP A  32      -8.654  -7.685   5.550  1.00  0.00           C  
ATOM    484  OD1 ASP A  32      -7.957  -8.379   4.827  1.00  0.00           O  
ATOM    485  OD2 ASP A  32      -8.393  -7.439   6.716  1.00  0.00           O  
ATOM    486  H   ASP A  32     -10.489  -4.222   3.465  1.00  0.00           H  
ATOM    487  HA  ASP A  32      -8.669  -5.600   4.065  1.00  0.00           H  
ATOM    488  HB2 ASP A  32     -10.465  -6.543   5.724  1.00  0.00           H  
ATOM    489  HB3 ASP A  32     -10.557  -7.884   4.581  1.00  0.00           H  
ATOM    490  N   GLU A  33      -9.080  -6.281   1.442  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -8.849  -7.011   0.164  1.00  0.00           C  
ATOM    492  C   GLU A  33      -7.581  -6.476  -0.505  1.00  0.00           C  
ATOM    493  O   GLU A  33      -7.474  -5.303  -0.804  1.00  0.00           O  
ATOM    494  CB  GLU A  33     -10.045  -6.800  -0.767  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -9.840  -7.606  -2.052  1.00  0.00           C  
ATOM    496  CD  GLU A  33     -11.074  -8.473  -2.312  1.00  0.00           C  
ATOM    497  OE1 GLU A  33     -11.222  -9.476  -1.634  1.00  0.00           O  
ATOM    498  OE2 GLU A  33     -11.849  -8.119  -3.186  1.00  0.00           O  
ATOM    499  H   GLU A  33      -9.037  -5.302   1.463  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -8.732  -8.065   0.367  1.00  0.00           H  
ATOM    501  HB2 GLU A  33     -10.948  -7.130  -0.273  1.00  0.00           H  
ATOM    502  HB3 GLU A  33     -10.131  -5.752  -1.012  1.00  0.00           H  
ATOM    503  HG2 GLU A  33      -9.693  -6.929  -2.881  1.00  0.00           H  
ATOM    504  HG3 GLU A  33      -8.973  -8.239  -1.945  1.00  0.00           H  
ATOM    505  N   LEU A  34      -6.619  -7.327  -0.740  1.00  0.00           N  
ATOM    506  CA  LEU A  34      -5.358  -6.871  -1.387  1.00  0.00           C  
ATOM    507  C   LEU A  34      -5.690  -5.921  -2.540  1.00  0.00           C  
ATOM    508  O   LEU A  34      -6.804  -5.877  -3.021  1.00  0.00           O  
ATOM    509  CB  LEU A  34      -4.595  -8.082  -1.927  1.00  0.00           C  
ATOM    510  CG  LEU A  34      -3.268  -7.622  -2.532  1.00  0.00           C  
ATOM    511  CD1 LEU A  34      -2.438  -6.909  -1.463  1.00  0.00           C  
ATOM    512  CD2 LEU A  34      -2.496  -8.837  -3.050  1.00  0.00           C  
ATOM    513  H   LEU A  34      -6.725  -8.266  -0.489  1.00  0.00           H  
ATOM    514  HA  LEU A  34      -4.751  -6.358  -0.660  1.00  0.00           H  
ATOM    515  HB2 LEU A  34      -4.403  -8.774  -1.119  1.00  0.00           H  
ATOM    516  HB3 LEU A  34      -5.186  -8.571  -2.686  1.00  0.00           H  
ATOM    517  HG  LEU A  34      -3.463  -6.941  -3.349  1.00  0.00           H  
ATOM    518 HD11 LEU A  34      -2.292  -7.570  -0.622  1.00  0.00           H  
ATOM    519 HD12 LEU A  34      -1.479  -6.634  -1.876  1.00  0.00           H  
ATOM    520 HD13 LEU A  34      -2.957  -6.021  -1.137  1.00  0.00           H  
ATOM    521 HD21 LEU A  34      -2.511  -9.617  -2.304  1.00  0.00           H  
ATOM    522 HD22 LEU A  34      -2.959  -9.198  -3.957  1.00  0.00           H  
ATOM    523 HD23 LEU A  34      -1.475  -8.554  -3.256  1.00  0.00           H  
ATOM    524  N   ILE A  35      -4.730  -5.157  -2.986  1.00  0.00           N  
ATOM    525  CA  ILE A  35      -4.992  -4.211  -4.108  1.00  0.00           C  
ATOM    526  C   ILE A  35      -3.778  -4.173  -5.037  1.00  0.00           C  
ATOM    527  O   ILE A  35      -3.901  -4.300  -6.240  1.00  0.00           O  
ATOM    528  CB  ILE A  35      -5.247  -2.812  -3.544  1.00  0.00           C  
ATOM    529  CG1 ILE A  35      -6.471  -2.848  -2.627  1.00  0.00           C  
ATOM    530  CG2 ILE A  35      -5.501  -1.837  -4.694  1.00  0.00           C  
ATOM    531  CD1 ILE A  35      -6.617  -1.501  -1.916  1.00  0.00           C  
ATOM    532  H   ILE A  35      -3.838  -5.207  -2.585  1.00  0.00           H  
ATOM    533  HA  ILE A  35      -5.859  -4.540  -4.661  1.00  0.00           H  
ATOM    534  HB  ILE A  35      -4.382  -2.487  -2.982  1.00  0.00           H  
ATOM    535 HG12 ILE A  35      -7.356  -3.042  -3.216  1.00  0.00           H  
ATOM    536 HG13 ILE A  35      -6.350  -3.629  -1.893  1.00  0.00           H  
ATOM    537 HG21 ILE A  35      -5.938  -2.368  -5.527  1.00  0.00           H  
ATOM    538 HG22 ILE A  35      -6.179  -1.062  -4.366  1.00  0.00           H  
ATOM    539 HG23 ILE A  35      -4.567  -1.391  -5.002  1.00  0.00           H  
ATOM    540 HD11 ILE A  35      -5.933  -0.787  -2.352  1.00  0.00           H  
ATOM    541 HD12 ILE A  35      -7.630  -1.143  -2.026  1.00  0.00           H  
ATOM    542 HD13 ILE A  35      -6.389  -1.622  -0.867  1.00  0.00           H  
ATOM    543  N   VAL A  36      -2.605  -4.000  -4.491  1.00  0.00           N  
ATOM    544  CA  VAL A  36      -1.385  -3.954  -5.346  1.00  0.00           C  
ATOM    545  C   VAL A  36      -0.178  -4.431  -4.536  1.00  0.00           C  
ATOM    546  O   VAL A  36      -0.138  -4.302  -3.329  1.00  0.00           O  
ATOM    547  CB  VAL A  36      -1.149  -2.519  -5.821  1.00  0.00           C  
ATOM    548  CG1 VAL A  36      -0.710  -1.653  -4.639  1.00  0.00           C  
ATOM    549  CG2 VAL A  36      -0.056  -2.511  -6.891  1.00  0.00           C  
ATOM    550  H   VAL A  36      -2.527  -3.900  -3.519  1.00  0.00           H  
ATOM    551  HA  VAL A  36      -1.522  -4.599  -6.202  1.00  0.00           H  
ATOM    552  HB  VAL A  36      -2.064  -2.122  -6.236  1.00  0.00           H  
ATOM    553 HG11 VAL A  36       0.091  -2.147  -4.108  1.00  0.00           H  
ATOM    554 HG12 VAL A  36      -0.364  -0.697  -5.002  1.00  0.00           H  
ATOM    555 HG13 VAL A  36      -1.546  -1.505  -3.971  1.00  0.00           H  
ATOM    556 HG21 VAL A  36       0.670  -3.280  -6.671  1.00  0.00           H  
ATOM    557 HG22 VAL A  36      -0.498  -2.699  -7.858  1.00  0.00           H  
ATOM    558 HG23 VAL A  36       0.433  -1.547  -6.900  1.00  0.00           H  
ATOM    559  N   ASP A  37       0.806  -4.985  -5.191  1.00  0.00           N  
ATOM    560  CA  ASP A  37       2.008  -5.471  -4.458  1.00  0.00           C  
ATOM    561  C   ASP A  37       3.241  -4.695  -4.925  1.00  0.00           C  
ATOM    562  O   ASP A  37       3.310  -4.238  -6.048  1.00  0.00           O  
ATOM    563  CB  ASP A  37       2.208  -6.962  -4.738  1.00  0.00           C  
ATOM    564  CG  ASP A  37       1.301  -7.781  -3.817  1.00  0.00           C  
ATOM    565  OD1 ASP A  37       0.948  -7.275  -2.763  1.00  0.00           O  
ATOM    566  OD2 ASP A  37       0.976  -8.899  -4.179  1.00  0.00           O  
ATOM    567  H   ASP A  37       0.754  -5.081  -6.165  1.00  0.00           H  
ATOM    568  HA  ASP A  37       1.868  -5.319  -3.398  1.00  0.00           H  
ATOM    569  HB2 ASP A  37       1.957  -7.171  -5.768  1.00  0.00           H  
ATOM    570  HB3 ASP A  37       3.238  -7.229  -4.556  1.00  0.00           H  
ATOM    571  N   ILE A  38       4.218  -4.546  -4.072  1.00  0.00           N  
ATOM    572  CA  ILE A  38       5.446  -3.801  -4.469  1.00  0.00           C  
ATOM    573  C   ILE A  38       6.605  -4.786  -4.639  1.00  0.00           C  
ATOM    574  O   ILE A  38       6.603  -5.864  -4.076  1.00  0.00           O  
ATOM    575  CB  ILE A  38       5.799  -2.781  -3.384  1.00  0.00           C  
ATOM    576  CG1 ILE A  38       4.511  -2.204  -2.792  1.00  0.00           C  
ATOM    577  CG2 ILE A  38       6.629  -1.652  -3.995  1.00  0.00           C  
ATOM    578  CD1 ILE A  38       3.591  -1.742  -3.923  1.00  0.00           C  
ATOM    579  H   ILE A  38       4.144  -4.923  -3.171  1.00  0.00           H  
ATOM    580  HA  ILE A  38       5.271  -3.287  -5.403  1.00  0.00           H  
ATOM    581  HB  ILE A  38       6.369  -3.268  -2.606  1.00  0.00           H  
ATOM    582 HG12 ILE A  38       4.013  -2.962  -2.206  1.00  0.00           H  
ATOM    583 HG13 ILE A  38       4.752  -1.361  -2.161  1.00  0.00           H  
ATOM    584 HG21 ILE A  38       6.454  -1.611  -5.060  1.00  0.00           H  
ATOM    585 HG22 ILE A  38       6.344  -0.712  -3.547  1.00  0.00           H  
ATOM    586 HG23 ILE A  38       7.678  -1.835  -3.810  1.00  0.00           H  
ATOM    587 HD11 ILE A  38       4.118  -1.805  -4.863  1.00  0.00           H  
ATOM    588 HD12 ILE A  38       2.717  -2.376  -3.957  1.00  0.00           H  
ATOM    589 HD13 ILE A  38       3.287  -0.721  -3.747  1.00  0.00           H  
ATOM    590  N   GLU A  39       7.594  -4.427  -5.411  1.00  0.00           N  
ATOM    591  CA  GLU A  39       8.750  -5.345  -5.614  1.00  0.00           C  
ATOM    592  C   GLU A  39      10.055  -4.554  -5.506  1.00  0.00           C  
ATOM    593  O   GLU A  39      10.317  -3.661  -6.287  1.00  0.00           O  
ATOM    594  CB  GLU A  39       8.654  -5.985  -7.000  1.00  0.00           C  
ATOM    595  CG  GLU A  39       8.875  -7.495  -6.882  1.00  0.00           C  
ATOM    596  CD  GLU A  39       9.370  -8.045  -8.222  1.00  0.00           C  
ATOM    597  OE1 GLU A  39       9.396  -7.288  -9.177  1.00  0.00           O  
ATOM    598  OE2 GLU A  39       9.712  -9.216  -8.269  1.00  0.00           O  
ATOM    599  H   GLU A  39       7.577  -3.554  -5.855  1.00  0.00           H  
ATOM    600  HA  GLU A  39       8.734  -6.117  -4.859  1.00  0.00           H  
ATOM    601  HB2 GLU A  39       7.675  -5.796  -7.417  1.00  0.00           H  
ATOM    602  HB3 GLU A  39       9.409  -5.563  -7.646  1.00  0.00           H  
ATOM    603  HG2 GLU A  39       9.613  -7.691  -6.117  1.00  0.00           H  
ATOM    604  HG3 GLU A  39       7.945  -7.976  -6.619  1.00  0.00           H  
ATOM    605  N   THR A  40      10.877  -4.875  -4.545  1.00  0.00           N  
ATOM    606  CA  THR A  40      12.164  -4.140  -4.389  1.00  0.00           C  
ATOM    607  C   THR A  40      13.332  -5.100  -4.624  1.00  0.00           C  
ATOM    608  O   THR A  40      13.154  -6.200  -5.111  1.00  0.00           O  
ATOM    609  CB  THR A  40      12.254  -3.565  -2.973  1.00  0.00           C  
ATOM    610  OG1 THR A  40      10.948  -3.452  -2.425  1.00  0.00           O  
ATOM    611  CG2 THR A  40      12.910  -2.184  -3.021  1.00  0.00           C  
ATOM    612  H   THR A  40      10.648  -5.598  -3.925  1.00  0.00           H  
ATOM    613  HA  THR A  40      12.209  -3.335  -5.108  1.00  0.00           H  
ATOM    614  HB  THR A  40      12.849  -4.220  -2.355  1.00  0.00           H  
ATOM    615  HG1 THR A  40      11.034  -3.266  -1.488  1.00  0.00           H  
ATOM    616 HG21 THR A  40      12.678  -1.708  -3.963  1.00  0.00           H  
ATOM    617 HG22 THR A  40      12.536  -1.579  -2.209  1.00  0.00           H  
ATOM    618 HG23 THR A  40      13.981  -2.291  -2.927  1.00  0.00           H  
ATOM    619  N   ASP A  41      14.525  -4.692  -4.285  1.00  0.00           N  
ATOM    620  CA  ASP A  41      15.705  -5.577  -4.489  1.00  0.00           C  
ATOM    621  C   ASP A  41      15.355  -7.005  -4.068  1.00  0.00           C  
ATOM    622  O   ASP A  41      15.276  -7.902  -4.883  1.00  0.00           O  
ATOM    623  CB  ASP A  41      16.874  -5.068  -3.644  1.00  0.00           C  
ATOM    624  CG  ASP A  41      18.091  -5.969  -3.862  1.00  0.00           C  
ATOM    625  OD1 ASP A  41      18.043  -6.789  -4.764  1.00  0.00           O  
ATOM    626  OD2 ASP A  41      19.052  -5.822  -3.124  1.00  0.00           O  
ATOM    627  H   ASP A  41      14.645  -3.803  -3.898  1.00  0.00           H  
ATOM    628  HA  ASP A  41      15.982  -5.565  -5.531  1.00  0.00           H  
ATOM    629  HB2 ASP A  41      17.116  -4.057  -3.937  1.00  0.00           H  
ATOM    630  HB3 ASP A  41      16.599  -5.085  -2.600  1.00  0.00           H  
ATOM    631  N   LYS A  42      15.144  -7.224  -2.799  1.00  0.00           N  
ATOM    632  CA  LYS A  42      14.800  -8.595  -2.326  1.00  0.00           C  
ATOM    633  C   LYS A  42      13.708  -8.507  -1.259  1.00  0.00           C  
ATOM    634  O   LYS A  42      13.673  -9.285  -0.326  1.00  0.00           O  
ATOM    635  CB  LYS A  42      16.044  -9.256  -1.729  1.00  0.00           C  
ATOM    636  CG  LYS A  42      17.236  -9.040  -2.662  1.00  0.00           C  
ATOM    637  CD  LYS A  42      18.464  -9.758  -2.096  1.00  0.00           C  
ATOM    638  CE  LYS A  42      18.733 -11.027  -2.906  1.00  0.00           C  
ATOM    639  NZ  LYS A  42      19.782 -10.752  -3.928  1.00  0.00           N  
ATOM    640  H   LYS A  42      15.213  -6.488  -2.156  1.00  0.00           H  
ATOM    641  HA  LYS A  42      14.444  -9.184  -3.158  1.00  0.00           H  
ATOM    642  HB2 LYS A  42      16.256  -8.817  -0.764  1.00  0.00           H  
ATOM    643  HB3 LYS A  42      15.868 -10.315  -1.611  1.00  0.00           H  
ATOM    644  HG2 LYS A  42      17.005  -9.439  -3.640  1.00  0.00           H  
ATOM    645  HG3 LYS A  42      17.445  -7.984  -2.743  1.00  0.00           H  
ATOM    646  HD2 LYS A  42      19.321  -9.102  -2.156  1.00  0.00           H  
ATOM    647  HD3 LYS A  42      18.283 -10.022  -1.066  1.00  0.00           H  
ATOM    648  HE2 LYS A  42      19.071 -11.811  -2.244  1.00  0.00           H  
ATOM    649  HE3 LYS A  42      17.824 -11.339  -3.398  1.00  0.00           H  
ATOM    650  HZ1 LYS A  42      20.083  -9.759  -3.857  1.00  0.00           H  
ATOM    651  HZ2 LYS A  42      20.598 -11.376  -3.762  1.00  0.00           H  
ATOM    652  HZ3 LYS A  42      19.397 -10.928  -4.877  1.00  0.00           H  
ATOM    653  N   VAL A  43      12.814  -7.565  -1.387  1.00  0.00           N  
ATOM    654  CA  VAL A  43      11.725  -7.428  -0.379  1.00  0.00           C  
ATOM    655  C   VAL A  43      10.392  -7.197  -1.095  1.00  0.00           C  
ATOM    656  O   VAL A  43      10.140  -6.137  -1.630  1.00  0.00           O  
ATOM    657  CB  VAL A  43      12.025  -6.240   0.536  1.00  0.00           C  
ATOM    658  CG1 VAL A  43      10.925  -6.119   1.592  1.00  0.00           C  
ATOM    659  CG2 VAL A  43      13.373  -6.456   1.228  1.00  0.00           C  
ATOM    660  H   VAL A  43      12.859  -6.946  -2.147  1.00  0.00           H  
ATOM    661  HA  VAL A  43      11.665  -8.330   0.211  1.00  0.00           H  
ATOM    662  HB  VAL A  43      12.061  -5.333  -0.051  1.00  0.00           H  
ATOM    663 HG11 VAL A  43      10.718  -7.093   2.011  1.00  0.00           H  
ATOM    664 HG12 VAL A  43      11.251  -5.452   2.377  1.00  0.00           H  
ATOM    665 HG13 VAL A  43      10.029  -5.725   1.136  1.00  0.00           H  
ATOM    666 HG21 VAL A  43      13.472  -7.495   1.506  1.00  0.00           H  
ATOM    667 HG22 VAL A  43      14.171  -6.186   0.553  1.00  0.00           H  
ATOM    668 HG23 VAL A  43      13.426  -5.840   2.113  1.00  0.00           H  
ATOM    669  N   VAL A  44       9.537  -8.182  -1.107  1.00  0.00           N  
ATOM    670  CA  VAL A  44       8.222  -8.019  -1.786  1.00  0.00           C  
ATOM    671  C   VAL A  44       7.196  -7.478  -0.787  1.00  0.00           C  
ATOM    672  O   VAL A  44       6.861  -8.126   0.184  1.00  0.00           O  
ATOM    673  CB  VAL A  44       7.751  -9.373  -2.319  1.00  0.00           C  
ATOM    674  CG1 VAL A  44       6.295  -9.265  -2.774  1.00  0.00           C  
ATOM    675  CG2 VAL A  44       8.625  -9.787  -3.503  1.00  0.00           C  
ATOM    676  H   VAL A  44       9.760  -9.030  -0.667  1.00  0.00           H  
ATOM    677  HA  VAL A  44       8.324  -7.325  -2.608  1.00  0.00           H  
ATOM    678  HB  VAL A  44       7.827 -10.114  -1.535  1.00  0.00           H  
ATOM    679 HG11 VAL A  44       6.204  -8.473  -3.503  1.00  0.00           H  
ATOM    680 HG12 VAL A  44       5.986 -10.199  -3.220  1.00  0.00           H  
ATOM    681 HG13 VAL A  44       5.666  -9.046  -1.924  1.00  0.00           H  
ATOM    682 HG21 VAL A  44       9.420  -9.067  -3.632  1.00  0.00           H  
ATOM    683 HG22 VAL A  44       9.050 -10.762  -3.314  1.00  0.00           H  
ATOM    684 HG23 VAL A  44       8.024  -9.824  -4.399  1.00  0.00           H  
ATOM    685  N   MET A  45       6.696  -6.295  -1.018  1.00  0.00           N  
ATOM    686  CA  MET A  45       5.694  -5.715  -0.080  1.00  0.00           C  
ATOM    687  C   MET A  45       4.288  -5.918  -0.646  1.00  0.00           C  
ATOM    688  O   MET A  45       4.113  -6.452  -1.724  1.00  0.00           O  
ATOM    689  CB  MET A  45       5.963  -4.219   0.093  1.00  0.00           C  
ATOM    690  CG  MET A  45       6.940  -4.006   1.251  1.00  0.00           C  
ATOM    691  SD  MET A  45       7.560  -2.306   1.213  1.00  0.00           S  
ATOM    692  CE  MET A  45       6.858  -1.773   2.794  1.00  0.00           C  
ATOM    693  H   MET A  45       6.980  -5.788  -1.806  1.00  0.00           H  
ATOM    694  HA  MET A  45       5.770  -6.208   0.878  1.00  0.00           H  
ATOM    695  HB2 MET A  45       6.391  -3.822  -0.817  1.00  0.00           H  
ATOM    696  HB3 MET A  45       5.037  -3.709   0.308  1.00  0.00           H  
ATOM    697  HG2 MET A  45       6.432  -4.183   2.188  1.00  0.00           H  
ATOM    698  HG3 MET A  45       7.768  -4.693   1.155  1.00  0.00           H  
ATOM    699  HE1 MET A  45       7.064  -2.520   3.548  1.00  0.00           H  
ATOM    700  HE2 MET A  45       7.301  -0.836   3.089  1.00  0.00           H  
ATOM    701  HE3 MET A  45       5.789  -1.647   2.688  1.00  0.00           H  
ATOM    702  N   GLU A  46       3.282  -5.496   0.071  1.00  0.00           N  
ATOM    703  CA  GLU A  46       1.888  -5.664  -0.427  1.00  0.00           C  
ATOM    704  C   GLU A  46       1.086  -4.395  -0.133  1.00  0.00           C  
ATOM    705  O   GLU A  46       1.529  -3.520   0.584  1.00  0.00           O  
ATOM    706  CB  GLU A  46       1.236  -6.855   0.277  1.00  0.00           C  
ATOM    707  CG  GLU A  46       2.127  -8.090   0.124  1.00  0.00           C  
ATOM    708  CD  GLU A  46       1.543  -9.245   0.940  1.00  0.00           C  
ATOM    709  OE1 GLU A  46       0.330  -9.325   1.033  1.00  0.00           O  
ATOM    710  OE2 GLU A  46       2.321 -10.029   1.460  1.00  0.00           O  
ATOM    711  H   GLU A  46       3.445  -5.067   0.937  1.00  0.00           H  
ATOM    712  HA  GLU A  46       1.906  -5.841  -1.492  1.00  0.00           H  
ATOM    713  HB2 GLU A  46       1.110  -6.628   1.326  1.00  0.00           H  
ATOM    714  HB3 GLU A  46       0.272  -7.052  -0.167  1.00  0.00           H  
ATOM    715  HG2 GLU A  46       2.174  -8.372  -0.918  1.00  0.00           H  
ATOM    716  HG3 GLU A  46       3.120  -7.864   0.483  1.00  0.00           H  
ATOM    717  N   VAL A  47      -0.093  -4.287  -0.683  1.00  0.00           N  
ATOM    718  CA  VAL A  47      -0.923  -3.074  -0.435  1.00  0.00           C  
ATOM    719  C   VAL A  47      -2.391  -3.479  -0.304  1.00  0.00           C  
ATOM    720  O   VAL A  47      -3.060  -3.751  -1.282  1.00  0.00           O  
ATOM    721  CB  VAL A  47      -0.765  -2.101  -1.605  1.00  0.00           C  
ATOM    722  CG1 VAL A  47      -1.648  -0.875  -1.372  1.00  0.00           C  
ATOM    723  CG2 VAL A  47       0.697  -1.663  -1.709  1.00  0.00           C  
ATOM    724  H   VAL A  47      -0.432  -5.003  -1.259  1.00  0.00           H  
ATOM    725  HA  VAL A  47      -0.598  -2.595   0.477  1.00  0.00           H  
ATOM    726  HB  VAL A  47      -1.063  -2.590  -2.522  1.00  0.00           H  
ATOM    727 HG11 VAL A  47      -2.616  -1.191  -1.010  1.00  0.00           H  
ATOM    728 HG12 VAL A  47      -1.184  -0.229  -0.642  1.00  0.00           H  
ATOM    729 HG13 VAL A  47      -1.771  -0.337  -2.301  1.00  0.00           H  
ATOM    730 HG21 VAL A  47       1.039  -1.316  -0.744  1.00  0.00           H  
ATOM    731 HG22 VAL A  47       1.302  -2.499  -2.027  1.00  0.00           H  
ATOM    732 HG23 VAL A  47       0.782  -0.863  -2.430  1.00  0.00           H  
ATOM    733  N   LEU A  48      -2.900  -3.522   0.897  1.00  0.00           N  
ATOM    734  CA  LEU A  48      -4.325  -3.910   1.090  1.00  0.00           C  
ATOM    735  C   LEU A  48      -5.157  -2.663   1.397  1.00  0.00           C  
ATOM    736  O   LEU A  48      -4.650  -1.672   1.883  1.00  0.00           O  
ATOM    737  CB  LEU A  48      -4.432  -4.895   2.257  1.00  0.00           C  
ATOM    738  CG  LEU A  48      -5.473  -5.965   1.929  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      -4.823  -7.349   2.002  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      -6.618  -5.888   2.940  1.00  0.00           C  
ATOM    741  H   LEU A  48      -2.343  -3.300   1.672  1.00  0.00           H  
ATOM    742  HA  LEU A  48      -4.696  -4.378   0.190  1.00  0.00           H  
ATOM    743  HB2 LEU A  48      -3.472  -5.362   2.422  1.00  0.00           H  
ATOM    744  HB3 LEU A  48      -4.733  -4.364   3.148  1.00  0.00           H  
ATOM    745  HG  LEU A  48      -5.857  -5.801   0.933  1.00  0.00           H  
ATOM    746 HD11 LEU A  48      -3.959  -7.376   1.356  1.00  0.00           H  
ATOM    747 HD12 LEU A  48      -4.518  -7.549   3.019  1.00  0.00           H  
ATOM    748 HD13 LEU A  48      -5.533  -8.098   1.686  1.00  0.00           H  
ATOM    749 HD21 LEU A  48      -6.263  -5.433   3.853  1.00  0.00           H  
ATOM    750 HD22 LEU A  48      -7.421  -5.292   2.530  1.00  0.00           H  
ATOM    751 HD23 LEU A  48      -6.981  -6.883   3.151  1.00  0.00           H  
ATOM    752  N   ALA A  49      -6.431  -2.704   1.115  1.00  0.00           N  
ATOM    753  CA  ALA A  49      -7.293  -1.520   1.392  1.00  0.00           C  
ATOM    754  C   ALA A  49      -7.747  -1.549   2.852  1.00  0.00           C  
ATOM    755  O   ALA A  49      -7.639  -2.555   3.525  1.00  0.00           O  
ATOM    756  CB  ALA A  49      -8.518  -1.557   0.475  1.00  0.00           C  
ATOM    757  H   ALA A  49      -6.820  -3.514   0.723  1.00  0.00           H  
ATOM    758  HA  ALA A  49      -6.732  -0.615   1.207  1.00  0.00           H  
ATOM    759  HB1 ALA A  49      -8.484  -2.446  -0.136  1.00  0.00           H  
ATOM    760  HB2 ALA A  49      -9.415  -1.566   1.075  1.00  0.00           H  
ATOM    761  HB3 ALA A  49      -8.518  -0.683  -0.160  1.00  0.00           H  
ATOM    762  N   GLU A  50      -8.256  -0.455   3.347  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -8.717  -0.422   4.763  1.00  0.00           C  
ATOM    764  C   GLU A  50     -10.244  -0.501   4.804  1.00  0.00           C  
ATOM    765  O   GLU A  50     -10.861  -0.255   5.822  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -8.256   0.882   5.420  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -7.309   0.563   6.579  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -7.415   1.659   7.640  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -8.385   1.648   8.380  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -6.524   2.491   7.696  1.00  0.00           O  
ATOM    771  H   GLU A  50      -8.335   0.346   2.787  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -8.299  -1.261   5.299  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -7.741   1.489   4.690  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -9.113   1.419   5.795  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -7.580  -0.388   7.013  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -6.294   0.516   6.212  1.00  0.00           H  
ATOM    777  N   ALA A  51     -10.859  -0.842   3.705  1.00  0.00           N  
ATOM    778  CA  ALA A  51     -12.346  -0.936   3.683  1.00  0.00           C  
ATOM    779  C   ALA A  51     -12.833  -0.971   2.233  1.00  0.00           C  
ATOM    780  O   ALA A  51     -12.106  -0.643   1.316  1.00  0.00           O  
ATOM    781  CB  ALA A  51     -12.945   0.280   4.393  1.00  0.00           C  
ATOM    782  H   ALA A  51     -10.343  -1.036   2.895  1.00  0.00           H  
ATOM    783  HA  ALA A  51     -12.657  -1.838   4.190  1.00  0.00           H  
ATOM    784  HB1 ALA A  51     -12.201   1.061   4.460  1.00  0.00           H  
ATOM    785  HB2 ALA A  51     -13.796   0.641   3.834  1.00  0.00           H  
ATOM    786  HB3 ALA A  51     -13.260  -0.002   5.386  1.00  0.00           H  
ATOM    787  N   ASP A  52     -14.059  -1.365   2.018  1.00  0.00           N  
ATOM    788  CA  ASP A  52     -14.591  -1.420   0.628  1.00  0.00           C  
ATOM    789  C   ASP A  52     -14.494  -0.031  -0.007  1.00  0.00           C  
ATOM    790  O   ASP A  52     -14.193   0.948   0.647  1.00  0.00           O  
ATOM    791  CB  ASP A  52     -16.052  -1.905   0.664  1.00  0.00           C  
ATOM    792  CG  ASP A  52     -16.863  -1.310  -0.494  1.00  0.00           C  
ATOM    793  OD1 ASP A  52     -16.889  -1.924  -1.548  1.00  0.00           O  
ATOM    794  OD2 ASP A  52     -17.443  -0.255  -0.304  1.00  0.00           O  
ATOM    795  H   ASP A  52     -14.630  -1.625   2.772  1.00  0.00           H  
ATOM    796  HA  ASP A  52     -13.999  -2.115   0.050  1.00  0.00           H  
ATOM    797  HB2 ASP A  52     -16.064  -2.978   0.581  1.00  0.00           H  
ATOM    798  HB3 ASP A  52     -16.503  -1.614   1.602  1.00  0.00           H  
ATOM    799  N   GLY A  53     -14.749   0.055  -1.281  1.00  0.00           N  
ATOM    800  CA  GLY A  53     -14.676   1.373  -1.973  1.00  0.00           C  
ATOM    801  C   GLY A  53     -14.275   1.162  -3.434  1.00  0.00           C  
ATOM    802  O   GLY A  53     -14.163   0.046  -3.901  1.00  0.00           O  
ATOM    803  H   GLY A  53     -14.992  -0.753  -1.782  1.00  0.00           H  
ATOM    804  HA2 GLY A  53     -15.644   1.856  -1.929  1.00  0.00           H  
ATOM    805  HA3 GLY A  53     -13.937   1.995  -1.488  1.00  0.00           H  
ATOM    806  N   VAL A  54     -14.060   2.225  -4.160  1.00  0.00           N  
ATOM    807  CA  VAL A  54     -13.667   2.083  -5.590  1.00  0.00           C  
ATOM    808  C   VAL A  54     -12.360   2.840  -5.836  1.00  0.00           C  
ATOM    809  O   VAL A  54     -12.213   3.984  -5.456  1.00  0.00           O  
ATOM    810  CB  VAL A  54     -14.767   2.662  -6.481  1.00  0.00           C  
ATOM    811  CG1 VAL A  54     -14.280   2.706  -7.931  1.00  0.00           C  
ATOM    812  CG2 VAL A  54     -16.013   1.777  -6.390  1.00  0.00           C  
ATOM    813  H   VAL A  54     -14.157   3.116  -3.764  1.00  0.00           H  
ATOM    814  HA  VAL A  54     -13.527   1.037  -5.824  1.00  0.00           H  
ATOM    815  HB  VAL A  54     -15.008   3.662  -6.152  1.00  0.00           H  
ATOM    816 HG11 VAL A  54     -13.399   2.089  -8.033  1.00  0.00           H  
ATOM    817 HG12 VAL A  54     -15.057   2.335  -8.583  1.00  0.00           H  
ATOM    818 HG13 VAL A  54     -14.039   3.724  -8.198  1.00  0.00           H  
ATOM    819 HG21 VAL A  54     -15.981   1.204  -5.475  1.00  0.00           H  
ATOM    820 HG22 VAL A  54     -16.897   2.399  -6.396  1.00  0.00           H  
ATOM    821 HG23 VAL A  54     -16.040   1.106  -7.235  1.00  0.00           H  
ATOM    822  N   ILE A  55     -11.409   2.209  -6.470  1.00  0.00           N  
ATOM    823  CA  ILE A  55     -10.113   2.894  -6.739  1.00  0.00           C  
ATOM    824  C   ILE A  55     -10.316   3.968  -7.809  1.00  0.00           C  
ATOM    825  O   ILE A  55     -11.416   4.205  -8.265  1.00  0.00           O  
ATOM    826  CB  ILE A  55      -9.084   1.873  -7.232  1.00  0.00           C  
ATOM    827  CG1 ILE A  55      -9.360   0.506  -6.595  1.00  0.00           C  
ATOM    828  CG2 ILE A  55      -7.680   2.337  -6.844  1.00  0.00           C  
ATOM    829  CD1 ILE A  55      -9.635   0.679  -5.099  1.00  0.00           C  
ATOM    830  H   ILE A  55     -11.547   1.287  -6.768  1.00  0.00           H  
ATOM    831  HA  ILE A  55      -9.755   3.354  -5.830  1.00  0.00           H  
ATOM    832  HB  ILE A  55      -9.149   1.790  -8.307  1.00  0.00           H  
ATOM    833 HG12 ILE A  55     -10.218   0.054  -7.070  1.00  0.00           H  
ATOM    834 HG13 ILE A  55      -8.502  -0.131  -6.727  1.00  0.00           H  
ATOM    835 HG21 ILE A  55      -7.735   2.949  -5.956  1.00  0.00           H  
ATOM    836 HG22 ILE A  55      -7.056   1.477  -6.651  1.00  0.00           H  
ATOM    837 HG23 ILE A  55      -7.256   2.916  -7.652  1.00  0.00           H  
ATOM    838 HD11 ILE A  55      -9.319   1.663  -4.786  1.00  0.00           H  
ATOM    839 HD12 ILE A  55     -10.692   0.564  -4.912  1.00  0.00           H  
ATOM    840 HD13 ILE A  55      -9.087  -0.067  -4.544  1.00  0.00           H  
ATOM    841  N   ALA A  56      -9.261   4.621  -8.213  1.00  0.00           N  
ATOM    842  CA  ALA A  56      -9.393   5.681  -9.254  1.00  0.00           C  
ATOM    843  C   ALA A  56      -8.663   5.240 -10.524  1.00  0.00           C  
ATOM    844  O   ALA A  56      -9.252   5.125 -11.581  1.00  0.00           O  
ATOM    845  CB  ALA A  56      -8.778   6.982  -8.738  1.00  0.00           C  
ATOM    846  H   ALA A  56      -8.382   4.416  -7.833  1.00  0.00           H  
ATOM    847  HA  ALA A  56     -10.438   5.839  -9.475  1.00  0.00           H  
ATOM    848  HB1 ALA A  56      -8.821   6.998  -7.658  1.00  0.00           H  
ATOM    849  HB2 ALA A  56      -7.748   7.045  -9.058  1.00  0.00           H  
ATOM    850  HB3 ALA A  56      -9.330   7.822  -9.133  1.00  0.00           H  
ATOM    851  N   GLU A  57      -7.385   4.995 -10.431  1.00  0.00           N  
ATOM    852  CA  GLU A  57      -6.620   4.563 -11.635  1.00  0.00           C  
ATOM    853  C   GLU A  57      -5.159   4.316 -11.252  1.00  0.00           C  
ATOM    854  O   GLU A  57      -4.670   4.834 -10.267  1.00  0.00           O  
ATOM    855  CB  GLU A  57      -6.688   5.658 -12.702  1.00  0.00           C  
ATOM    856  CG  GLU A  57      -6.330   7.006 -12.073  1.00  0.00           C  
ATOM    857  CD  GLU A  57      -6.575   8.124 -13.089  1.00  0.00           C  
ATOM    858  OE1 GLU A  57      -7.353   7.908 -14.002  1.00  0.00           O  
ATOM    859  OE2 GLU A  57      -5.979   9.178 -12.934  1.00  0.00           O  
ATOM    860  H   GLU A  57      -6.928   5.094  -9.569  1.00  0.00           H  
ATOM    861  HA  GLU A  57      -7.048   3.652 -12.027  1.00  0.00           H  
ATOM    862  HB2 GLU A  57      -5.990   5.432 -13.495  1.00  0.00           H  
ATOM    863  HB3 GLU A  57      -7.688   5.706 -13.105  1.00  0.00           H  
ATOM    864  HG2 GLU A  57      -6.945   7.170 -11.200  1.00  0.00           H  
ATOM    865  HG3 GLU A  57      -5.290   7.004 -11.786  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.459   3.528 -12.021  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.031   3.250 -11.700  1.00  0.00           C  
ATOM    868  C   ILE A  58      -2.143   4.289 -12.387  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.387   4.684 -13.509  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -2.657   1.853 -12.198  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -3.740   0.855 -11.781  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -1.318   1.434 -11.590  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -4.400   0.267 -13.029  1.00  0.00           C  
ATOM    874  H   ILE A  58      -4.872   3.120 -12.811  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -2.886   3.302 -10.631  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -2.573   1.867 -13.276  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -3.292   0.060 -11.201  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -4.487   1.362 -11.186  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -1.271   1.765 -10.563  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -1.227   0.358 -11.625  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -0.511   1.882 -12.150  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -3.690   0.261 -13.843  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -4.721  -0.744 -12.825  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -5.255   0.868 -13.302  1.00  0.00           H  
ATOM    885  N   VAL A  59      -1.113   4.735 -11.721  1.00  0.00           N  
ATOM    886  CA  VAL A  59      -0.210   5.748 -12.337  1.00  0.00           C  
ATOM    887  C   VAL A  59       1.047   5.053 -12.865  1.00  0.00           C  
ATOM    888  O   VAL A  59       1.797   5.612 -13.641  1.00  0.00           O  
ATOM    889  CB  VAL A  59       0.186   6.786 -11.285  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       0.855   7.978 -11.971  1.00  0.00           C  
ATOM    891  CG2 VAL A  59      -1.066   7.262 -10.544  1.00  0.00           C  
ATOM    892  H   VAL A  59      -0.932   4.404 -10.817  1.00  0.00           H  
ATOM    893  HA  VAL A  59      -0.721   6.238 -13.153  1.00  0.00           H  
ATOM    894  HB  VAL A  59       0.875   6.341 -10.582  1.00  0.00           H  
ATOM    895 HG11 VAL A  59       0.786   7.863 -13.043  1.00  0.00           H  
ATOM    896 HG12 VAL A  59       0.358   8.890 -11.674  1.00  0.00           H  
ATOM    897 HG13 VAL A  59       1.894   8.024 -11.680  1.00  0.00           H  
ATOM    898 HG21 VAL A  59      -1.934   6.761 -10.946  1.00  0.00           H  
ATOM    899 HG22 VAL A  59      -0.971   7.032  -9.494  1.00  0.00           H  
ATOM    900 HG23 VAL A  59      -1.175   8.329 -10.671  1.00  0.00           H  
ATOM    901  N   LYS A  60       1.282   3.838 -12.451  1.00  0.00           N  
ATOM    902  CA  LYS A  60       2.490   3.108 -12.929  1.00  0.00           C  
ATOM    903  C   LYS A  60       2.070   1.759 -13.514  1.00  0.00           C  
ATOM    904  O   LYS A  60       0.899   1.473 -13.663  1.00  0.00           O  
ATOM    905  CB  LYS A  60       3.446   2.882 -11.756  1.00  0.00           C  
ATOM    906  CG  LYS A  60       4.815   3.477 -12.090  1.00  0.00           C  
ATOM    907  CD  LYS A  60       4.817   4.970 -11.758  1.00  0.00           C  
ATOM    908  CE  LYS A  60       5.489   5.745 -12.892  1.00  0.00           C  
ATOM    909  NZ  LYS A  60       4.445   6.339 -13.774  1.00  0.00           N  
ATOM    910  H   LYS A  60       0.664   3.406 -11.825  1.00  0.00           H  
ATOM    911  HA  LYS A  60       2.986   3.692 -13.690  1.00  0.00           H  
ATOM    912  HB2 LYS A  60       3.049   3.361 -10.872  1.00  0.00           H  
ATOM    913  HB3 LYS A  60       3.550   1.822 -11.576  1.00  0.00           H  
ATOM    914  HG2 LYS A  60       5.576   2.976 -11.509  1.00  0.00           H  
ATOM    915  HG3 LYS A  60       5.018   3.345 -13.142  1.00  0.00           H  
ATOM    916  HD2 LYS A  60       3.800   5.314 -11.638  1.00  0.00           H  
ATOM    917  HD3 LYS A  60       5.362   5.135 -10.840  1.00  0.00           H  
ATOM    918  HE2 LYS A  60       6.101   6.534 -12.477  1.00  0.00           H  
ATOM    919  HE3 LYS A  60       6.109   5.074 -13.468  1.00  0.00           H  
ATOM    920  HZ1 LYS A  60       3.653   6.680 -13.194  1.00  0.00           H  
ATOM    921  HZ2 LYS A  60       4.851   7.136 -14.304  1.00  0.00           H  
ATOM    922  HZ3 LYS A  60       4.102   5.617 -14.440  1.00  0.00           H  
ATOM    923  N   ASN A  61       3.017   0.924 -13.846  1.00  0.00           N  
ATOM    924  CA  ASN A  61       2.671  -0.406 -14.420  1.00  0.00           C  
ATOM    925  C   ASN A  61       3.475  -1.495 -13.707  1.00  0.00           C  
ATOM    926  O   ASN A  61       4.445  -1.219 -13.029  1.00  0.00           O  
ATOM    927  CB  ASN A  61       3.006  -0.419 -15.913  1.00  0.00           C  
ATOM    928  CG  ASN A  61       1.900   0.295 -16.692  1.00  0.00           C  
ATOM    929  OD1 ASN A  61       1.001  -0.337 -17.210  1.00  0.00           O  
ATOM    930  ND2 ASN A  61       1.928   1.595 -16.798  1.00  0.00           N  
ATOM    931  H   ASN A  61       3.956   1.173 -13.717  1.00  0.00           H  
ATOM    932  HA  ASN A  61       1.616  -0.592 -14.287  1.00  0.00           H  
ATOM    933  HB2 ASN A  61       3.947   0.088 -16.075  1.00  0.00           H  
ATOM    934  HB3 ASN A  61       3.084  -1.441 -16.256  1.00  0.00           H  
ATOM    935 HD21 ASN A  61       2.657   2.106 -16.378  1.00  0.00           H  
ATOM    936 HD22 ASN A  61       1.221   2.062 -17.297  1.00  0.00           H  
ATOM    937  N   GLU A  62       3.080  -2.729 -13.854  1.00  0.00           N  
ATOM    938  CA  GLU A  62       3.823  -3.833 -13.182  1.00  0.00           C  
ATOM    939  C   GLU A  62       5.208  -3.974 -13.817  1.00  0.00           C  
ATOM    940  O   GLU A  62       5.351  -3.987 -15.023  1.00  0.00           O  
ATOM    941  CB  GLU A  62       3.052  -5.145 -13.347  1.00  0.00           C  
ATOM    942  CG  GLU A  62       1.549  -4.861 -13.366  1.00  0.00           C  
ATOM    943  CD  GLU A  62       1.009  -5.056 -14.784  1.00  0.00           C  
ATOM    944  OE1 GLU A  62       1.108  -6.163 -15.287  1.00  0.00           O  
ATOM    945  OE2 GLU A  62       0.506  -4.096 -15.343  1.00  0.00           O  
ATOM    946  H   GLU A  62       2.294  -2.931 -14.404  1.00  0.00           H  
ATOM    947  HA  GLU A  62       3.930  -3.608 -12.131  1.00  0.00           H  
ATOM    948  HB2 GLU A  62       3.340  -5.617 -14.276  1.00  0.00           H  
ATOM    949  HB3 GLU A  62       3.281  -5.804 -12.523  1.00  0.00           H  
ATOM    950  HG2 GLU A  62       1.046  -5.538 -12.692  1.00  0.00           H  
ATOM    951  HG3 GLU A  62       1.370  -3.841 -13.053  1.00  0.00           H  
ATOM    952  N   GLY A  63       6.230  -4.080 -13.012  1.00  0.00           N  
ATOM    953  CA  GLY A  63       7.606  -4.221 -13.569  1.00  0.00           C  
ATOM    954  C   GLY A  63       8.199  -2.835 -13.828  1.00  0.00           C  
ATOM    955  O   GLY A  63       9.358  -2.701 -14.169  1.00  0.00           O  
ATOM    956  H   GLY A  63       6.094  -4.068 -12.042  1.00  0.00           H  
ATOM    957  HA2 GLY A  63       8.227  -4.755 -12.863  1.00  0.00           H  
ATOM    958  HA3 GLY A  63       7.562  -4.770 -14.500  1.00  0.00           H  
ATOM    959  N   ASP A  64       7.416  -1.802 -13.671  1.00  0.00           N  
ATOM    960  CA  ASP A  64       7.943  -0.429 -13.908  1.00  0.00           C  
ATOM    961  C   ASP A  64       8.741   0.028 -12.685  1.00  0.00           C  
ATOM    962  O   ASP A  64       8.738  -0.610 -11.651  1.00  0.00           O  
ATOM    963  CB  ASP A  64       6.765   0.526 -14.181  1.00  0.00           C  
ATOM    964  CG  ASP A  64       7.085   1.950 -13.707  1.00  0.00           C  
ATOM    965  OD1 ASP A  64       7.227   2.137 -12.511  1.00  0.00           O  
ATOM    966  OD2 ASP A  64       7.182   2.826 -14.551  1.00  0.00           O  
ATOM    967  H   ASP A  64       6.485  -1.930 -13.396  1.00  0.00           H  
ATOM    968  HA  ASP A  64       8.594  -0.444 -14.770  1.00  0.00           H  
ATOM    969  HB2 ASP A  64       6.575   0.549 -15.242  1.00  0.00           H  
ATOM    970  HB3 ASP A  64       5.886   0.167 -13.664  1.00  0.00           H  
ATOM    971  N   THR A  65       9.423   1.131 -12.803  1.00  0.00           N  
ATOM    972  CA  THR A  65      10.227   1.642 -11.658  1.00  0.00           C  
ATOM    973  C   THR A  65       9.441   2.734 -10.929  1.00  0.00           C  
ATOM    974  O   THR A  65       8.807   3.569 -11.543  1.00  0.00           O  
ATOM    975  CB  THR A  65      11.544   2.221 -12.177  1.00  0.00           C  
ATOM    976  OG1 THR A  65      12.200   1.253 -12.984  1.00  0.00           O  
ATOM    977  CG2 THR A  65      12.440   2.596 -10.996  1.00  0.00           C  
ATOM    978  H   THR A  65       9.403   1.624 -13.651  1.00  0.00           H  
ATOM    979  HA  THR A  65      10.434   0.831 -10.974  1.00  0.00           H  
ATOM    980  HB  THR A  65      11.343   3.104 -12.765  1.00  0.00           H  
ATOM    981  HG1 THR A  65      12.733   0.700 -12.409  1.00  0.00           H  
ATOM    982 HG21 THR A  65      11.847   2.650 -10.096  1.00  0.00           H  
ATOM    983 HG22 THR A  65      13.209   1.848 -10.875  1.00  0.00           H  
ATOM    984 HG23 THR A  65      12.899   3.556 -11.183  1.00  0.00           H  
ATOM    985  N   VAL A  66       9.477   2.735  -9.625  1.00  0.00           N  
ATOM    986  CA  VAL A  66       8.732   3.774  -8.861  1.00  0.00           C  
ATOM    987  C   VAL A  66       9.705   4.544  -7.966  1.00  0.00           C  
ATOM    988  O   VAL A  66      10.853   4.176  -7.820  1.00  0.00           O  
ATOM    989  CB  VAL A  66       7.665   3.103  -7.994  1.00  0.00           C  
ATOM    990  CG1 VAL A  66       6.842   2.141  -8.852  1.00  0.00           C  
ATOM    991  CG2 VAL A  66       8.343   2.325  -6.864  1.00  0.00           C  
ATOM    992  H   VAL A  66       9.995   2.053  -9.149  1.00  0.00           H  
ATOM    993  HA  VAL A  66       8.259   4.458  -9.550  1.00  0.00           H  
ATOM    994  HB  VAL A  66       7.015   3.857  -7.576  1.00  0.00           H  
ATOM    995 HG11 VAL A  66       7.496   1.611  -9.528  1.00  0.00           H  
ATOM    996 HG12 VAL A  66       6.335   1.432  -8.212  1.00  0.00           H  
ATOM    997 HG13 VAL A  66       6.112   2.699  -9.420  1.00  0.00           H  
ATOM    998 HG21 VAL A  66       9.266   1.897  -7.225  1.00  0.00           H  
ATOM    999 HG22 VAL A  66       8.553   2.993  -6.042  1.00  0.00           H  
ATOM   1000 HG23 VAL A  66       7.688   1.535  -6.528  1.00  0.00           H  
ATOM   1001  N   LEU A  67       9.256   5.613  -7.366  1.00  0.00           N  
ATOM   1002  CA  LEU A  67      10.156   6.405  -6.482  1.00  0.00           C  
ATOM   1003  C   LEU A  67       9.436   6.716  -5.168  1.00  0.00           C  
ATOM   1004  O   LEU A  67       8.286   6.371  -4.982  1.00  0.00           O  
ATOM   1005  CB  LEU A  67      10.533   7.715  -7.179  1.00  0.00           C  
ATOM   1006  CG  LEU A  67       9.329   8.240  -7.963  1.00  0.00           C  
ATOM   1007  CD1 LEU A  67       9.247   9.761  -7.813  1.00  0.00           C  
ATOM   1008  CD2 LEU A  67       9.489   7.883  -9.442  1.00  0.00           C  
ATOM   1009  H   LEU A  67       8.326   5.894  -7.498  1.00  0.00           H  
ATOM   1010  HA  LEU A  67      11.051   5.836  -6.276  1.00  0.00           H  
ATOM   1011  HB2 LEU A  67      10.829   8.444  -6.439  1.00  0.00           H  
ATOM   1012  HB3 LEU A  67      11.352   7.538  -7.858  1.00  0.00           H  
ATOM   1013  HG  LEU A  67       8.424   7.792  -7.577  1.00  0.00           H  
ATOM   1014 HD11 LEU A  67      10.039  10.103  -7.164  1.00  0.00           H  
ATOM   1015 HD12 LEU A  67       9.350  10.225  -8.782  1.00  0.00           H  
ATOM   1016 HD13 LEU A  67       8.291  10.029  -7.386  1.00  0.00           H  
ATOM   1017 HD21 LEU A  67      10.400   8.322  -9.821  1.00  0.00           H  
ATOM   1018 HD22 LEU A  67       9.534   6.809  -9.550  1.00  0.00           H  
ATOM   1019 HD23 LEU A  67       8.646   8.266  -9.998  1.00  0.00           H  
ATOM   1020  N   SER A  68      10.104   7.367  -4.254  1.00  0.00           N  
ATOM   1021  CA  SER A  68       9.458   7.700  -2.954  1.00  0.00           C  
ATOM   1022  C   SER A  68       8.270   8.632  -3.199  1.00  0.00           C  
ATOM   1023  O   SER A  68       8.286   9.450  -4.096  1.00  0.00           O  
ATOM   1024  CB  SER A  68      10.471   8.392  -2.043  1.00  0.00           C  
ATOM   1025  OG  SER A  68       9.960   8.435  -0.718  1.00  0.00           O  
ATOM   1026  H   SER A  68      11.031   7.637  -4.424  1.00  0.00           H  
ATOM   1027  HA  SER A  68       9.112   6.792  -2.481  1.00  0.00           H  
ATOM   1028  HB2 SER A  68      11.398   7.844  -2.049  1.00  0.00           H  
ATOM   1029  HB3 SER A  68      10.649   9.398  -2.405  1.00  0.00           H  
ATOM   1030  HG  SER A  68       9.374   7.683  -0.602  1.00  0.00           H  
ATOM   1031  N   GLY A  69       7.239   8.515  -2.407  1.00  0.00           N  
ATOM   1032  CA  GLY A  69       6.052   9.396  -2.595  1.00  0.00           C  
ATOM   1033  C   GLY A  69       5.501   9.219  -4.011  1.00  0.00           C  
ATOM   1034  O   GLY A  69       4.915  10.119  -4.578  1.00  0.00           O  
ATOM   1035  H   GLY A  69       7.246   7.849  -1.689  1.00  0.00           H  
ATOM   1036  HA2 GLY A  69       5.291   9.133  -1.875  1.00  0.00           H  
ATOM   1037  HA3 GLY A  69       6.342  10.426  -2.452  1.00  0.00           H  
ATOM   1038  N   GLU A  70       5.683   8.062  -4.588  1.00  0.00           N  
ATOM   1039  CA  GLU A  70       5.170   7.828  -5.966  1.00  0.00           C  
ATOM   1040  C   GLU A  70       3.696   7.421  -5.898  1.00  0.00           C  
ATOM   1041  O   GLU A  70       3.353   6.382  -5.367  1.00  0.00           O  
ATOM   1042  CB  GLU A  70       5.978   6.712  -6.630  1.00  0.00           C  
ATOM   1043  CG  GLU A  70       5.556   6.577  -8.095  1.00  0.00           C  
ATOM   1044  CD  GLU A  70       5.597   7.950  -8.767  1.00  0.00           C  
ATOM   1045  OE1 GLU A  70       4.624   8.677  -8.644  1.00  0.00           O  
ATOM   1046  OE2 GLU A  70       6.600   8.253  -9.391  1.00  0.00           O  
ATOM   1047  H   GLU A  70       6.159   7.347  -4.114  1.00  0.00           H  
ATOM   1048  HA  GLU A  70       5.266   8.735  -6.545  1.00  0.00           H  
ATOM   1049  HB2 GLU A  70       7.031   6.950  -6.579  1.00  0.00           H  
ATOM   1050  HB3 GLU A  70       5.793   5.779  -6.117  1.00  0.00           H  
ATOM   1051  HG2 GLU A  70       6.233   5.905  -8.604  1.00  0.00           H  
ATOM   1052  HG3 GLU A  70       4.552   6.183  -8.146  1.00  0.00           H  
ATOM   1053  N   LEU A  71       2.822   8.230  -6.430  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       1.372   7.890  -6.394  1.00  0.00           C  
ATOM   1055  C   LEU A  71       1.089   6.756  -7.381  1.00  0.00           C  
ATOM   1056  O   LEU A  71       1.076   6.953  -8.579  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       0.550   9.121  -6.780  1.00  0.00           C  
ATOM   1058  CG  LEU A  71      -0.932   8.746  -6.846  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71      -1.504   8.673  -5.429  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71      -1.690   9.806  -7.647  1.00  0.00           C  
ATOM   1061  H   LEU A  71       3.119   9.063  -6.852  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       1.101   7.574  -5.396  1.00  0.00           H  
ATOM   1063  HB2 LEU A  71       0.693   9.896  -6.041  1.00  0.00           H  
ATOM   1064  HB3 LEU A  71       0.871   9.479  -7.746  1.00  0.00           H  
ATOM   1065  HG  LEU A  71      -1.038   7.783  -7.326  1.00  0.00           H  
ATOM   1066 HD11 LEU A  71      -1.369   9.626  -4.938  1.00  0.00           H  
ATOM   1067 HD12 LEU A  71      -2.557   8.439  -5.478  1.00  0.00           H  
ATOM   1068 HD13 LEU A  71      -0.990   7.904  -4.872  1.00  0.00           H  
ATOM   1069 HD21 LEU A  71      -0.993  10.365  -8.254  1.00  0.00           H  
ATOM   1070 HD22 LEU A  71      -2.416   9.324  -8.285  1.00  0.00           H  
ATOM   1071 HD23 LEU A  71      -2.196  10.477  -6.969  1.00  0.00           H  
ATOM   1072  N   LEU A  72       0.862   5.569  -6.888  1.00  0.00           N  
ATOM   1073  CA  LEU A  72       0.579   4.424  -7.799  1.00  0.00           C  
ATOM   1074  C   LEU A  72      -0.926   4.339  -8.058  1.00  0.00           C  
ATOM   1075  O   LEU A  72      -1.377   3.611  -8.919  1.00  0.00           O  
ATOM   1076  CB  LEU A  72       1.059   3.124  -7.149  1.00  0.00           C  
ATOM   1077  CG  LEU A  72       2.433   3.346  -6.514  1.00  0.00           C  
ATOM   1078  CD1 LEU A  72       2.850   2.089  -5.749  1.00  0.00           C  
ATOM   1079  CD2 LEU A  72       3.459   3.638  -7.612  1.00  0.00           C  
ATOM   1080  H   LEU A  72       0.876   5.431  -5.918  1.00  0.00           H  
ATOM   1081  HA  LEU A  72       1.098   4.573  -8.734  1.00  0.00           H  
ATOM   1082  HB2 LEU A  72       0.354   2.822  -6.389  1.00  0.00           H  
ATOM   1083  HB3 LEU A  72       1.132   2.352  -7.901  1.00  0.00           H  
ATOM   1084  HG  LEU A  72       2.382   4.183  -5.833  1.00  0.00           H  
ATOM   1085 HD11 LEU A  72       1.969   1.549  -5.437  1.00  0.00           H  
ATOM   1086 HD12 LEU A  72       3.450   1.461  -6.389  1.00  0.00           H  
ATOM   1087 HD13 LEU A  72       3.426   2.372  -4.880  1.00  0.00           H  
ATOM   1088 HD21 LEU A  72       2.946   3.904  -8.524  1.00  0.00           H  
ATOM   1089 HD22 LEU A  72       4.093   4.457  -7.303  1.00  0.00           H  
ATOM   1090 HD23 LEU A  72       4.063   2.760  -7.782  1.00  0.00           H  
ATOM   1091  N   GLY A  73      -1.708   5.077  -7.318  1.00  0.00           N  
ATOM   1092  CA  GLY A  73      -3.184   5.038  -7.524  1.00  0.00           C  
ATOM   1093  C   GLY A  73      -3.880   5.730  -6.351  1.00  0.00           C  
ATOM   1094  O   GLY A  73      -3.292   5.956  -5.312  1.00  0.00           O  
ATOM   1095  H   GLY A  73      -1.324   5.658  -6.628  1.00  0.00           H  
ATOM   1096  HA2 GLY A  73      -3.433   5.548  -8.444  1.00  0.00           H  
ATOM   1097  HA3 GLY A  73      -3.512   4.010  -7.577  1.00  0.00           H  
ATOM   1098  N   LYS A  74      -5.131   6.067  -6.507  1.00  0.00           N  
ATOM   1099  CA  LYS A  74      -5.864   6.744  -5.400  1.00  0.00           C  
ATOM   1100  C   LYS A  74      -7.254   6.123  -5.255  1.00  0.00           C  
ATOM   1101  O   LYS A  74      -7.890   5.767  -6.227  1.00  0.00           O  
ATOM   1102  CB  LYS A  74      -6.002   8.235  -5.716  1.00  0.00           C  
ATOM   1103  CG  LYS A  74      -6.343   8.413  -7.197  1.00  0.00           C  
ATOM   1104  CD  LYS A  74      -5.125   8.964  -7.939  1.00  0.00           C  
ATOM   1105  CE  LYS A  74      -5.263  10.480  -8.096  1.00  0.00           C  
ATOM   1106  NZ  LYS A  74      -5.307  10.828  -9.544  1.00  0.00           N  
ATOM   1107  H   LYS A  74      -5.588   5.875  -7.353  1.00  0.00           H  
ATOM   1108  HA  LYS A  74      -5.317   6.621  -4.477  1.00  0.00           H  
ATOM   1109  HB2 LYS A  74      -6.789   8.660  -5.111  1.00  0.00           H  
ATOM   1110  HB3 LYS A  74      -5.071   8.737  -5.500  1.00  0.00           H  
ATOM   1111  HG2 LYS A  74      -6.622   7.459  -7.619  1.00  0.00           H  
ATOM   1112  HG3 LYS A  74      -7.166   9.106  -7.296  1.00  0.00           H  
ATOM   1113  HD2 LYS A  74      -4.230   8.740  -7.378  1.00  0.00           H  
ATOM   1114  HD3 LYS A  74      -5.061   8.508  -8.916  1.00  0.00           H  
ATOM   1115  HE2 LYS A  74      -6.175  10.808  -7.618  1.00  0.00           H  
ATOM   1116  HE3 LYS A  74      -4.419  10.968  -7.633  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  74      -4.653  10.211 -10.068  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  74      -6.273  10.697  -9.903  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  74      -5.025  11.820  -9.671  1.00  0.00           H  
ATOM   1120  N   LEU A  75      -7.732   5.990  -4.047  1.00  0.00           N  
ATOM   1121  CA  LEU A  75      -9.080   5.391  -3.842  1.00  0.00           C  
ATOM   1122  C   LEU A  75     -10.114   6.506  -3.678  1.00  0.00           C  
ATOM   1123  O   LEU A  75      -9.775   7.660  -3.508  1.00  0.00           O  
ATOM   1124  CB  LEU A  75      -9.066   4.520  -2.584  1.00  0.00           C  
ATOM   1125  CG  LEU A  75     -10.291   3.604  -2.584  1.00  0.00           C  
ATOM   1126  CD1 LEU A  75      -9.869   2.189  -2.180  1.00  0.00           C  
ATOM   1127  CD2 LEU A  75     -11.322   4.131  -1.585  1.00  0.00           C  
ATOM   1128  H   LEU A  75      -7.203   6.283  -3.276  1.00  0.00           H  
ATOM   1129  HA  LEU A  75      -9.338   4.783  -4.696  1.00  0.00           H  
ATOM   1130  HB2 LEU A  75      -8.166   3.922  -2.571  1.00  0.00           H  
ATOM   1131  HB3 LEU A  75      -9.092   5.152  -1.708  1.00  0.00           H  
ATOM   1132  HG  LEU A  75     -10.723   3.581  -3.574  1.00  0.00           H  
ATOM   1133 HD11 LEU A  75      -8.794   2.106  -2.228  1.00  0.00           H  
ATOM   1134 HD12 LEU A  75     -10.202   1.988  -1.172  1.00  0.00           H  
ATOM   1135 HD13 LEU A  75     -10.317   1.474  -2.855  1.00  0.00           H  
ATOM   1136 HD21 LEU A  75     -10.898   4.957  -1.032  1.00  0.00           H  
ATOM   1137 HD22 LEU A  75     -12.199   4.468  -2.116  1.00  0.00           H  
ATOM   1138 HD23 LEU A  75     -11.596   3.343  -0.899  1.00  0.00           H  
ATOM   1139  N   THR A  76     -11.375   6.172  -3.729  1.00  0.00           N  
ATOM   1140  CA  THR A  76     -12.430   7.213  -3.577  1.00  0.00           C  
ATOM   1141  C   THR A  76     -12.752   7.399  -2.093  1.00  0.00           C  
ATOM   1142  O   THR A  76     -12.332   6.624  -1.255  1.00  0.00           O  
ATOM   1143  CB  THR A  76     -13.691   6.774  -4.323  1.00  0.00           C  
ATOM   1144  OG1 THR A  76     -13.328   6.232  -5.586  1.00  0.00           O  
ATOM   1145  CG2 THR A  76     -14.612   7.977  -4.528  1.00  0.00           C  
ATOM   1146  H   THR A  76     -11.628   5.235  -3.867  1.00  0.00           H  
ATOM   1147  HA  THR A  76     -12.075   8.147  -3.988  1.00  0.00           H  
ATOM   1148  HB  THR A  76     -14.209   6.024  -3.744  1.00  0.00           H  
ATOM   1149  HG1 THR A  76     -13.781   5.391  -5.688  1.00  0.00           H  
ATOM   1150 HG21 THR A  76     -14.018   8.877  -4.594  1.00  0.00           H  
ATOM   1151 HG22 THR A  76     -15.174   7.849  -5.441  1.00  0.00           H  
ATOM   1152 HG23 THR A  76     -15.293   8.056  -3.694  1.00  0.00           H  
ATOM   1153  N   GLU A  77     -13.495   8.418  -1.761  1.00  0.00           N  
ATOM   1154  CA  GLU A  77     -13.843   8.651  -0.330  1.00  0.00           C  
ATOM   1155  C   GLU A  77     -14.501   7.396   0.246  1.00  0.00           C  
ATOM   1156  O   GLU A  77     -14.070   6.862   1.248  1.00  0.00           O  
ATOM   1157  CB  GLU A  77     -14.814   9.829  -0.227  1.00  0.00           C  
ATOM   1158  CG  GLU A  77     -14.052  11.139  -0.435  1.00  0.00           C  
ATOM   1159  CD  GLU A  77     -15.045  12.299  -0.527  1.00  0.00           C  
ATOM   1160  OE1 GLU A  77     -16.125  12.089  -1.053  1.00  0.00           O  
ATOM   1161  OE2 GLU A  77     -14.709  13.379  -0.067  1.00  0.00           O  
ATOM   1162  H   GLU A  77     -13.824   9.031  -2.451  1.00  0.00           H  
ATOM   1163  HA  GLU A  77     -12.945   8.875   0.227  1.00  0.00           H  
ATOM   1164  HB2 GLU A  77     -15.579   9.732  -0.984  1.00  0.00           H  
ATOM   1165  HB3 GLU A  77     -15.273   9.834   0.750  1.00  0.00           H  
ATOM   1166  HG2 GLU A  77     -13.382  11.302   0.397  1.00  0.00           H  
ATOM   1167  HG3 GLU A  77     -13.483  11.083  -1.351  1.00  0.00           H  
ATOM   1168  N   GLY A  78     -15.542   6.920  -0.381  1.00  0.00           N  
ATOM   1169  CA  GLY A  78     -16.226   5.699   0.131  1.00  0.00           C  
ATOM   1170  C   GLY A  78     -16.814   4.913  -1.042  1.00  0.00           C  
ATOM   1171  O   GLY A  78     -16.182   4.031  -1.589  1.00  0.00           O  
ATOM   1172  H   GLY A  78     -15.874   7.365  -1.189  1.00  0.00           H  
ATOM   1173  HA2 GLY A  78     -15.513   5.082   0.660  1.00  0.00           H  
ATOM   1174  HA3 GLY A  78     -17.022   5.986   0.802  1.00  0.00           H  
ATOM   1175  N   GLY A  79     -18.019   5.224  -1.433  1.00  0.00           N  
ATOM   1176  CA  GLY A  79     -18.647   4.493  -2.570  1.00  0.00           C  
ATOM   1177  C   GLY A  79     -20.009   5.111  -2.886  1.00  0.00           C  
ATOM   1178  O   GLY A  79     -20.047   6.294  -3.182  1.00  0.00           O  
ATOM   1179  H   GLY A  79     -18.513   5.938  -0.978  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79     -18.007   4.563  -3.438  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79     -18.779   3.455  -2.302  1.00  0.00           H  
TER    1182      GLY A  79                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -10.636   9.273   1.745  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.781   8.943   0.570  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.484   8.290   1.050  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.850   8.755   1.977  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.453  10.224  -0.200  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.180   8.930   2.613  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -10.761  10.305   1.802  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.563   8.817   1.639  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.309   8.260  -0.078  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.011  10.945   0.473  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -8.757  10.000  -0.993  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.359  10.634  -0.620  1.00  0.00           H  
ATOM     13  N   ILE A   2      -8.083   7.215   0.428  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -6.827   6.534   0.850  1.00  0.00           C  
ATOM     15  C   ILE A   2      -5.769   6.692  -0.243  1.00  0.00           C  
ATOM     16  O   ILE A   2      -5.716   5.926  -1.185  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -7.105   5.047   1.079  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -8.309   4.892   2.011  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -5.880   4.391   1.718  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -8.084   5.717   3.280  1.00  0.00           C  
ATOM     21  H   ILE A   2      -8.609   6.856  -0.316  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -6.468   6.978   1.767  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -7.316   4.571   0.133  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -9.200   5.241   1.508  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -8.429   3.853   2.276  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -5.092   5.122   1.819  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -6.145   4.008   2.693  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -5.541   3.579   1.093  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -7.049   5.638   3.581  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -8.324   6.752   3.085  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -8.718   5.343   4.070  1.00  0.00           H  
ATOM     32  N   ASP A   3      -4.926   7.682  -0.126  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -3.872   7.888  -1.160  1.00  0.00           C  
ATOM     34  C   ASP A   3      -2.886   6.718  -1.123  1.00  0.00           C  
ATOM     35  O   ASP A   3      -2.356   6.374  -0.085  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -3.127   9.193  -0.875  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -1.873   9.266  -1.748  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      -1.853   8.609  -2.776  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -0.956   9.979  -1.376  1.00  0.00           O  
ATOM     40  H   ASP A   3      -4.985   8.288   0.640  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -4.330   7.941  -2.136  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      -3.772  10.033  -1.098  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -2.839   9.223   0.167  1.00  0.00           H  
ATOM     44  N   ILE A   4      -2.636   6.106  -2.247  1.00  0.00           N  
ATOM     45  CA  ILE A   4      -1.684   4.960  -2.276  1.00  0.00           C  
ATOM     46  C   ILE A   4      -0.341   5.426  -2.842  1.00  0.00           C  
ATOM     47  O   ILE A   4      -0.157   5.512  -4.040  1.00  0.00           O  
ATOM     48  CB  ILE A   4      -2.251   3.848  -3.159  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      -3.452   3.205  -2.461  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -1.176   2.786  -3.399  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      -4.446   2.706  -3.511  1.00  0.00           C  
ATOM     52  H   ILE A   4      -3.073   6.399  -3.074  1.00  0.00           H  
ATOM     53  HA  ILE A   4      -1.541   4.586  -1.273  1.00  0.00           H  
ATOM     54  HB  ILE A   4      -2.563   4.264  -4.107  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      -3.116   2.375  -1.858  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      -3.935   3.937  -1.831  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      -0.486   2.777  -2.567  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -1.641   1.816  -3.491  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      -0.639   3.016  -4.308  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      -4.456   3.385  -4.350  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      -4.152   1.723  -3.846  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      -5.435   2.657  -3.077  1.00  0.00           H  
ATOM     63  N   LYS A   5       0.600   5.728  -1.990  1.00  0.00           N  
ATOM     64  CA  LYS A   5       1.930   6.188  -2.480  1.00  0.00           C  
ATOM     65  C   LYS A   5       3.010   5.210  -2.016  1.00  0.00           C  
ATOM     66  O   LYS A   5       2.920   4.627  -0.953  1.00  0.00           O  
ATOM     67  CB  LYS A   5       2.227   7.581  -1.920  1.00  0.00           C  
ATOM     68  CG  LYS A   5       2.790   8.469  -3.030  1.00  0.00           C  
ATOM     69  CD  LYS A   5       3.171   9.832  -2.450  1.00  0.00           C  
ATOM     70  CE  LYS A   5       2.376  10.930  -3.159  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       1.273  11.397  -2.270  1.00  0.00           N  
ATOM     72  H   LYS A   5       0.433   5.652  -1.028  1.00  0.00           H  
ATOM     73  HA  LYS A   5       1.921   6.229  -3.560  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       1.315   8.015  -1.536  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       2.951   7.500  -1.123  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       3.666   8.001  -3.456  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       2.043   8.603  -3.797  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       2.946   9.848  -1.392  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       4.226  10.004  -2.596  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       3.030  11.758  -3.386  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       1.959  10.538  -4.075  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       1.363  10.945  -1.340  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       1.331  12.431  -2.162  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       0.357  11.143  -2.692  1.00  0.00           H  
ATOM     85  N   ALA A   6       4.034   5.024  -2.805  1.00  0.00           N  
ATOM     86  CA  ALA A   6       5.120   4.084  -2.408  1.00  0.00           C  
ATOM     87  C   ALA A   6       5.769   4.572  -1.109  1.00  0.00           C  
ATOM     88  O   ALA A   6       5.691   5.739  -0.780  1.00  0.00           O  
ATOM     89  CB  ALA A   6       6.174   4.025  -3.515  1.00  0.00           C  
ATOM     90  H   ALA A   6       4.089   5.504  -3.658  1.00  0.00           H  
ATOM     91  HA  ALA A   6       4.704   3.099  -2.255  1.00  0.00           H  
ATOM     92  HB1 ALA A   6       6.284   5.004  -3.958  1.00  0.00           H  
ATOM     93  HB2 ALA A   6       7.119   3.711  -3.096  1.00  0.00           H  
ATOM     94  HB3 ALA A   6       5.864   3.321  -4.272  1.00  0.00           H  
ATOM     95  N   PRO A   7       6.391   3.657  -0.410  1.00  0.00           N  
ATOM     96  CA  PRO A   7       7.069   3.956   0.864  1.00  0.00           C  
ATOM     97  C   PRO A   7       8.422   4.624   0.604  1.00  0.00           C  
ATOM     98  O   PRO A   7       9.271   4.085  -0.077  1.00  0.00           O  
ATOM     99  CB  PRO A   7       7.254   2.577   1.503  1.00  0.00           C  
ATOM    100  CG  PRO A   7       7.199   1.549   0.346  1.00  0.00           C  
ATOM    101  CD  PRO A   7       6.476   2.242  -0.824  1.00  0.00           C  
ATOM    102  HA  PRO A   7       6.449   4.574   1.491  1.00  0.00           H  
ATOM    103  HB2 PRO A   7       8.212   2.527   2.003  1.00  0.00           H  
ATOM    104  HB3 PRO A   7       6.457   2.381   2.202  1.00  0.00           H  
ATOM    105  HG2 PRO A   7       8.202   1.269   0.054  1.00  0.00           H  
ATOM    106  HG3 PRO A   7       6.644   0.677   0.653  1.00  0.00           H  
ATOM    107  HD2 PRO A   7       7.054   2.144  -1.734  1.00  0.00           H  
ATOM    108  HD3 PRO A   7       5.486   1.831  -0.954  1.00  0.00           H  
ATOM    109  N   THR A   8       8.629   5.795   1.143  1.00  0.00           N  
ATOM    110  CA  THR A   8       9.926   6.496   0.926  1.00  0.00           C  
ATOM    111  C   THR A   8      11.077   5.501   1.091  1.00  0.00           C  
ATOM    112  O   THR A   8      11.385   5.068   2.184  1.00  0.00           O  
ATOM    113  CB  THR A   8      10.075   7.622   1.953  1.00  0.00           C  
ATOM    114  OG1 THR A   8       9.170   8.671   1.636  1.00  0.00           O  
ATOM    115  CG2 THR A   8      11.508   8.155   1.925  1.00  0.00           C  
ATOM    116  H   THR A   8       7.932   6.212   1.690  1.00  0.00           H  
ATOM    117  HA  THR A   8       9.949   6.911  -0.069  1.00  0.00           H  
ATOM    118  HB  THR A   8       9.856   7.242   2.939  1.00  0.00           H  
ATOM    119  HG1 THR A   8       8.724   8.931   2.446  1.00  0.00           H  
ATOM    120 HG21 THR A   8      12.047   7.695   1.110  1.00  0.00           H  
ATOM    121 HG22 THR A   8      11.491   9.226   1.785  1.00  0.00           H  
ATOM    122 HG23 THR A   8      11.998   7.921   2.858  1.00  0.00           H  
ATOM    123  N   PHE A   9      11.714   5.133   0.013  1.00  0.00           N  
ATOM    124  CA  PHE A   9      12.844   4.167   0.109  1.00  0.00           C  
ATOM    125  C   PHE A   9      14.046   4.850   0.769  1.00  0.00           C  
ATOM    126  O   PHE A   9      14.245   6.037   0.610  1.00  0.00           O  
ATOM    127  CB  PHE A   9      13.233   3.695  -1.294  1.00  0.00           C  
ATOM    128  CG  PHE A   9      11.986   3.342  -2.070  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      11.205   2.246  -1.680  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      11.610   4.110  -3.180  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      10.048   1.918  -2.400  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      10.453   3.782  -3.900  1.00  0.00           C  
ATOM    133  CZ  PHE A   9       9.672   2.686  -3.509  1.00  0.00           C  
ATOM    134  H   PHE A   9      11.450   5.493  -0.859  1.00  0.00           H  
ATOM    135  HA  PHE A   9      12.541   3.317   0.703  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      13.763   4.487  -1.806  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      13.867   2.823  -1.218  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      11.495   1.654  -0.824  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      12.211   4.955  -3.481  1.00  0.00           H  
ATOM    140  HE1 PHE A   9       9.447   1.073  -2.099  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      10.163   4.375  -4.755  1.00  0.00           H  
ATOM    142  HZ  PHE A   9       8.781   2.434  -4.064  1.00  0.00           H  
ATOM    143  N   PRO A  10      14.812   4.073   1.491  1.00  0.00           N  
ATOM    144  CA  PRO A  10      16.009   4.569   2.194  1.00  0.00           C  
ATOM    145  C   PRO A  10      17.172   4.737   1.211  1.00  0.00           C  
ATOM    146  O   PRO A  10      16.979   4.841   0.017  1.00  0.00           O  
ATOM    147  CB  PRO A  10      16.309   3.465   3.212  1.00  0.00           C  
ATOM    148  CG  PRO A  10      15.643   2.178   2.670  1.00  0.00           C  
ATOM    149  CD  PRO A  10      14.556   2.629   1.675  1.00  0.00           C  
ATOM    150  HA  PRO A  10      15.798   5.495   2.702  1.00  0.00           H  
ATOM    151  HB2 PRO A  10      17.378   3.326   3.301  1.00  0.00           H  
ATOM    152  HB3 PRO A  10      15.884   3.718   4.171  1.00  0.00           H  
ATOM    153  HG2 PRO A  10      16.379   1.564   2.167  1.00  0.00           H  
ATOM    154  HG3 PRO A  10      15.189   1.626   3.479  1.00  0.00           H  
ATOM    155  HD2 PRO A  10      14.662   2.101   0.737  1.00  0.00           H  
ATOM    156  HD3 PRO A  10      13.573   2.476   2.091  1.00  0.00           H  
ATOM    157  N   GLU A  11      18.379   4.765   1.707  1.00  0.00           N  
ATOM    158  CA  GLU A  11      19.552   4.927   0.803  1.00  0.00           C  
ATOM    159  C   GLU A  11      19.827   3.606   0.083  1.00  0.00           C  
ATOM    160  O   GLU A  11      19.925   3.556  -1.128  1.00  0.00           O  
ATOM    161  CB  GLU A  11      20.780   5.325   1.625  1.00  0.00           C  
ATOM    162  CG  GLU A  11      21.237   6.726   1.216  1.00  0.00           C  
ATOM    163  CD  GLU A  11      22.300   6.619   0.123  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      23.376   6.122   0.417  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      22.022   7.034  -0.990  1.00  0.00           O  
ATOM    166  H   GLU A  11      18.514   4.679   2.674  1.00  0.00           H  
ATOM    167  HA  GLU A  11      19.342   5.697   0.075  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      20.526   5.320   2.675  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      21.578   4.621   1.444  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      20.391   7.286   0.843  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      21.654   7.233   2.074  1.00  0.00           H  
ATOM    172  N   SER A  12      19.955   2.534   0.818  1.00  0.00           N  
ATOM    173  CA  SER A  12      20.225   1.216   0.180  1.00  0.00           C  
ATOM    174  C   SER A  12      19.347   1.057  -1.062  1.00  0.00           C  
ATOM    175  O   SER A  12      19.833   0.828  -2.152  1.00  0.00           O  
ATOM    176  CB  SER A  12      19.911   0.097   1.173  1.00  0.00           C  
ATOM    177  OG  SER A  12      20.692  -1.047   0.853  1.00  0.00           O  
ATOM    178  H   SER A  12      19.876   2.597   1.791  1.00  0.00           H  
ATOM    179  HA  SER A  12      21.264   1.164  -0.102  1.00  0.00           H  
ATOM    180  HB2 SER A  12      20.152   0.421   2.173  1.00  0.00           H  
ATOM    181  HB3 SER A  12      18.856  -0.148   1.118  1.00  0.00           H  
ATOM    182  HG  SER A  12      21.517  -0.988   1.341  1.00  0.00           H  
ATOM    183  N   ILE A  13      18.057   1.175  -0.908  1.00  0.00           N  
ATOM    184  CA  ILE A  13      17.149   1.030  -2.080  1.00  0.00           C  
ATOM    185  C   ILE A  13      16.939   2.397  -2.734  1.00  0.00           C  
ATOM    186  O   ILE A  13      16.311   3.274  -2.174  1.00  0.00           O  
ATOM    187  CB  ILE A  13      15.802   0.473  -1.617  1.00  0.00           C  
ATOM    188  CG1 ILE A  13      16.029  -0.820  -0.831  1.00  0.00           C  
ATOM    189  CG2 ILE A  13      14.924   0.181  -2.835  1.00  0.00           C  
ATOM    190  CD1 ILE A  13      15.650  -0.600   0.635  1.00  0.00           C  
ATOM    191  H   ILE A  13      17.684   1.359  -0.020  1.00  0.00           H  
ATOM    192  HA  ILE A  13      17.591   0.353  -2.796  1.00  0.00           H  
ATOM    193  HB  ILE A  13      15.310   1.200  -0.986  1.00  0.00           H  
ATOM    194 HG12 ILE A  13      15.416  -1.606  -1.248  1.00  0.00           H  
ATOM    195 HG13 ILE A  13      17.069  -1.102  -0.893  1.00  0.00           H  
ATOM    196 HG21 ILE A  13      15.544  -0.153  -3.654  1.00  0.00           H  
ATOM    197 HG22 ILE A  13      14.209  -0.589  -2.587  1.00  0.00           H  
ATOM    198 HG23 ILE A  13      14.399   1.079  -3.125  1.00  0.00           H  
ATOM    199 HD11 ILE A  13      15.572   0.460   0.831  1.00  0.00           H  
ATOM    200 HD12 ILE A  13      14.702  -1.075   0.837  1.00  0.00           H  
ATOM    201 HD13 ILE A  13      16.411  -1.029   1.271  1.00  0.00           H  
ATOM    202  N   ALA A  14      17.459   2.587  -3.916  1.00  0.00           N  
ATOM    203  CA  ALA A  14      17.289   3.897  -4.604  1.00  0.00           C  
ATOM    204  C   ALA A  14      16.000   3.878  -5.427  1.00  0.00           C  
ATOM    205  O   ALA A  14      15.745   4.762  -6.220  1.00  0.00           O  
ATOM    206  CB  ALA A  14      18.481   4.147  -5.529  1.00  0.00           C  
ATOM    207  H   ALA A  14      17.963   1.868  -4.351  1.00  0.00           H  
ATOM    208  HA  ALA A  14      17.233   4.686  -3.868  1.00  0.00           H  
ATOM    209  HB1 ALA A  14      18.803   3.211  -5.960  1.00  0.00           H  
ATOM    210  HB2 ALA A  14      18.190   4.825  -6.317  1.00  0.00           H  
ATOM    211  HB3 ALA A  14      19.292   4.581  -4.962  1.00  0.00           H  
ATOM    212  N   ASP A  15      15.183   2.876  -5.245  1.00  0.00           N  
ATOM    213  CA  ASP A  15      13.912   2.801  -6.019  1.00  0.00           C  
ATOM    214  C   ASP A  15      13.310   1.401  -5.878  1.00  0.00           C  
ATOM    215  O   ASP A  15      13.780   0.587  -5.108  1.00  0.00           O  
ATOM    216  CB  ASP A  15      14.194   3.088  -7.495  1.00  0.00           C  
ATOM    217  CG  ASP A  15      15.576   2.544  -7.866  1.00  0.00           C  
ATOM    218  OD1 ASP A  15      15.988   1.569  -7.262  1.00  0.00           O  
ATOM    219  OD2 ASP A  15      16.196   3.114  -8.749  1.00  0.00           O  
ATOM    220  H   ASP A  15      15.406   2.172  -4.600  1.00  0.00           H  
ATOM    221  HA  ASP A  15      13.215   3.532  -5.637  1.00  0.00           H  
ATOM    222  HB2 ASP A  15      13.442   2.608  -8.105  1.00  0.00           H  
ATOM    223  HB3 ASP A  15      14.171   4.154  -7.665  1.00  0.00           H  
ATOM    224  N   GLY A  16      12.273   1.115  -6.616  1.00  0.00           N  
ATOM    225  CA  GLY A  16      11.642  -0.232  -6.524  1.00  0.00           C  
ATOM    226  C   GLY A  16      10.934  -0.556  -7.841  1.00  0.00           C  
ATOM    227  O   GLY A  16      11.115   0.117  -8.836  1.00  0.00           O  
ATOM    228  H   GLY A  16      11.909   1.786  -7.230  1.00  0.00           H  
ATOM    229  HA2 GLY A  16      12.404  -0.974  -6.331  1.00  0.00           H  
ATOM    230  HA3 GLY A  16      10.922  -0.239  -5.721  1.00  0.00           H  
ATOM    231  N   THR A  17      10.128  -1.583  -7.855  1.00  0.00           N  
ATOM    232  CA  THR A  17       9.409  -1.948  -9.108  1.00  0.00           C  
ATOM    233  C   THR A  17       8.053  -2.562  -8.757  1.00  0.00           C  
ATOM    234  O   THR A  17       7.954  -3.434  -7.917  1.00  0.00           O  
ATOM    235  CB  THR A  17      10.240  -2.964  -9.895  1.00  0.00           C  
ATOM    236  OG1 THR A  17      11.507  -2.398 -10.205  1.00  0.00           O  
ATOM    237  CG2 THR A  17       9.512  -3.330 -11.189  1.00  0.00           C  
ATOM    238  H   THR A  17       9.996  -2.112  -7.041  1.00  0.00           H  
ATOM    239  HA  THR A  17       9.260  -1.063  -9.709  1.00  0.00           H  
ATOM    240  HB  THR A  17      10.379  -3.854  -9.301  1.00  0.00           H  
ATOM    241  HG1 THR A  17      11.901  -2.921 -10.907  1.00  0.00           H  
ATOM    242 HG21 THR A  17       8.540  -3.736 -10.952  1.00  0.00           H  
ATOM    243 HG22 THR A  17       9.394  -2.445 -11.798  1.00  0.00           H  
ATOM    244 HG23 THR A  17      10.087  -4.066 -11.731  1.00  0.00           H  
ATOM    245  N   VAL A  18       7.005  -2.113  -9.393  1.00  0.00           N  
ATOM    246  CA  VAL A  18       5.657  -2.671  -9.095  1.00  0.00           C  
ATOM    247  C   VAL A  18       5.701  -4.196  -9.208  1.00  0.00           C  
ATOM    248  O   VAL A  18       6.618  -4.761  -9.769  1.00  0.00           O  
ATOM    249  CB  VAL A  18       4.642  -2.115 -10.097  1.00  0.00           C  
ATOM    250  CG1 VAL A  18       3.234  -2.559  -9.696  1.00  0.00           C  
ATOM    251  CG2 VAL A  18       4.714  -0.587 -10.097  1.00  0.00           C  
ATOM    252  H   VAL A  18       7.106  -1.408 -10.068  1.00  0.00           H  
ATOM    253  HA  VAL A  18       5.365  -2.392  -8.094  1.00  0.00           H  
ATOM    254  HB  VAL A  18       4.869  -2.489 -11.084  1.00  0.00           H  
ATOM    255 HG11 VAL A  18       3.179  -2.653  -8.621  1.00  0.00           H  
ATOM    256 HG12 VAL A  18       2.517  -1.823 -10.029  1.00  0.00           H  
ATOM    257 HG13 VAL A  18       3.012  -3.512 -10.153  1.00  0.00           H  
ATOM    258 HG21 VAL A  18       5.418  -0.259  -9.347  1.00  0.00           H  
ATOM    259 HG22 VAL A  18       5.037  -0.243 -11.068  1.00  0.00           H  
ATOM    260 HG23 VAL A  18       3.737  -0.180  -9.878  1.00  0.00           H  
ATOM    261  N   ALA A  19       4.716  -4.869  -8.677  1.00  0.00           N  
ATOM    262  CA  ALA A  19       4.703  -6.357  -8.754  1.00  0.00           C  
ATOM    263  C   ALA A  19       3.611  -6.807  -9.726  1.00  0.00           C  
ATOM    264  O   ALA A  19       3.884  -7.194 -10.845  1.00  0.00           O  
ATOM    265  CB  ALA A  19       4.422  -6.936  -7.366  1.00  0.00           C  
ATOM    266  H   ALA A  19       3.986  -4.394  -8.229  1.00  0.00           H  
ATOM    267  HA  ALA A  19       5.664  -6.708  -9.102  1.00  0.00           H  
ATOM    268  HB1 ALA A  19       5.170  -6.586  -6.671  1.00  0.00           H  
ATOM    269  HB2 ALA A  19       3.445  -6.616  -7.034  1.00  0.00           H  
ATOM    270  HB3 ALA A  19       4.451  -8.015  -7.414  1.00  0.00           H  
ATOM    271  N   THR A  20       2.376  -6.762  -9.308  1.00  0.00           N  
ATOM    272  CA  THR A  20       1.269  -7.189 -10.210  1.00  0.00           C  
ATOM    273  C   THR A  20      -0.051  -6.596  -9.713  1.00  0.00           C  
ATOM    274  O   THR A  20      -0.377  -6.672  -8.545  1.00  0.00           O  
ATOM    275  CB  THR A  20       1.173  -8.717 -10.211  1.00  0.00           C  
ATOM    276  OG1 THR A  20       2.318  -9.260 -10.853  1.00  0.00           O  
ATOM    277  CG2 THR A  20      -0.088  -9.150 -10.959  1.00  0.00           C  
ATOM    278  H   THR A  20       2.176  -6.447  -8.402  1.00  0.00           H  
ATOM    279  HA  THR A  20       1.466  -6.841 -11.212  1.00  0.00           H  
ATOM    280  HB  THR A  20       1.124  -9.075  -9.194  1.00  0.00           H  
ATOM    281  HG1 THR A  20       2.184  -9.199 -11.801  1.00  0.00           H  
ATOM    282 HG21 THR A  20      -0.272  -8.470 -11.778  1.00  0.00           H  
ATOM    283 HG22 THR A  20       0.048 -10.149 -11.345  1.00  0.00           H  
ATOM    284 HG23 THR A  20      -0.931  -9.137 -10.283  1.00  0.00           H  
ATOM    285  N   TRP A  21      -0.814  -6.006 -10.592  1.00  0.00           N  
ATOM    286  CA  TRP A  21      -2.107  -5.409 -10.178  1.00  0.00           C  
ATOM    287  C   TRP A  21      -3.216  -6.456 -10.297  1.00  0.00           C  
ATOM    288  O   TRP A  21      -3.900  -6.537 -11.298  1.00  0.00           O  
ATOM    289  CB  TRP A  21      -2.413  -4.230 -11.097  1.00  0.00           C  
ATOM    290  CG  TRP A  21      -1.854  -2.976 -10.506  1.00  0.00           C  
ATOM    291  CD1 TRP A  21      -0.656  -2.431 -10.825  1.00  0.00           C  
ATOM    292  CD2 TRP A  21      -2.446  -2.100  -9.502  1.00  0.00           C  
ATOM    293  NE1 TRP A  21      -0.478  -1.279 -10.080  1.00  0.00           N  
ATOM    294  CE2 TRP A  21      -1.550  -1.036  -9.254  1.00  0.00           C  
ATOM    295  CE3 TRP A  21      -3.660  -2.126  -8.789  1.00  0.00           C  
ATOM    296  CZ2 TRP A  21      -1.841  -0.033  -8.337  1.00  0.00           C  
ATOM    297  CZ3 TRP A  21      -3.960  -1.114  -7.860  1.00  0.00           C  
ATOM    298  CH2 TRP A  21      -3.050  -0.069  -7.634  1.00  0.00           C  
ATOM    299  H   TRP A  21      -0.539  -5.951 -11.528  1.00  0.00           H  
ATOM    300  HA  TRP A  21      -2.039  -5.064  -9.158  1.00  0.00           H  
ATOM    301  HB2 TRP A  21      -1.961  -4.403 -12.064  1.00  0.00           H  
ATOM    302  HB3 TRP A  21      -3.477  -4.135 -11.210  1.00  0.00           H  
ATOM    303  HD1 TRP A  21       0.044  -2.830 -11.543  1.00  0.00           H  
ATOM    304  HE1 TRP A  21       0.304  -0.691 -10.117  1.00  0.00           H  
ATOM    305  HE3 TRP A  21      -4.365  -2.928  -8.958  1.00  0.00           H  
ATOM    306  HZ2 TRP A  21      -1.135   0.765  -8.172  1.00  0.00           H  
ATOM    307  HZ3 TRP A  21      -4.894  -1.142  -7.317  1.00  0.00           H  
ATOM    308  HH2 TRP A  21      -3.284   0.707  -6.920  1.00  0.00           H  
ATOM    309  N   HIS A  22      -3.395  -7.261  -9.285  1.00  0.00           N  
ATOM    310  CA  HIS A  22      -4.463  -8.312  -9.344  1.00  0.00           C  
ATOM    311  C   HIS A  22      -5.734  -7.711  -9.948  1.00  0.00           C  
ATOM    312  O   HIS A  22      -6.239  -8.178 -10.950  1.00  0.00           O  
ATOM    313  CB  HIS A  22      -4.781  -8.842  -7.938  1.00  0.00           C  
ATOM    314  CG  HIS A  22      -3.541  -8.804  -7.097  1.00  0.00           C  
ATOM    315  ND1 HIS A  22      -3.127  -7.648  -6.460  1.00  0.00           N  
ATOM    316  CD2 HIS A  22      -2.585  -9.749  -6.819  1.00  0.00           C  
ATOM    317  CE1 HIS A  22      -1.968  -7.917  -5.847  1.00  0.00           C  
ATOM    318  NE2 HIS A  22      -1.590  -9.186  -6.029  1.00  0.00           N  
ATOM    319  H   HIS A  22      -2.821  -7.175  -8.491  1.00  0.00           H  
ATOM    320  HA  HIS A  22      -4.126  -9.127  -9.967  1.00  0.00           H  
ATOM    321  HB2 HIS A  22      -5.542  -8.222  -7.484  1.00  0.00           H  
ATOM    322  HB3 HIS A  22      -5.137  -9.860  -8.010  1.00  0.00           H  
ATOM    323  HD1 HIS A  22      -3.597  -6.788  -6.459  1.00  0.00           H  
ATOM    324  HD2 HIS A  22      -2.605 -10.774  -7.162  1.00  0.00           H  
ATOM    325  HE1 HIS A  22      -1.394  -7.186  -5.308  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.257  -6.678  -9.345  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -7.496  -6.049  -9.884  1.00  0.00           C  
ATOM    328  C   LYS A  23      -7.132  -4.778 -10.655  1.00  0.00           C  
ATOM    329  O   LYS A  23      -5.973  -4.461 -10.837  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -8.431  -5.693  -8.727  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -9.053  -6.972  -8.161  1.00  0.00           C  
ATOM    332  CD  LYS A  23     -10.436  -6.656  -7.586  1.00  0.00           C  
ATOM    333  CE  LYS A  23     -11.424  -7.745  -8.008  1.00  0.00           C  
ATOM    334  NZ  LYS A  23     -11.988  -7.413  -9.346  1.00  0.00           N  
ATOM    335  H   LYS A  23      -5.836  -6.317  -8.538  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -7.992  -6.742 -10.548  1.00  0.00           H  
ATOM    337  HB2 LYS A  23      -7.870  -5.190  -7.952  1.00  0.00           H  
ATOM    338  HB3 LYS A  23      -9.215  -5.042  -9.085  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -9.148  -7.705  -8.949  1.00  0.00           H  
ATOM    340  HG3 LYS A  23      -8.420  -7.363  -7.379  1.00  0.00           H  
ATOM    341  HD2 LYS A  23     -10.377  -6.619  -6.508  1.00  0.00           H  
ATOM    342  HD3 LYS A  23     -10.773  -5.702  -7.962  1.00  0.00           H  
ATOM    343  HE2 LYS A  23     -10.913  -8.696  -8.058  1.00  0.00           H  
ATOM    344  HE3 LYS A  23     -12.224  -7.804  -7.285  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23     -12.120  -6.385  -9.422  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23     -11.332  -7.731 -10.088  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23     -12.905  -7.892  -9.465  1.00  0.00           H  
ATOM    348  N   LYS A  24      -8.115  -4.049 -11.110  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -7.827  -2.800 -11.868  1.00  0.00           C  
ATOM    350  C   LYS A  24      -8.565  -1.627 -11.217  1.00  0.00           C  
ATOM    351  O   LYS A  24      -9.423  -1.823 -10.380  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -8.302  -2.961 -13.314  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -7.090  -3.061 -14.242  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -7.367  -4.093 -15.337  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -7.829  -3.378 -16.608  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -8.910  -4.171 -17.259  1.00  0.00           N  
ATOM    357  H   LYS A  24      -9.042  -4.324 -10.952  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -6.764  -2.607 -11.859  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -8.897  -3.859 -13.399  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -8.898  -2.107 -13.595  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -6.903  -2.097 -14.694  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -6.224  -3.366 -13.673  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -6.465  -4.649 -15.543  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -8.141  -4.769 -15.006  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -8.206  -2.399 -16.353  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -6.996  -3.279 -17.288  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -9.609  -4.458 -16.545  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -9.376  -3.593 -17.986  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -8.498  -5.019 -17.702  1.00  0.00           H  
ATOM    370  N   PRO A  25      -8.206  -0.437 -11.628  1.00  0.00           N  
ATOM    371  CA  PRO A  25      -8.816   0.800 -11.108  1.00  0.00           C  
ATOM    372  C   PRO A  25     -10.198   1.017 -11.731  1.00  0.00           C  
ATOM    373  O   PRO A  25     -10.333   1.170 -12.929  1.00  0.00           O  
ATOM    374  CB  PRO A  25      -7.838   1.894 -11.548  1.00  0.00           C  
ATOM    375  CG  PRO A  25      -7.051   1.317 -12.748  1.00  0.00           C  
ATOM    376  CD  PRO A  25      -7.161  -0.216 -12.649  1.00  0.00           C  
ATOM    377  HA  PRO A  25      -8.880   0.772 -10.033  1.00  0.00           H  
ATOM    378  HB2 PRO A  25      -8.385   2.779 -11.847  1.00  0.00           H  
ATOM    379  HB3 PRO A  25      -7.157   2.129 -10.746  1.00  0.00           H  
ATOM    380  HG2 PRO A  25      -7.485   1.664 -13.676  1.00  0.00           H  
ATOM    381  HG3 PRO A  25      -6.015   1.612 -12.689  1.00  0.00           H  
ATOM    382  HD2 PRO A  25      -7.460  -0.637 -13.599  1.00  0.00           H  
ATOM    383  HD3 PRO A  25      -6.226  -0.642 -12.322  1.00  0.00           H  
ATOM    384  N   GLY A  26     -11.225   1.030 -10.926  1.00  0.00           N  
ATOM    385  CA  GLY A  26     -12.596   1.236 -11.471  1.00  0.00           C  
ATOM    386  C   GLY A  26     -13.499   0.078 -11.040  1.00  0.00           C  
ATOM    387  O   GLY A  26     -14.626  -0.039 -11.478  1.00  0.00           O  
ATOM    388  H   GLY A  26     -11.094   0.904  -9.963  1.00  0.00           H  
ATOM    389  HA2 GLY A  26     -12.997   2.167 -11.092  1.00  0.00           H  
ATOM    390  HA3 GLY A  26     -12.554   1.272 -12.550  1.00  0.00           H  
ATOM    391  N   GLU A  27     -13.013  -0.780 -10.184  1.00  0.00           N  
ATOM    392  CA  GLU A  27     -13.844  -1.928  -9.727  1.00  0.00           C  
ATOM    393  C   GLU A  27     -14.166  -1.767  -8.241  1.00  0.00           C  
ATOM    394  O   GLU A  27     -13.881  -0.749  -7.641  1.00  0.00           O  
ATOM    395  CB  GLU A  27     -13.075  -3.234  -9.943  1.00  0.00           C  
ATOM    396  CG  GLU A  27     -12.528  -3.274 -11.372  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -13.453  -4.118 -12.250  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -14.098  -5.004 -11.715  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -13.501  -3.864 -13.442  1.00  0.00           O  
ATOM    400  H   GLU A  27     -12.102  -0.669  -9.843  1.00  0.00           H  
ATOM    401  HA  GLU A  27     -14.764  -1.955 -10.294  1.00  0.00           H  
ATOM    402  HB2 GLU A  27     -12.255  -3.288  -9.242  1.00  0.00           H  
ATOM    403  HB3 GLU A  27     -13.737  -4.073  -9.791  1.00  0.00           H  
ATOM    404  HG2 GLU A  27     -12.475  -2.268 -11.765  1.00  0.00           H  
ATOM    405  HG3 GLU A  27     -11.541  -3.711 -11.368  1.00  0.00           H  
ATOM    406  N   ALA A  28     -14.757  -2.763  -7.639  1.00  0.00           N  
ATOM    407  CA  ALA A  28     -15.096  -2.664  -6.192  1.00  0.00           C  
ATOM    408  C   ALA A  28     -14.116  -3.513  -5.380  1.00  0.00           C  
ATOM    409  O   ALA A  28     -13.499  -4.427  -5.892  1.00  0.00           O  
ATOM    410  CB  ALA A  28     -16.520  -3.174  -5.967  1.00  0.00           C  
ATOM    411  H   ALA A  28     -14.978  -3.575  -8.141  1.00  0.00           H  
ATOM    412  HA  ALA A  28     -15.028  -1.634  -5.875  1.00  0.00           H  
ATOM    413  HB1 ALA A  28     -16.834  -3.756  -6.821  1.00  0.00           H  
ATOM    414  HB2 ALA A  28     -16.545  -3.793  -5.081  1.00  0.00           H  
ATOM    415  HB3 ALA A  28     -17.188  -2.335  -5.838  1.00  0.00           H  
ATOM    416  N   VAL A  29     -13.968  -3.220  -4.117  1.00  0.00           N  
ATOM    417  CA  VAL A  29     -13.027  -4.010  -3.273  1.00  0.00           C  
ATOM    418  C   VAL A  29     -13.623  -4.187  -1.875  1.00  0.00           C  
ATOM    419  O   VAL A  29     -14.748  -3.808  -1.616  1.00  0.00           O  
ATOM    420  CB  VAL A  29     -11.692  -3.271  -3.169  1.00  0.00           C  
ATOM    421  CG1 VAL A  29     -10.816  -3.626  -4.371  1.00  0.00           C  
ATOM    422  CG2 VAL A  29     -11.946  -1.762  -3.152  1.00  0.00           C  
ATOM    423  H   VAL A  29     -14.474  -2.479  -3.724  1.00  0.00           H  
ATOM    424  HA  VAL A  29     -12.869  -4.979  -3.722  1.00  0.00           H  
ATOM    425  HB  VAL A  29     -11.189  -3.565  -2.258  1.00  0.00           H  
ATOM    426 HG11 VAL A  29     -10.882  -4.687  -4.564  1.00  0.00           H  
ATOM    427 HG12 VAL A  29     -11.157  -3.082  -5.239  1.00  0.00           H  
ATOM    428 HG13 VAL A  29      -9.791  -3.362  -4.160  1.00  0.00           H  
ATOM    429 HG21 VAL A  29     -12.549  -1.489  -4.004  1.00  0.00           H  
ATOM    430 HG22 VAL A  29     -12.463  -1.494  -2.243  1.00  0.00           H  
ATOM    431 HG23 VAL A  29     -11.001  -1.238  -3.196  1.00  0.00           H  
ATOM    432  N   LYS A  30     -12.877  -4.761  -0.970  1.00  0.00           N  
ATOM    433  CA  LYS A  30     -13.402  -4.962   0.410  1.00  0.00           C  
ATOM    434  C   LYS A  30     -12.251  -4.866   1.413  1.00  0.00           C  
ATOM    435  O   LYS A  30     -11.177  -5.387   1.189  1.00  0.00           O  
ATOM    436  CB  LYS A  30     -14.055  -6.342   0.512  1.00  0.00           C  
ATOM    437  CG  LYS A  30     -15.497  -6.264   0.010  1.00  0.00           C  
ATOM    438  CD  LYS A  30     -16.417  -7.015   0.976  1.00  0.00           C  
ATOM    439  CE  LYS A  30     -17.873  -6.642   0.689  1.00  0.00           C  
ATOM    440  NZ  LYS A  30     -18.547  -7.775  -0.006  1.00  0.00           N  
ATOM    441  H   LYS A  30     -11.973  -5.060  -1.198  1.00  0.00           H  
ATOM    442  HA  LYS A  30     -14.136  -4.200   0.630  1.00  0.00           H  
ATOM    443  HB2 LYS A  30     -13.501  -7.047  -0.091  1.00  0.00           H  
ATOM    444  HB3 LYS A  30     -14.051  -6.667   1.542  1.00  0.00           H  
ATOM    445  HG2 LYS A  30     -15.803  -5.228  -0.047  1.00  0.00           H  
ATOM    446  HG3 LYS A  30     -15.563  -6.714  -0.970  1.00  0.00           H  
ATOM    447  HD2 LYS A  30     -16.283  -8.079   0.844  1.00  0.00           H  
ATOM    448  HD3 LYS A  30     -16.171  -6.743   1.991  1.00  0.00           H  
ATOM    449  HE2 LYS A  30     -18.381  -6.436   1.620  1.00  0.00           H  
ATOM    450  HE3 LYS A  30     -17.903  -5.765   0.061  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30     -17.975  -8.636   0.099  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30     -19.486  -7.929   0.415  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30     -18.651  -7.550  -1.015  1.00  0.00           H  
ATOM    454  N   ARG A  31     -12.466  -4.200   2.515  1.00  0.00           N  
ATOM    455  CA  ARG A  31     -11.387  -4.067   3.532  1.00  0.00           C  
ATOM    456  C   ARG A  31     -10.676  -5.411   3.706  1.00  0.00           C  
ATOM    457  O   ARG A  31     -11.300  -6.452   3.766  1.00  0.00           O  
ATOM    458  CB  ARG A  31     -11.997  -3.637   4.869  1.00  0.00           C  
ATOM    459  CG  ARG A  31     -10.905  -3.044   5.761  1.00  0.00           C  
ATOM    460  CD  ARG A  31     -10.886  -3.780   7.102  1.00  0.00           C  
ATOM    461  NE  ARG A  31     -11.386  -2.874   8.173  1.00  0.00           N  
ATOM    462  CZ  ARG A  31     -10.587  -1.989   8.706  1.00  0.00           C  
ATOM    463  NH1 ARG A  31      -9.682  -2.364   9.568  1.00  0.00           N  
ATOM    464  NH2 ARG A  31     -10.696  -0.731   8.378  1.00  0.00           N  
ATOM    465  H   ARG A  31     -13.338  -3.786   2.673  1.00  0.00           H  
ATOM    466  HA  ARG A  31     -10.680  -3.323   3.205  1.00  0.00           H  
ATOM    467  HB2 ARG A  31     -12.763  -2.894   4.691  1.00  0.00           H  
ATOM    468  HB3 ARG A  31     -12.433  -4.495   5.358  1.00  0.00           H  
ATOM    469  HG2 ARG A  31      -9.946  -3.151   5.275  1.00  0.00           H  
ATOM    470  HG3 ARG A  31     -11.108  -1.996   5.930  1.00  0.00           H  
ATOM    471  HD2 ARG A  31     -11.518  -4.652   7.043  1.00  0.00           H  
ATOM    472  HD3 ARG A  31      -9.875  -4.083   7.330  1.00  0.00           H  
ATOM    473  HE  ARG A  31     -12.315  -2.942   8.478  1.00  0.00           H  
ATOM    474 HH11 ARG A  31      -9.598  -3.328   9.819  1.00  0.00           H  
ATOM    475 HH12 ARG A  31      -9.069  -1.687   9.976  1.00  0.00           H  
ATOM    476 HH21 ARG A  31     -11.390  -0.444   7.718  1.00  0.00           H  
ATOM    477 HH22 ARG A  31     -10.084  -0.054   8.787  1.00  0.00           H  
ATOM    478  N   ASP A  32      -9.373  -5.395   3.790  1.00  0.00           N  
ATOM    479  CA  ASP A  32      -8.623  -6.671   3.961  1.00  0.00           C  
ATOM    480  C   ASP A  32      -8.701  -7.487   2.669  1.00  0.00           C  
ATOM    481  O   ASP A  32      -9.048  -8.651   2.678  1.00  0.00           O  
ATOM    482  CB  ASP A  32      -9.238  -7.475   5.109  1.00  0.00           C  
ATOM    483  CG  ASP A  32      -8.237  -8.527   5.590  1.00  0.00           C  
ATOM    484  OD1 ASP A  32      -7.783  -9.305   4.766  1.00  0.00           O  
ATOM    485  OD2 ASP A  32      -7.941  -8.538   6.773  1.00  0.00           O  
ATOM    486  H   ASP A  32      -8.889  -4.545   3.741  1.00  0.00           H  
ATOM    487  HA  ASP A  32      -7.590  -6.453   4.187  1.00  0.00           H  
ATOM    488  HB2 ASP A  32      -9.481  -6.809   5.924  1.00  0.00           H  
ATOM    489  HB3 ASP A  32     -10.136  -7.966   4.765  1.00  0.00           H  
ATOM    490  N   GLU A  33      -8.381  -6.886   1.556  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -8.437  -7.627   0.265  1.00  0.00           C  
ATOM    492  C   GLU A  33      -7.248  -7.222  -0.608  1.00  0.00           C  
ATOM    493  O   GLU A  33      -7.078  -6.067  -0.945  1.00  0.00           O  
ATOM    494  CB  GLU A  33      -9.741  -7.289  -0.460  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -9.907  -8.212  -1.670  1.00  0.00           C  
ATOM    496  CD  GLU A  33      -9.958  -7.374  -2.948  1.00  0.00           C  
ATOM    497  OE1 GLU A  33     -10.648  -6.368  -2.947  1.00  0.00           O  
ATOM    498  OE2 GLU A  33      -9.304  -7.752  -3.907  1.00  0.00           O  
ATOM    499  H   GLU A  33      -8.103  -5.946   1.570  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -8.398  -8.689   0.458  1.00  0.00           H  
ATOM    501  HB2 GLU A  33     -10.574  -7.425   0.215  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -9.713  -6.263  -0.794  1.00  0.00           H  
ATOM    503  HG2 GLU A  33      -9.072  -8.895  -1.718  1.00  0.00           H  
ATOM    504  HG3 GLU A  33     -10.826  -8.771  -1.572  1.00  0.00           H  
ATOM    505  N   LEU A  34      -6.423  -8.165  -0.977  1.00  0.00           N  
ATOM    506  CA  LEU A  34      -5.245  -7.839  -1.826  1.00  0.00           C  
ATOM    507  C   LEU A  34      -5.663  -6.865  -2.931  1.00  0.00           C  
ATOM    508  O   LEU A  34      -6.747  -6.954  -3.472  1.00  0.00           O  
ATOM    509  CB  LEU A  34      -4.702  -9.123  -2.456  1.00  0.00           C  
ATOM    510  CG  LEU A  34      -3.446  -8.802  -3.269  1.00  0.00           C  
ATOM    511  CD1 LEU A  34      -2.437  -8.070  -2.382  1.00  0.00           C  
ATOM    512  CD2 LEU A  34      -2.824 -10.104  -3.779  1.00  0.00           C  
ATOM    513  H   LEU A  34      -6.578  -9.089  -0.694  1.00  0.00           H  
ATOM    514  HA  LEU A  34      -4.480  -7.386  -1.216  1.00  0.00           H  
ATOM    515  HB2 LEU A  34      -4.456  -9.830  -1.677  1.00  0.00           H  
ATOM    516  HB3 LEU A  34      -5.450  -9.549  -3.108  1.00  0.00           H  
ATOM    517  HG  LEU A  34      -3.711  -8.174  -4.108  1.00  0.00           H  
ATOM    518 HD11 LEU A  34      -2.689  -8.228  -1.344  1.00  0.00           H  
ATOM    519 HD12 LEU A  34      -1.446  -8.452  -2.575  1.00  0.00           H  
ATOM    520 HD13 LEU A  34      -2.465  -7.013  -2.602  1.00  0.00           H  
ATOM    521 HD21 LEU A  34      -2.944 -10.877  -3.034  1.00  0.00           H  
ATOM    522 HD22 LEU A  34      -3.317 -10.405  -4.691  1.00  0.00           H  
ATOM    523 HD23 LEU A  34      -1.773  -9.950  -3.971  1.00  0.00           H  
ATOM    524  N   ILE A  35      -4.812  -5.936  -3.270  1.00  0.00           N  
ATOM    525  CA  ILE A  35      -5.163  -4.959  -4.337  1.00  0.00           C  
ATOM    526  C   ILE A  35      -3.978  -4.793  -5.291  1.00  0.00           C  
ATOM    527  O   ILE A  35      -4.138  -4.755  -6.495  1.00  0.00           O  
ATOM    528  CB  ILE A  35      -5.498  -3.607  -3.703  1.00  0.00           C  
ATOM    529  CG1 ILE A  35      -6.837  -3.710  -2.967  1.00  0.00           C  
ATOM    530  CG2 ILE A  35      -5.599  -2.540  -4.793  1.00  0.00           C  
ATOM    531  CD1 ILE A  35      -7.296  -2.313  -2.544  1.00  0.00           C  
ATOM    532  H   ILE A  35      -3.942  -5.880  -2.821  1.00  0.00           H  
ATOM    533  HA  ILE A  35      -6.019  -5.319  -4.888  1.00  0.00           H  
ATOM    534  HB  ILE A  35      -4.721  -3.335  -3.004  1.00  0.00           H  
ATOM    535 HG12 ILE A  35      -7.574  -4.150  -3.622  1.00  0.00           H  
ATOM    536 HG13 ILE A  35      -6.719  -4.328  -2.090  1.00  0.00           H  
ATOM    537 HG21 ILE A  35      -4.695  -2.544  -5.385  1.00  0.00           H  
ATOM    538 HG22 ILE A  35      -6.446  -2.754  -5.429  1.00  0.00           H  
ATOM    539 HG23 ILE A  35      -5.727  -1.570  -4.338  1.00  0.00           H  
ATOM    540 HD11 ILE A  35      -6.543  -1.862  -1.916  1.00  0.00           H  
ATOM    541 HD12 ILE A  35      -7.445  -1.703  -3.422  1.00  0.00           H  
ATOM    542 HD13 ILE A  35      -8.224  -2.390  -1.997  1.00  0.00           H  
ATOM    543  N   VAL A  36      -2.788  -4.695  -4.763  1.00  0.00           N  
ATOM    544  CA  VAL A  36      -1.596  -4.532  -5.641  1.00  0.00           C  
ATOM    545  C   VAL A  36      -0.340  -4.966  -4.883  1.00  0.00           C  
ATOM    546  O   VAL A  36      -0.206  -4.733  -3.698  1.00  0.00           O  
ATOM    547  CB  VAL A  36      -1.461  -3.064  -6.051  1.00  0.00           C  
ATOM    548  CG1 VAL A  36      -1.215  -2.206  -4.809  1.00  0.00           C  
ATOM    549  CG2 VAL A  36      -0.284  -2.911  -7.016  1.00  0.00           C  
ATOM    550  H   VAL A  36      -2.680  -4.727  -3.789  1.00  0.00           H  
ATOM    551  HA  VAL A  36      -1.713  -5.143  -6.524  1.00  0.00           H  
ATOM    552  HB  VAL A  36      -2.372  -2.741  -6.536  1.00  0.00           H  
ATOM    553 HG11 VAL A  36      -1.985  -2.404  -4.077  1.00  0.00           H  
ATOM    554 HG12 VAL A  36      -0.250  -2.448  -4.390  1.00  0.00           H  
ATOM    555 HG13 VAL A  36      -1.237  -1.162  -5.082  1.00  0.00           H  
ATOM    556 HG21 VAL A  36       0.595  -3.369  -6.586  1.00  0.00           H  
ATOM    557 HG22 VAL A  36      -0.520  -3.394  -7.953  1.00  0.00           H  
ATOM    558 HG23 VAL A  36      -0.094  -1.863  -7.191  1.00  0.00           H  
ATOM    559  N   ASP A  37       0.583  -5.596  -5.557  1.00  0.00           N  
ATOM    560  CA  ASP A  37       1.829  -6.045  -4.875  1.00  0.00           C  
ATOM    561  C   ASP A  37       2.988  -5.131  -5.280  1.00  0.00           C  
ATOM    562  O   ASP A  37       2.993  -4.556  -6.350  1.00  0.00           O  
ATOM    563  CB  ASP A  37       2.146  -7.483  -5.287  1.00  0.00           C  
ATOM    564  CG  ASP A  37       1.355  -8.452  -4.407  1.00  0.00           C  
ATOM    565  OD1 ASP A  37       0.851  -8.017  -3.385  1.00  0.00           O  
ATOM    566  OD2 ASP A  37       1.265  -9.614  -4.771  1.00  0.00           O  
ATOM    567  H   ASP A  37       0.456  -5.774  -6.513  1.00  0.00           H  
ATOM    568  HA  ASP A  37       1.691  -5.998  -3.806  1.00  0.00           H  
ATOM    569  HB2 ASP A  37       1.873  -7.630  -6.322  1.00  0.00           H  
ATOM    570  HB3 ASP A  37       3.203  -7.670  -5.163  1.00  0.00           H  
ATOM    571  N   ILE A  38       3.971  -4.992  -4.433  1.00  0.00           N  
ATOM    572  CA  ILE A  38       5.127  -4.116  -4.770  1.00  0.00           C  
ATOM    573  C   ILE A  38       6.431  -4.886  -4.558  1.00  0.00           C  
ATOM    574  O   ILE A  38       6.498  -5.804  -3.765  1.00  0.00           O  
ATOM    575  CB  ILE A  38       5.111  -2.881  -3.868  1.00  0.00           C  
ATOM    576  CG1 ILE A  38       3.688  -2.321  -3.797  1.00  0.00           C  
ATOM    577  CG2 ILE A  38       6.047  -1.815  -4.443  1.00  0.00           C  
ATOM    578  CD1 ILE A  38       3.686  -1.033  -2.972  1.00  0.00           C  
ATOM    579  H   ILE A  38       3.948  -5.465  -3.574  1.00  0.00           H  
ATOM    580  HA  ILE A  38       5.055  -3.807  -5.803  1.00  0.00           H  
ATOM    581  HB  ILE A  38       5.442  -3.154  -2.877  1.00  0.00           H  
ATOM    582 HG12 ILE A  38       3.333  -2.110  -4.796  1.00  0.00           H  
ATOM    583 HG13 ILE A  38       3.039  -3.046  -3.330  1.00  0.00           H  
ATOM    584 HG21 ILE A  38       6.187  -1.991  -5.499  1.00  0.00           H  
ATOM    585 HG22 ILE A  38       5.613  -0.838  -4.295  1.00  0.00           H  
ATOM    586 HG23 ILE A  38       7.000  -1.866  -3.940  1.00  0.00           H  
ATOM    587 HD11 ILE A  38       4.453  -1.089  -2.214  1.00  0.00           H  
ATOM    588 HD12 ILE A  38       3.879  -0.191  -3.619  1.00  0.00           H  
ATOM    589 HD13 ILE A  38       2.722  -0.910  -2.499  1.00  0.00           H  
ATOM    590  N   GLU A  39       7.470  -4.519  -5.258  1.00  0.00           N  
ATOM    591  CA  GLU A  39       8.768  -5.231  -5.094  1.00  0.00           C  
ATOM    592  C   GLU A  39       9.847  -4.232  -4.670  1.00  0.00           C  
ATOM    593  O   GLU A  39       9.786  -3.062  -4.995  1.00  0.00           O  
ATOM    594  CB  GLU A  39       9.167  -5.876  -6.423  1.00  0.00           C  
ATOM    595  CG  GLU A  39       9.893  -7.196  -6.152  1.00  0.00           C  
ATOM    596  CD  GLU A  39       9.886  -8.052  -7.420  1.00  0.00           C  
ATOM    597  OE1 GLU A  39       9.094  -7.765  -8.301  1.00  0.00           O  
ATOM    598  OE2 GLU A  39      10.675  -8.980  -7.487  1.00  0.00           O  
ATOM    599  H   GLU A  39       7.394  -3.775  -5.891  1.00  0.00           H  
ATOM    600  HA  GLU A  39       8.667  -5.994  -4.338  1.00  0.00           H  
ATOM    601  HB2 GLU A  39       8.280  -6.067  -7.010  1.00  0.00           H  
ATOM    602  HB3 GLU A  39       9.822  -5.212  -6.965  1.00  0.00           H  
ATOM    603  HG2 GLU A  39      10.913  -6.991  -5.859  1.00  0.00           H  
ATOM    604  HG3 GLU A  39       9.390  -7.727  -5.359  1.00  0.00           H  
ATOM    605  N   THR A  40      10.833  -4.682  -3.944  1.00  0.00           N  
ATOM    606  CA  THR A  40      11.913  -3.758  -3.499  1.00  0.00           C  
ATOM    607  C   THR A  40      13.276  -4.409  -3.746  1.00  0.00           C  
ATOM    608  O   THR A  40      13.381  -5.411  -4.424  1.00  0.00           O  
ATOM    609  CB  THR A  40      11.751  -3.464  -2.005  1.00  0.00           C  
ATOM    610  OG1 THR A  40      11.624  -4.689  -1.296  1.00  0.00           O  
ATOM    611  CG2 THR A  40      10.503  -2.611  -1.783  1.00  0.00           C  
ATOM    612  H   THR A  40      10.863  -5.629  -3.691  1.00  0.00           H  
ATOM    613  HA  THR A  40      11.849  -2.834  -4.056  1.00  0.00           H  
ATOM    614  HB  THR A  40      12.618  -2.930  -1.647  1.00  0.00           H  
ATOM    615  HG1 THR A  40      12.452  -4.855  -0.840  1.00  0.00           H  
ATOM    616 HG21 THR A  40      10.372  -1.940  -2.620  1.00  0.00           H  
ATOM    617 HG22 THR A  40       9.638  -3.253  -1.697  1.00  0.00           H  
ATOM    618 HG23 THR A  40      10.617  -2.036  -0.875  1.00  0.00           H  
ATOM    619  N   ASP A  41      14.321  -3.842  -3.205  1.00  0.00           N  
ATOM    620  CA  ASP A  41      15.676  -4.424  -3.408  1.00  0.00           C  
ATOM    621  C   ASP A  41      15.609  -5.947  -3.270  1.00  0.00           C  
ATOM    622  O   ASP A  41      15.764  -6.675  -4.229  1.00  0.00           O  
ATOM    623  CB  ASP A  41      16.636  -3.859  -2.360  1.00  0.00           C  
ATOM    624  CG  ASP A  41      18.069  -4.265  -2.707  1.00  0.00           C  
ATOM    625  OD1 ASP A  41      18.595  -3.741  -3.675  1.00  0.00           O  
ATOM    626  OD2 ASP A  41      18.617  -5.094  -1.998  1.00  0.00           O  
ATOM    627  H   ASP A  41      14.215  -3.034  -2.666  1.00  0.00           H  
ATOM    628  HA  ASP A  41      16.030  -4.167  -4.394  1.00  0.00           H  
ATOM    629  HB2 ASP A  41      16.559  -2.781  -2.346  1.00  0.00           H  
ATOM    630  HB3 ASP A  41      16.378  -4.250  -1.387  1.00  0.00           H  
ATOM    631  N   LYS A  42      15.376  -6.434  -2.081  1.00  0.00           N  
ATOM    632  CA  LYS A  42      15.299  -7.908  -1.883  1.00  0.00           C  
ATOM    633  C   LYS A  42      14.114  -8.238  -0.973  1.00  0.00           C  
ATOM    634  O   LYS A  42      14.110  -9.238  -0.283  1.00  0.00           O  
ATOM    635  CB  LYS A  42      16.594  -8.404  -1.235  1.00  0.00           C  
ATOM    636  CG  LYS A  42      17.727  -8.366  -2.262  1.00  0.00           C  
ATOM    637  CD  LYS A  42      18.635  -9.581  -2.066  1.00  0.00           C  
ATOM    638  CE  LYS A  42      20.029  -9.114  -1.639  1.00  0.00           C  
ATOM    639  NZ  LYS A  42      20.507  -9.951  -0.504  1.00  0.00           N  
ATOM    640  H   LYS A  42      15.254  -5.830  -1.320  1.00  0.00           H  
ATOM    641  HA  LYS A  42      15.166  -8.394  -2.838  1.00  0.00           H  
ATOM    642  HB2 LYS A  42      16.843  -7.769  -0.397  1.00  0.00           H  
ATOM    643  HB3 LYS A  42      16.458  -9.418  -0.889  1.00  0.00           H  
ATOM    644  HG2 LYS A  42      17.309  -8.384  -3.259  1.00  0.00           H  
ATOM    645  HG3 LYS A  42      18.303  -7.463  -2.129  1.00  0.00           H  
ATOM    646  HD2 LYS A  42      18.220 -10.221  -1.302  1.00  0.00           H  
ATOM    647  HD3 LYS A  42      18.710 -10.128  -2.993  1.00  0.00           H  
ATOM    648  HE2 LYS A  42      20.711  -9.210  -2.471  1.00  0.00           H  
ATOM    649  HE3 LYS A  42      19.982  -8.079  -1.330  1.00  0.00           H  
ATOM    650  HZ1 LYS A  42      19.937 -10.818  -0.447  1.00  0.00           H  
ATOM    651  HZ2 LYS A  42      21.506 -10.200  -0.654  1.00  0.00           H  
ATOM    652  HZ3 LYS A  42      20.412  -9.418   0.385  1.00  0.00           H  
ATOM    653  N   VAL A  43      13.109  -7.407  -0.966  1.00  0.00           N  
ATOM    654  CA  VAL A  43      11.926  -7.674  -0.102  1.00  0.00           C  
ATOM    655  C   VAL A  43      10.644  -7.410  -0.895  1.00  0.00           C  
ATOM    656  O   VAL A  43      10.660  -6.749  -1.914  1.00  0.00           O  
ATOM    657  CB  VAL A  43      11.969  -6.754   1.119  1.00  0.00           C  
ATOM    658  CG1 VAL A  43      11.194  -7.396   2.271  1.00  0.00           C  
ATOM    659  CG2 VAL A  43      13.423  -6.538   1.543  1.00  0.00           C  
ATOM    660  H   VAL A  43      13.132  -6.606  -1.531  1.00  0.00           H  
ATOM    661  HA  VAL A  43      11.943  -8.704   0.223  1.00  0.00           H  
ATOM    662  HB  VAL A  43      11.519  -5.803   0.870  1.00  0.00           H  
ATOM    663 HG11 VAL A  43      10.178  -7.591   1.958  1.00  0.00           H  
ATOM    664 HG12 VAL A  43      11.669  -8.325   2.551  1.00  0.00           H  
ATOM    665 HG13 VAL A  43      11.187  -6.727   3.118  1.00  0.00           H  
ATOM    666 HG21 VAL A  43      13.943  -7.485   1.540  1.00  0.00           H  
ATOM    667 HG22 VAL A  43      13.904  -5.862   0.852  1.00  0.00           H  
ATOM    668 HG23 VAL A  43      13.449  -6.116   2.538  1.00  0.00           H  
ATOM    669  N   VAL A  44       9.535  -7.922  -0.435  1.00  0.00           N  
ATOM    670  CA  VAL A  44       8.255  -7.699  -1.164  1.00  0.00           C  
ATOM    671  C   VAL A  44       7.244  -7.032  -0.228  1.00  0.00           C  
ATOM    672  O   VAL A  44       7.136  -7.377   0.932  1.00  0.00           O  
ATOM    673  CB  VAL A  44       7.699  -9.042  -1.640  1.00  0.00           C  
ATOM    674  CG1 VAL A  44       7.423  -9.939  -0.433  1.00  0.00           C  
ATOM    675  CG2 VAL A  44       6.397  -8.810  -2.409  1.00  0.00           C  
ATOM    676  H   VAL A  44       9.544  -8.451   0.389  1.00  0.00           H  
ATOM    677  HA  VAL A  44       8.431  -7.060  -2.016  1.00  0.00           H  
ATOM    678  HB  VAL A  44       8.421  -9.521  -2.286  1.00  0.00           H  
ATOM    679 HG11 VAL A  44       7.965  -9.566   0.424  1.00  0.00           H  
ATOM    680 HG12 VAL A  44       6.365  -9.937  -0.217  1.00  0.00           H  
ATOM    681 HG13 VAL A  44       7.745 -10.946  -0.651  1.00  0.00           H  
ATOM    682 HG21 VAL A  44       5.894  -7.940  -2.013  1.00  0.00           H  
ATOM    683 HG22 VAL A  44       6.619  -8.652  -3.455  1.00  0.00           H  
ATOM    684 HG23 VAL A  44       5.757  -9.674  -2.305  1.00  0.00           H  
ATOM    685  N   MET A  45       6.502  -6.079  -0.723  1.00  0.00           N  
ATOM    686  CA  MET A  45       5.499  -5.392   0.139  1.00  0.00           C  
ATOM    687  C   MET A  45       4.129  -5.432  -0.542  1.00  0.00           C  
ATOM    688  O   MET A  45       3.856  -4.675  -1.452  1.00  0.00           O  
ATOM    689  CB  MET A  45       5.922  -3.937   0.351  1.00  0.00           C  
ATOM    690  CG  MET A  45       7.025  -3.875   1.408  1.00  0.00           C  
ATOM    691  SD  MET A  45       8.603  -3.485   0.611  1.00  0.00           S  
ATOM    692  CE  MET A  45       8.316  -1.712   0.395  1.00  0.00           C  
ATOM    693  H   MET A  45       6.604  -5.816  -1.661  1.00  0.00           H  
ATOM    694  HA  MET A  45       5.441  -5.894   1.094  1.00  0.00           H  
ATOM    695  HB2 MET A  45       6.289  -3.530  -0.579  1.00  0.00           H  
ATOM    696  HB3 MET A  45       5.072  -3.361   0.686  1.00  0.00           H  
ATOM    697  HG2 MET A  45       6.788  -3.108   2.131  1.00  0.00           H  
ATOM    698  HG3 MET A  45       7.100  -4.829   1.907  1.00  0.00           H  
ATOM    699  HE1 MET A  45       7.264  -1.502   0.490  1.00  0.00           H  
ATOM    700  HE2 MET A  45       8.861  -1.166   1.152  1.00  0.00           H  
ATOM    701  HE3 MET A  45       8.655  -1.411  -0.588  1.00  0.00           H  
ATOM    702  N   GLU A  46       3.266  -6.310  -0.109  1.00  0.00           N  
ATOM    703  CA  GLU A  46       1.916  -6.397  -0.732  1.00  0.00           C  
ATOM    704  C   GLU A  46       1.068  -5.205  -0.281  1.00  0.00           C  
ATOM    705  O   GLU A  46       1.387  -4.531   0.678  1.00  0.00           O  
ATOM    706  CB  GLU A  46       1.237  -7.698  -0.299  1.00  0.00           C  
ATOM    707  CG  GLU A  46       2.023  -8.891  -0.846  1.00  0.00           C  
ATOM    708  CD  GLU A  46       1.927 -10.060   0.135  1.00  0.00           C  
ATOM    709  OE1 GLU A  46       0.842 -10.293   0.643  1.00  0.00           O  
ATOM    710  OE2 GLU A  46       2.938 -10.703   0.362  1.00  0.00           O  
ATOM    711  H   GLU A  46       3.507  -6.912   0.626  1.00  0.00           H  
ATOM    712  HA  GLU A  46       2.014  -6.383  -1.807  1.00  0.00           H  
ATOM    713  HB2 GLU A  46       1.211  -7.748   0.781  1.00  0.00           H  
ATOM    714  HB3 GLU A  46       0.230  -7.725  -0.685  1.00  0.00           H  
ATOM    715  HG2 GLU A  46       1.611  -9.186  -1.801  1.00  0.00           H  
ATOM    716  HG3 GLU A  46       3.059  -8.614  -0.970  1.00  0.00           H  
ATOM    717  N   VAL A  47      -0.011  -4.941  -0.966  1.00  0.00           N  
ATOM    718  CA  VAL A  47      -0.878  -3.794  -0.577  1.00  0.00           C  
ATOM    719  C   VAL A  47      -2.335  -4.257  -0.509  1.00  0.00           C  
ATOM    720  O   VAL A  47      -2.965  -4.505  -1.517  1.00  0.00           O  
ATOM    721  CB  VAL A  47      -0.746  -2.680  -1.616  1.00  0.00           C  
ATOM    722  CG1 VAL A  47      -1.758  -1.574  -1.311  1.00  0.00           C  
ATOM    723  CG2 VAL A  47       0.670  -2.101  -1.565  1.00  0.00           C  
ATOM    724  H   VAL A  47      -0.251  -5.498  -1.737  1.00  0.00           H  
ATOM    725  HA  VAL A  47      -0.573  -3.423   0.390  1.00  0.00           H  
ATOM    726  HB  VAL A  47      -0.938  -3.081  -2.601  1.00  0.00           H  
ATOM    727 HG11 VAL A  47      -2.304  -1.823  -0.413  1.00  0.00           H  
ATOM    728 HG12 VAL A  47      -1.237  -0.638  -1.167  1.00  0.00           H  
ATOM    729 HG13 VAL A  47      -2.447  -1.478  -2.137  1.00  0.00           H  
ATOM    730 HG21 VAL A  47       1.012  -2.077  -0.540  1.00  0.00           H  
ATOM    731 HG22 VAL A  47       1.333  -2.719  -2.151  1.00  0.00           H  
ATOM    732 HG23 VAL A  47       0.664  -1.098  -1.965  1.00  0.00           H  
ATOM    733  N   LEU A  48      -2.875  -4.375   0.673  1.00  0.00           N  
ATOM    734  CA  LEU A  48      -4.291  -4.821   0.805  1.00  0.00           C  
ATOM    735  C   LEU A  48      -5.211  -3.600   0.835  1.00  0.00           C  
ATOM    736  O   LEU A  48      -4.761  -2.475   0.934  1.00  0.00           O  
ATOM    737  CB  LEU A  48      -4.456  -5.616   2.102  1.00  0.00           C  
ATOM    738  CG  LEU A  48      -4.815  -7.066   1.771  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      -3.670  -7.710   0.988  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      -5.043  -7.842   3.070  1.00  0.00           C  
ATOM    741  H   LEU A  48      -2.350  -4.169   1.475  1.00  0.00           H  
ATOM    742  HA  LEU A  48      -4.550  -5.447  -0.036  1.00  0.00           H  
ATOM    743  HB2 LEU A  48      -3.530  -5.592   2.660  1.00  0.00           H  
ATOM    744  HB3 LEU A  48      -5.245  -5.178   2.694  1.00  0.00           H  
ATOM    745  HG  LEU A  48      -5.715  -7.085   1.174  1.00  0.00           H  
ATOM    746 HD11 LEU A  48      -3.330  -7.028   0.222  1.00  0.00           H  
ATOM    747 HD12 LEU A  48      -2.854  -7.932   1.660  1.00  0.00           H  
ATOM    748 HD13 LEU A  48      -4.018  -8.624   0.529  1.00  0.00           H  
ATOM    749 HD21 LEU A  48      -4.944  -7.173   3.911  1.00  0.00           H  
ATOM    750 HD22 LEU A  48      -6.036  -8.269   3.064  1.00  0.00           H  
ATOM    751 HD23 LEU A  48      -4.312  -8.633   3.150  1.00  0.00           H  
ATOM    752  N   ALA A  49      -6.495  -3.810   0.750  1.00  0.00           N  
ATOM    753  CA  ALA A  49      -7.442  -2.661   0.773  1.00  0.00           C  
ATOM    754  C   ALA A  49      -7.497  -2.074   2.185  1.00  0.00           C  
ATOM    755  O   ALA A  49      -7.766  -2.768   3.146  1.00  0.00           O  
ATOM    756  CB  ALA A  49      -8.837  -3.140   0.366  1.00  0.00           C  
ATOM    757  H   ALA A  49      -6.837  -4.726   0.670  1.00  0.00           H  
ATOM    758  HA  ALA A  49      -7.106  -1.903   0.081  1.00  0.00           H  
ATOM    759  HB1 ALA A  49      -8.748  -3.988  -0.297  1.00  0.00           H  
ATOM    760  HB2 ALA A  49      -9.389  -3.430   1.248  1.00  0.00           H  
ATOM    761  HB3 ALA A  49      -9.359  -2.342  -0.139  1.00  0.00           H  
ATOM    762  N   GLU A  50      -7.242  -0.801   2.319  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -7.279  -0.172   3.670  1.00  0.00           C  
ATOM    764  C   GLU A  50      -8.724   0.178   4.031  1.00  0.00           C  
ATOM    765  O   GLU A  50      -8.986   0.810   5.036  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -6.432   1.103   3.660  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -5.340   0.999   4.727  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -5.506   2.132   5.740  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -6.636   2.514   5.993  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -4.499   2.599   6.247  1.00  0.00           O  
ATOM    771  H   GLU A  50      -7.025  -0.259   1.532  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -6.882  -0.863   4.398  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -5.978   1.226   2.689  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -7.061   1.954   3.874  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -5.421   0.047   5.233  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -4.370   1.076   4.258  1.00  0.00           H  
ATOM    777  N   ALA A  51      -9.665  -0.229   3.223  1.00  0.00           N  
ATOM    778  CA  ALA A  51     -11.090   0.082   3.524  1.00  0.00           C  
ATOM    779  C   ALA A  51     -11.937  -0.137   2.269  1.00  0.00           C  
ATOM    780  O   ALA A  51     -11.522   0.165   1.168  1.00  0.00           O  
ATOM    781  CB  ALA A  51     -11.212   1.540   3.972  1.00  0.00           C  
ATOM    782  H   ALA A  51      -9.434  -0.737   2.418  1.00  0.00           H  
ATOM    783  HA  ALA A  51     -11.442  -0.567   4.313  1.00  0.00           H  
ATOM    784  HB1 ALA A  51     -10.432   2.125   3.509  1.00  0.00           H  
ATOM    785  HB2 ALA A  51     -12.176   1.928   3.678  1.00  0.00           H  
ATOM    786  HB3 ALA A  51     -11.114   1.596   5.046  1.00  0.00           H  
ATOM    787  N   ASP A  52     -13.121  -0.663   2.425  1.00  0.00           N  
ATOM    788  CA  ASP A  52     -13.992  -0.901   1.240  1.00  0.00           C  
ATOM    789  C   ASP A  52     -14.043   0.367   0.386  1.00  0.00           C  
ATOM    790  O   ASP A  52     -13.571   1.416   0.777  1.00  0.00           O  
ATOM    791  CB  ASP A  52     -15.402  -1.295   1.720  1.00  0.00           C  
ATOM    792  CG  ASP A  52     -16.475  -0.842   0.722  1.00  0.00           C  
ATOM    793  OD1 ASP A  52     -16.766  -1.600  -0.189  1.00  0.00           O  
ATOM    794  OD2 ASP A  52     -16.984   0.255   0.888  1.00  0.00           O  
ATOM    795  H   ASP A  52     -13.437  -0.900   3.322  1.00  0.00           H  
ATOM    796  HA  ASP A  52     -13.578  -1.707   0.652  1.00  0.00           H  
ATOM    797  HB2 ASP A  52     -15.448  -2.366   1.816  1.00  0.00           H  
ATOM    798  HB3 ASP A  52     -15.593  -0.841   2.681  1.00  0.00           H  
ATOM    799  N   GLY A  53     -14.615   0.271  -0.780  1.00  0.00           N  
ATOM    800  CA  GLY A  53     -14.704   1.463  -1.671  1.00  0.00           C  
ATOM    801  C   GLY A  53     -14.340   1.060  -3.102  1.00  0.00           C  
ATOM    802  O   GLY A  53     -14.459  -0.088  -3.482  1.00  0.00           O  
ATOM    803  H   GLY A  53     -14.989  -0.589  -1.068  1.00  0.00           H  
ATOM    804  HA2 GLY A  53     -15.714   1.853  -1.652  1.00  0.00           H  
ATOM    805  HA3 GLY A  53     -14.016   2.222  -1.329  1.00  0.00           H  
ATOM    806  N   VAL A  54     -13.898   1.995  -3.897  1.00  0.00           N  
ATOM    807  CA  VAL A  54     -13.526   1.663  -5.302  1.00  0.00           C  
ATOM    808  C   VAL A  54     -12.240   2.401  -5.677  1.00  0.00           C  
ATOM    809  O   VAL A  54     -12.149   3.607  -5.566  1.00  0.00           O  
ATOM    810  CB  VAL A  54     -14.654   2.092  -6.242  1.00  0.00           C  
ATOM    811  CG1 VAL A  54     -14.167   2.024  -7.690  1.00  0.00           C  
ATOM    812  CG2 VAL A  54     -15.850   1.154  -6.064  1.00  0.00           C  
ATOM    813  H   VAL A  54     -13.809   2.915  -3.571  1.00  0.00           H  
ATOM    814  HA  VAL A  54     -13.369   0.598  -5.391  1.00  0.00           H  
ATOM    815  HB  VAL A  54     -14.951   3.105  -6.009  1.00  0.00           H  
ATOM    816 HG11 VAL A  54     -13.184   1.574  -7.719  1.00  0.00           H  
ATOM    817 HG12 VAL A  54     -14.853   1.427  -8.273  1.00  0.00           H  
ATOM    818 HG13 VAL A  54     -14.117   3.021  -8.101  1.00  0.00           H  
ATOM    819 HG21 VAL A  54     -15.810   0.704  -5.082  1.00  0.00           H  
ATOM    820 HG22 VAL A  54     -16.767   1.716  -6.166  1.00  0.00           H  
ATOM    821 HG23 VAL A  54     -15.816   0.381  -6.816  1.00  0.00           H  
ATOM    822  N   ILE A  55     -11.244   1.685  -6.122  1.00  0.00           N  
ATOM    823  CA  ILE A  55      -9.963   2.347  -6.504  1.00  0.00           C  
ATOM    824  C   ILE A  55     -10.261   3.574  -7.367  1.00  0.00           C  
ATOM    825  O   ILE A  55     -11.386   3.808  -7.764  1.00  0.00           O  
ATOM    826  CB  ILE A  55      -9.096   1.365  -7.296  1.00  0.00           C  
ATOM    827  CG1 ILE A  55      -9.181  -0.029  -6.667  1.00  0.00           C  
ATOM    828  CG2 ILE A  55      -7.642   1.841  -7.276  1.00  0.00           C  
ATOM    829  CD1 ILE A  55      -9.047   0.080  -5.146  1.00  0.00           C  
ATOM    830  H   ILE A  55     -11.337   0.714  -6.205  1.00  0.00           H  
ATOM    831  HA  ILE A  55      -9.438   2.654  -5.612  1.00  0.00           H  
ATOM    832  HB  ILE A  55      -9.444   1.323  -8.318  1.00  0.00           H  
ATOM    833 HG12 ILE A  55     -10.132  -0.478  -6.914  1.00  0.00           H  
ATOM    834 HG13 ILE A  55      -8.386  -0.645  -7.051  1.00  0.00           H  
ATOM    835 HG21 ILE A  55      -7.459   2.405  -6.373  1.00  0.00           H  
ATOM    836 HG22 ILE A  55      -6.982   0.987  -7.306  1.00  0.00           H  
ATOM    837 HG23 ILE A  55      -7.456   2.468  -8.135  1.00  0.00           H  
ATOM    838 HD11 ILE A  55      -8.375   0.890  -4.901  1.00  0.00           H  
ATOM    839 HD12 ILE A  55     -10.017   0.274  -4.711  1.00  0.00           H  
ATOM    840 HD13 ILE A  55      -8.654  -0.845  -4.751  1.00  0.00           H  
ATOM    841  N   ALA A  56      -9.262   4.360  -7.661  1.00  0.00           N  
ATOM    842  CA  ALA A  56      -9.489   5.571  -8.499  1.00  0.00           C  
ATOM    843  C   ALA A  56      -8.824   5.379  -9.864  1.00  0.00           C  
ATOM    844  O   ALA A  56      -9.481   5.319 -10.883  1.00  0.00           O  
ATOM    845  CB  ALA A  56      -8.883   6.793  -7.804  1.00  0.00           C  
ATOM    846  H   ALA A  56      -8.363   4.154  -7.331  1.00  0.00           H  
ATOM    847  HA  ALA A  56     -10.549   5.723  -8.633  1.00  0.00           H  
ATOM    848  HB1 ALA A  56      -7.827   6.632  -7.649  1.00  0.00           H  
ATOM    849  HB2 ALA A  56      -9.028   7.667  -8.420  1.00  0.00           H  
ATOM    850  HB3 ALA A  56      -9.367   6.941  -6.850  1.00  0.00           H  
ATOM    851  N   GLU A  57      -7.522   5.285  -9.891  1.00  0.00           N  
ATOM    852  CA  GLU A  57      -6.817   5.097 -11.190  1.00  0.00           C  
ATOM    853  C   GLU A  57      -5.344   4.776 -10.929  1.00  0.00           C  
ATOM    854  O   GLU A  57      -4.715   5.360 -10.068  1.00  0.00           O  
ATOM    855  CB  GLU A  57      -6.921   6.380 -12.017  1.00  0.00           C  
ATOM    856  CG  GLU A  57      -7.174   6.024 -13.484  1.00  0.00           C  
ATOM    857  CD  GLU A  57      -6.250   6.853 -14.377  1.00  0.00           C  
ATOM    858  OE1 GLU A  57      -6.090   8.030 -14.101  1.00  0.00           O  
ATOM    859  OE2 GLU A  57      -5.718   6.297 -15.324  1.00  0.00           O  
ATOM    860  H   GLU A  57      -7.009   5.336  -9.058  1.00  0.00           H  
ATOM    861  HA  GLU A  57      -7.271   4.281 -11.733  1.00  0.00           H  
ATOM    862  HB2 GLU A  57      -7.738   6.982 -11.646  1.00  0.00           H  
ATOM    863  HB3 GLU A  57      -5.999   6.936 -11.938  1.00  0.00           H  
ATOM    864  HG2 GLU A  57      -6.977   4.972 -13.637  1.00  0.00           H  
ATOM    865  HG3 GLU A  57      -8.202   6.238 -13.734  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.788   3.854 -11.665  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.356   3.497 -11.459  1.00  0.00           C  
ATOM    868  C   ILE A  58      -2.503   4.164 -12.540  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.778   4.052 -13.718  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.191   1.979 -11.544  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -4.199   1.305 -10.609  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -1.771   1.594 -11.124  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -4.142   1.970  -9.233  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.312   3.395 -12.354  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -3.037   3.840 -10.486  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.366   1.654 -12.559  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -5.194   1.407 -11.019  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -3.953   0.257 -10.510  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -1.064   2.265 -11.589  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -1.681   1.665 -10.050  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -1.565   0.582 -11.436  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -3.118   2.010  -8.894  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -4.537   2.973  -9.302  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -4.731   1.398  -8.532  1.00  0.00           H  
ATOM    885  N   VAL A  59      -1.470   4.858 -12.149  1.00  0.00           N  
ATOM    886  CA  VAL A  59      -0.600   5.531 -13.155  1.00  0.00           C  
ATOM    887  C   VAL A  59       0.630   4.663 -13.428  1.00  0.00           C  
ATOM    888  O   VAL A  59       1.171   4.663 -14.517  1.00  0.00           O  
ATOM    889  CB  VAL A  59      -0.155   6.891 -12.616  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       0.421   7.730 -13.757  1.00  0.00           C  
ATOM    891  CG2 VAL A  59      -1.359   7.616 -12.008  1.00  0.00           C  
ATOM    892  H   VAL A  59      -1.264   4.937 -11.194  1.00  0.00           H  
ATOM    893  HA  VAL A  59      -1.153   5.671 -14.072  1.00  0.00           H  
ATOM    894  HB  VAL A  59       0.602   6.747 -11.857  1.00  0.00           H  
ATOM    895 HG11 VAL A  59       0.146   7.288 -14.703  1.00  0.00           H  
ATOM    896 HG12 VAL A  59       0.026   8.734 -13.701  1.00  0.00           H  
ATOM    897 HG13 VAL A  59       1.497   7.763 -13.673  1.00  0.00           H  
ATOM    898 HG21 VAL A  59      -1.957   6.913 -11.448  1.00  0.00           H  
ATOM    899 HG22 VAL A  59      -1.013   8.399 -11.350  1.00  0.00           H  
ATOM    900 HG23 VAL A  59      -1.955   8.047 -12.798  1.00  0.00           H  
ATOM    901  N   LYS A  60       1.075   3.924 -12.450  1.00  0.00           N  
ATOM    902  CA  LYS A  60       2.270   3.057 -12.655  1.00  0.00           C  
ATOM    903  C   LYS A  60       1.820   1.671 -13.122  1.00  0.00           C  
ATOM    904  O   LYS A  60       1.123   0.966 -12.420  1.00  0.00           O  
ATOM    905  CB  LYS A  60       3.039   2.928 -11.338  1.00  0.00           C  
ATOM    906  CG  LYS A  60       4.419   3.571 -11.487  1.00  0.00           C  
ATOM    907  CD  LYS A  60       4.352   5.033 -11.040  1.00  0.00           C  
ATOM    908  CE  LYS A  60       4.006   5.919 -12.238  1.00  0.00           C  
ATOM    909  NZ  LYS A  60       5.247   6.560 -12.757  1.00  0.00           N  
ATOM    910  H   LYS A  60       0.625   3.939 -11.580  1.00  0.00           H  
ATOM    911  HA  LYS A  60       2.911   3.499 -13.405  1.00  0.00           H  
ATOM    912  HB2 LYS A  60       2.491   3.426 -10.551  1.00  0.00           H  
ATOM    913  HB3 LYS A  60       3.155   1.884 -11.091  1.00  0.00           H  
ATOM    914  HG2 LYS A  60       5.132   3.038 -10.875  1.00  0.00           H  
ATOM    915  HG3 LYS A  60       4.727   3.527 -12.521  1.00  0.00           H  
ATOM    916  HD2 LYS A  60       3.593   5.141 -10.279  1.00  0.00           H  
ATOM    917  HD3 LYS A  60       5.309   5.330 -10.639  1.00  0.00           H  
ATOM    918  HE2 LYS A  60       3.560   5.316 -13.015  1.00  0.00           H  
ATOM    919  HE3 LYS A  60       3.308   6.683 -11.931  1.00  0.00           H  
ATOM    920  HZ1 LYS A  60       5.944   5.826 -12.992  1.00  0.00           H  
ATOM    921  HZ2 LYS A  60       5.022   7.112 -13.610  1.00  0.00           H  
ATOM    922  HZ3 LYS A  60       5.643   7.190 -12.030  1.00  0.00           H  
ATOM    923  N   ASN A  61       2.213   1.276 -14.302  1.00  0.00           N  
ATOM    924  CA  ASN A  61       1.807  -0.064 -14.812  1.00  0.00           C  
ATOM    925  C   ASN A  61       2.768  -1.126 -14.275  1.00  0.00           C  
ATOM    926  O   ASN A  61       3.889  -0.834 -13.908  1.00  0.00           O  
ATOM    927  CB  ASN A  61       1.850  -0.062 -16.341  1.00  0.00           C  
ATOM    928  CG  ASN A  61       0.627   0.677 -16.886  1.00  0.00           C  
ATOM    929  OD1 ASN A  61      -0.471   0.158 -16.862  1.00  0.00           O  
ATOM    930  ND2 ASN A  61       0.772   1.876 -17.380  1.00  0.00           N  
ATOM    931  H   ASN A  61       2.774   1.860 -14.852  1.00  0.00           H  
ATOM    932  HA  ASN A  61       0.804  -0.287 -14.481  1.00  0.00           H  
ATOM    933  HB2 ASN A  61       2.751   0.434 -16.674  1.00  0.00           H  
ATOM    934  HB3 ASN A  61       1.844  -1.079 -16.703  1.00  0.00           H  
ATOM    935 HD21 ASN A  61       1.661   2.295 -17.399  1.00  0.00           H  
ATOM    936 HD22 ASN A  61      -0.010   2.359 -17.733  1.00  0.00           H  
ATOM    937  N   GLU A  62       2.338  -2.358 -14.225  1.00  0.00           N  
ATOM    938  CA  GLU A  62       3.229  -3.438 -13.712  1.00  0.00           C  
ATOM    939  C   GLU A  62       4.516  -3.473 -14.539  1.00  0.00           C  
ATOM    940  O   GLU A  62       4.501  -3.272 -15.738  1.00  0.00           O  
ATOM    941  CB  GLU A  62       2.514  -4.786 -13.825  1.00  0.00           C  
ATOM    942  CG  GLU A  62       1.030  -4.607 -13.498  1.00  0.00           C  
ATOM    943  CD  GLU A  62       0.203  -4.772 -14.774  1.00  0.00           C  
ATOM    944  OE1 GLU A  62       0.506  -5.671 -15.541  1.00  0.00           O  
ATOM    945  OE2 GLU A  62      -0.719  -3.996 -14.963  1.00  0.00           O  
ATOM    946  H   GLU A  62       1.431  -2.572 -14.526  1.00  0.00           H  
ATOM    947  HA  GLU A  62       3.471  -3.243 -12.679  1.00  0.00           H  
ATOM    948  HB2 GLU A  62       2.619  -5.166 -14.831  1.00  0.00           H  
ATOM    949  HB3 GLU A  62       2.952  -5.484 -13.128  1.00  0.00           H  
ATOM    950  HG2 GLU A  62       0.731  -5.351 -12.775  1.00  0.00           H  
ATOM    951  HG3 GLU A  62       0.867  -3.620 -13.091  1.00  0.00           H  
ATOM    952  N   GLY A  63       5.630  -3.726 -13.909  1.00  0.00           N  
ATOM    953  CA  GLY A  63       6.917  -3.774 -14.661  1.00  0.00           C  
ATOM    954  C   GLY A  63       7.519  -2.370 -14.734  1.00  0.00           C  
ATOM    955  O   GLY A  63       8.457  -2.125 -15.465  1.00  0.00           O  
ATOM    956  H   GLY A  63       5.621  -3.885 -12.943  1.00  0.00           H  
ATOM    957  HA2 GLY A  63       7.605  -4.438 -14.153  1.00  0.00           H  
ATOM    958  HA3 GLY A  63       6.736  -4.138 -15.662  1.00  0.00           H  
ATOM    959  N   ASP A  64       6.987  -1.446 -13.981  1.00  0.00           N  
ATOM    960  CA  ASP A  64       7.531  -0.059 -14.009  1.00  0.00           C  
ATOM    961  C   ASP A  64       8.353   0.187 -12.743  1.00  0.00           C  
ATOM    962  O   ASP A  64       8.360  -0.608 -11.824  1.00  0.00           O  
ATOM    963  CB  ASP A  64       6.363   0.940 -14.106  1.00  0.00           C  
ATOM    964  CG  ASP A  64       6.709   2.267 -13.420  1.00  0.00           C  
ATOM    965  OD1 ASP A  64       6.622   2.322 -12.204  1.00  0.00           O  
ATOM    966  OD2 ASP A  64       7.055   3.202 -14.122  1.00  0.00           O  
ATOM    967  H   ASP A  64       6.231  -1.664 -13.398  1.00  0.00           H  
ATOM    968  HA  ASP A  64       8.168   0.054 -14.874  1.00  0.00           H  
ATOM    969  HB2 ASP A  64       6.156   1.133 -15.147  1.00  0.00           H  
ATOM    970  HB3 ASP A  64       5.486   0.513 -13.638  1.00  0.00           H  
ATOM    971  N   THR A  65       9.048   1.287 -12.695  1.00  0.00           N  
ATOM    972  CA  THR A  65       9.876   1.599 -11.496  1.00  0.00           C  
ATOM    973  C   THR A  65       9.217   2.729 -10.701  1.00  0.00           C  
ATOM    974  O   THR A  65       8.591   3.609 -11.257  1.00  0.00           O  
ATOM    975  CB  THR A  65      11.274   2.037 -11.941  1.00  0.00           C  
ATOM    976  OG1 THR A  65      11.840   1.033 -12.771  1.00  0.00           O  
ATOM    977  CG2 THR A  65      12.161   2.245 -10.711  1.00  0.00           C  
ATOM    978  H   THR A  65       9.022   1.911 -13.452  1.00  0.00           H  
ATOM    979  HA  THR A  65       9.955   0.720 -10.873  1.00  0.00           H  
ATOM    980  HB  THR A  65      11.204   2.963 -12.490  1.00  0.00           H  
ATOM    981  HG1 THR A  65      12.400   1.466 -13.419  1.00  0.00           H  
ATOM    982 HG21 THR A  65      11.541   2.459  -9.853  1.00  0.00           H  
ATOM    983 HG22 THR A  65      12.736   1.351 -10.527  1.00  0.00           H  
ATOM    984 HG23 THR A  65      12.830   3.075 -10.888  1.00  0.00           H  
ATOM    985  N   VAL A  66       9.352   2.711  -9.404  1.00  0.00           N  
ATOM    986  CA  VAL A  66       8.733   3.784  -8.574  1.00  0.00           C  
ATOM    987  C   VAL A  66       9.808   4.443  -7.707  1.00  0.00           C  
ATOM    988  O   VAL A  66      10.679   3.783  -7.174  1.00  0.00           O  
ATOM    989  CB  VAL A  66       7.656   3.175  -7.675  1.00  0.00           C  
ATOM    990  CG1 VAL A  66       6.430   2.818  -8.518  1.00  0.00           C  
ATOM    991  CG2 VAL A  66       8.201   1.910  -7.010  1.00  0.00           C  
ATOM    992  H   VAL A  66       9.861   1.991  -8.973  1.00  0.00           H  
ATOM    993  HA  VAL A  66       8.287   4.525  -9.221  1.00  0.00           H  
ATOM    994  HB  VAL A  66       7.374   3.891  -6.917  1.00  0.00           H  
ATOM    995 HG11 VAL A  66       6.750   2.395  -9.459  1.00  0.00           H  
ATOM    996 HG12 VAL A  66       5.825   2.099  -7.986  1.00  0.00           H  
ATOM    997 HG13 VAL A  66       5.848   3.710  -8.704  1.00  0.00           H  
ATOM    998 HG21 VAL A  66       9.277   1.888  -7.107  1.00  0.00           H  
ATOM    999 HG22 VAL A  66       7.934   1.909  -5.964  1.00  0.00           H  
ATOM   1000 HG23 VAL A  66       7.780   1.040  -7.492  1.00  0.00           H  
ATOM   1001  N   LEU A  67       9.755   5.738  -7.563  1.00  0.00           N  
ATOM   1002  CA  LEU A  67      10.775   6.437  -6.731  1.00  0.00           C  
ATOM   1003  C   LEU A  67      10.179   6.758  -5.357  1.00  0.00           C  
ATOM   1004  O   LEU A  67       9.066   6.381  -5.049  1.00  0.00           O  
ATOM   1005  CB  LEU A  67      11.192   7.737  -7.421  1.00  0.00           C  
ATOM   1006  CG  LEU A  67      12.559   7.548  -8.080  1.00  0.00           C  
ATOM   1007  CD1 LEU A  67      12.370   7.098  -9.529  1.00  0.00           C  
ATOM   1008  CD2 LEU A  67      13.324   8.874  -8.055  1.00  0.00           C  
ATOM   1009  H   LEU A  67       9.045   6.251  -8.001  1.00  0.00           H  
ATOM   1010  HA  LEU A  67      11.638   5.800  -6.608  1.00  0.00           H  
ATOM   1011  HB2 LEU A  67      10.462   7.996  -8.173  1.00  0.00           H  
ATOM   1012  HB3 LEU A  67      11.254   8.530  -6.690  1.00  0.00           H  
ATOM   1013  HG  LEU A  67      13.119   6.797  -7.540  1.00  0.00           H  
ATOM   1014 HD11 LEU A  67      11.464   7.531  -9.925  1.00  0.00           H  
ATOM   1015 HD12 LEU A  67      13.213   7.423 -10.121  1.00  0.00           H  
ATOM   1016 HD13 LEU A  67      12.299   6.020  -9.566  1.00  0.00           H  
ATOM   1017 HD21 LEU A  67      12.675   9.656  -7.691  1.00  0.00           H  
ATOM   1018 HD22 LEU A  67      14.181   8.783  -7.404  1.00  0.00           H  
ATOM   1019 HD23 LEU A  67      13.656   9.117  -9.054  1.00  0.00           H  
ATOM   1020  N   SER A  68      10.912   7.452  -4.530  1.00  0.00           N  
ATOM   1021  CA  SER A  68      10.387   7.796  -3.179  1.00  0.00           C  
ATOM   1022  C   SER A  68       9.173   8.716  -3.322  1.00  0.00           C  
ATOM   1023  O   SER A  68       9.253   9.778  -3.906  1.00  0.00           O  
ATOM   1024  CB  SER A  68      11.475   8.509  -2.376  1.00  0.00           C  
ATOM   1025  OG  SER A  68      11.262   8.280  -0.989  1.00  0.00           O  
ATOM   1026  H   SER A  68      11.807   7.747  -4.798  1.00  0.00           H  
ATOM   1027  HA  SER A  68      10.095   6.892  -2.665  1.00  0.00           H  
ATOM   1028  HB2 SER A  68      12.442   8.124  -2.654  1.00  0.00           H  
ATOM   1029  HB3 SER A  68      11.439   9.570  -2.587  1.00  0.00           H  
ATOM   1030  HG  SER A  68      12.006   8.652  -0.509  1.00  0.00           H  
ATOM   1031  N   GLY A  69       8.049   8.316  -2.794  1.00  0.00           N  
ATOM   1032  CA  GLY A  69       6.830   9.169  -2.901  1.00  0.00           C  
ATOM   1033  C   GLY A  69       6.207   8.999  -4.286  1.00  0.00           C  
ATOM   1034  O   GLY A  69       5.610   9.909  -4.825  1.00  0.00           O  
ATOM   1035  H   GLY A  69       8.005   7.456  -2.327  1.00  0.00           H  
ATOM   1036  HA2 GLY A  69       6.118   8.873  -2.143  1.00  0.00           H  
ATOM   1037  HA3 GLY A  69       7.101  10.203  -2.756  1.00  0.00           H  
ATOM   1038  N   GLU A  70       6.340   7.839  -4.869  1.00  0.00           N  
ATOM   1039  CA  GLU A  70       5.754   7.611  -6.220  1.00  0.00           C  
ATOM   1040  C   GLU A  70       4.278   7.234  -6.079  1.00  0.00           C  
ATOM   1041  O   GLU A  70       3.943   6.127  -5.705  1.00  0.00           O  
ATOM   1042  CB  GLU A  70       6.506   6.477  -6.918  1.00  0.00           C  
ATOM   1043  CG  GLU A  70       6.177   6.489  -8.412  1.00  0.00           C  
ATOM   1044  CD  GLU A  70       6.638   7.812  -9.026  1.00  0.00           C  
ATOM   1045  OE1 GLU A  70       5.851   8.744  -9.037  1.00  0.00           O  
ATOM   1046  OE2 GLU A  70       7.771   7.870  -9.475  1.00  0.00           O  
ATOM   1047  H   GLU A  70       6.825   7.117  -4.418  1.00  0.00           H  
ATOM   1048  HA  GLU A  70       5.840   8.515  -6.806  1.00  0.00           H  
ATOM   1049  HB2 GLU A  70       7.570   6.613  -6.782  1.00  0.00           H  
ATOM   1050  HB3 GLU A  70       6.206   5.531  -6.494  1.00  0.00           H  
ATOM   1051  HG2 GLU A  70       6.684   5.669  -8.899  1.00  0.00           H  
ATOM   1052  HG3 GLU A  70       5.111   6.384  -8.547  1.00  0.00           H  
ATOM   1053  N   LEU A  71       3.392   8.146  -6.373  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       1.938   7.838  -6.256  1.00  0.00           C  
ATOM   1055  C   LEU A  71       1.555   6.781  -7.294  1.00  0.00           C  
ATOM   1056  O   LEU A  71       1.707   6.981  -8.482  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       1.127   9.112  -6.500  1.00  0.00           C  
ATOM   1058  CG  LEU A  71      -0.349   8.842  -6.201  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71      -0.855   9.859  -5.176  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71      -1.162   8.972  -7.491  1.00  0.00           C  
ATOM   1061  H   LEU A  71       3.682   9.033  -6.672  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       1.729   7.462  -5.265  1.00  0.00           H  
ATOM   1063  HB2 LEU A  71       1.489   9.899  -5.855  1.00  0.00           H  
ATOM   1064  HB3 LEU A  71       1.233   9.415  -7.531  1.00  0.00           H  
ATOM   1065  HG  LEU A  71      -0.458   7.845  -5.801  1.00  0.00           H  
ATOM   1066 HD11 LEU A  71      -0.171   9.903  -4.342  1.00  0.00           H  
ATOM   1067 HD12 LEU A  71      -0.922  10.833  -5.639  1.00  0.00           H  
ATOM   1068 HD13 LEU A  71      -1.832   9.560  -4.825  1.00  0.00           H  
ATOM   1069 HD21 LEU A  71      -0.493   8.967  -8.339  1.00  0.00           H  
ATOM   1070 HD22 LEU A  71      -1.847   8.141  -7.568  1.00  0.00           H  
ATOM   1071 HD23 LEU A  71      -1.717   9.898  -7.476  1.00  0.00           H  
ATOM   1072  N   LEU A  72       1.058   5.657  -6.854  1.00  0.00           N  
ATOM   1073  CA  LEU A  72       0.665   4.590  -7.816  1.00  0.00           C  
ATOM   1074  C   LEU A  72      -0.833   4.694  -8.110  1.00  0.00           C  
ATOM   1075  O   LEU A  72      -1.320   4.172  -9.093  1.00  0.00           O  
ATOM   1076  CB  LEU A  72       0.972   3.218  -7.210  1.00  0.00           C  
ATOM   1077  CG  LEU A  72       2.442   3.162  -6.793  1.00  0.00           C  
ATOM   1078  CD1 LEU A  72       2.540   2.816  -5.307  1.00  0.00           C  
ATOM   1079  CD2 LEU A  72       3.163   2.089  -7.614  1.00  0.00           C  
ATOM   1080  H   LEU A  72       0.943   5.516  -5.891  1.00  0.00           H  
ATOM   1081  HA  LEU A  72       1.221   4.710  -8.735  1.00  0.00           H  
ATOM   1082  HB2 LEU A  72       0.345   3.059  -6.344  1.00  0.00           H  
ATOM   1083  HB3 LEU A  72       0.777   2.449  -7.942  1.00  0.00           H  
ATOM   1084  HG  LEU A  72       2.904   4.123  -6.970  1.00  0.00           H  
ATOM   1085 HD11 LEU A  72       1.550   2.629  -4.915  1.00  0.00           H  
ATOM   1086 HD12 LEU A  72       3.149   1.933  -5.181  1.00  0.00           H  
ATOM   1087 HD13 LEU A  72       2.988   3.641  -4.774  1.00  0.00           H  
ATOM   1088 HD21 LEU A  72       2.477   1.666  -8.334  1.00  0.00           H  
ATOM   1089 HD22 LEU A  72       4.000   2.533  -8.130  1.00  0.00           H  
ATOM   1090 HD23 LEU A  72       3.517   1.310  -6.954  1.00  0.00           H  
ATOM   1091  N   GLY A  73      -1.567   5.362  -7.263  1.00  0.00           N  
ATOM   1092  CA  GLY A  73      -3.034   5.499  -7.495  1.00  0.00           C  
ATOM   1093  C   GLY A  73      -3.702   6.048  -6.233  1.00  0.00           C  
ATOM   1094  O   GLY A  73      -3.053   6.310  -5.241  1.00  0.00           O  
ATOM   1095  H   GLY A  73      -1.156   5.775  -6.476  1.00  0.00           H  
ATOM   1096  HA2 GLY A  73      -3.206   6.177  -8.320  1.00  0.00           H  
ATOM   1097  HA3 GLY A  73      -3.454   4.530  -7.728  1.00  0.00           H  
ATOM   1098  N   LYS A  74      -4.995   6.223  -6.263  1.00  0.00           N  
ATOM   1099  CA  LYS A  74      -5.702   6.754  -5.065  1.00  0.00           C  
ATOM   1100  C   LYS A  74      -7.036   6.025  -4.895  1.00  0.00           C  
ATOM   1101  O   LYS A  74      -7.622   5.552  -5.849  1.00  0.00           O  
ATOM   1102  CB  LYS A  74      -5.960   8.252  -5.248  1.00  0.00           C  
ATOM   1103  CG  LYS A  74      -4.763   9.044  -4.717  1.00  0.00           C  
ATOM   1104  CD  LYS A  74      -5.261  10.205  -3.855  1.00  0.00           C  
ATOM   1105  CE  LYS A  74      -4.850  11.532  -4.497  1.00  0.00           C  
ATOM   1106  NZ  LYS A  74      -5.898  12.558  -4.231  1.00  0.00           N  
ATOM   1107  H   LYS A  74      -5.500   6.004  -7.074  1.00  0.00           H  
ATOM   1108  HA  LYS A  74      -5.092   6.599  -4.188  1.00  0.00           H  
ATOM   1109  HB2 LYS A  74      -6.099   8.468  -6.297  1.00  0.00           H  
ATOM   1110  HB3 LYS A  74      -6.847   8.534  -4.700  1.00  0.00           H  
ATOM   1111  HG2 LYS A  74      -4.137   8.395  -4.122  1.00  0.00           H  
ATOM   1112  HG3 LYS A  74      -4.193   9.433  -5.547  1.00  0.00           H  
ATOM   1113  HD2 LYS A  74      -6.338  10.160  -3.777  1.00  0.00           H  
ATOM   1114  HD3 LYS A  74      -4.826  10.135  -2.869  1.00  0.00           H  
ATOM   1115  HE2 LYS A  74      -3.911  11.859  -4.075  1.00  0.00           H  
ATOM   1116  HE3 LYS A  74      -4.739  11.397  -5.562  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  74      -6.639  12.147  -3.626  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  74      -5.470  13.375  -3.752  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  74      -6.316  12.866  -5.132  1.00  0.00           H  
ATOM   1120  N   LEU A  75      -7.522   5.930  -3.687  1.00  0.00           N  
ATOM   1121  CA  LEU A  75      -8.817   5.230  -3.457  1.00  0.00           C  
ATOM   1122  C   LEU A  75      -9.960   6.247  -3.500  1.00  0.00           C  
ATOM   1123  O   LEU A  75      -9.784   7.406  -3.184  1.00  0.00           O  
ATOM   1124  CB  LEU A  75      -8.792   4.547  -2.088  1.00  0.00           C  
ATOM   1125  CG  LEU A  75      -9.951   3.554  -1.991  1.00  0.00           C  
ATOM   1126  CD1 LEU A  75      -9.402   2.126  -1.988  1.00  0.00           C  
ATOM   1127  CD2 LEU A  75     -10.728   3.804  -0.697  1.00  0.00           C  
ATOM   1128  H   LEU A  75      -7.033   6.317  -2.931  1.00  0.00           H  
ATOM   1129  HA  LEU A  75      -8.967   4.488  -4.227  1.00  0.00           H  
ATOM   1130  HB2 LEU A  75      -7.856   4.022  -1.965  1.00  0.00           H  
ATOM   1131  HB3 LEU A  75      -8.893   5.292  -1.312  1.00  0.00           H  
ATOM   1132  HG  LEU A  75     -10.609   3.685  -2.839  1.00  0.00           H  
ATOM   1133 HD11 LEU A  75      -8.660   2.028  -1.210  1.00  0.00           H  
ATOM   1134 HD12 LEU A  75     -10.208   1.431  -1.808  1.00  0.00           H  
ATOM   1135 HD13 LEU A  75      -8.950   1.912  -2.946  1.00  0.00           H  
ATOM   1136 HD21 LEU A  75     -10.412   4.740  -0.262  1.00  0.00           H  
ATOM   1137 HD22 LEU A  75     -11.785   3.846  -0.914  1.00  0.00           H  
ATOM   1138 HD23 LEU A  75     -10.535   3.000  -0.001  1.00  0.00           H  
ATOM   1139  N   THR A  76     -11.131   5.821  -3.887  1.00  0.00           N  
ATOM   1140  CA  THR A  76     -12.284   6.763  -3.950  1.00  0.00           C  
ATOM   1141  C   THR A  76     -13.139   6.606  -2.691  1.00  0.00           C  
ATOM   1142  O   THR A  76     -12.928   5.715  -1.892  1.00  0.00           O  
ATOM   1143  CB  THR A  76     -13.132   6.451  -5.186  1.00  0.00           C  
ATOM   1144  OG1 THR A  76     -12.280   6.280  -6.311  1.00  0.00           O  
ATOM   1145  CG2 THR A  76     -14.100   7.605  -5.446  1.00  0.00           C  
ATOM   1146  H   THR A  76     -11.252   4.881  -4.138  1.00  0.00           H  
ATOM   1147  HA  THR A  76     -11.916   7.777  -4.011  1.00  0.00           H  
ATOM   1148  HB  THR A  76     -13.694   5.546  -5.017  1.00  0.00           H  
ATOM   1149  HG1 THR A  76     -12.182   7.134  -6.740  1.00  0.00           H  
ATOM   1150 HG21 THR A  76     -13.679   8.523  -5.062  1.00  0.00           H  
ATOM   1151 HG22 THR A  76     -14.266   7.704  -6.509  1.00  0.00           H  
ATOM   1152 HG23 THR A  76     -15.039   7.406  -4.952  1.00  0.00           H  
ATOM   1153  N   GLU A  77     -14.104   7.464  -2.508  1.00  0.00           N  
ATOM   1154  CA  GLU A  77     -14.973   7.362  -1.301  1.00  0.00           C  
ATOM   1155  C   GLU A  77     -15.941   6.189  -1.466  1.00  0.00           C  
ATOM   1156  O   GLU A  77     -15.809   5.385  -2.367  1.00  0.00           O  
ATOM   1157  CB  GLU A  77     -15.768   8.660  -1.135  1.00  0.00           C  
ATOM   1158  CG  GLU A  77     -14.882   9.721  -0.481  1.00  0.00           C  
ATOM   1159  CD  GLU A  77     -15.737  10.623   0.410  1.00  0.00           C  
ATOM   1160  OE1 GLU A  77     -16.540  10.093   1.159  1.00  0.00           O  
ATOM   1161  OE2 GLU A  77     -15.574  11.830   0.329  1.00  0.00           O  
ATOM   1162  H   GLU A  77     -14.260   8.175  -3.165  1.00  0.00           H  
ATOM   1163  HA  GLU A  77     -14.357   7.203  -0.428  1.00  0.00           H  
ATOM   1164  HB2 GLU A  77     -16.095   9.008  -2.104  1.00  0.00           H  
ATOM   1165  HB3 GLU A  77     -16.628   8.477  -0.507  1.00  0.00           H  
ATOM   1166  HG2 GLU A  77     -14.122   9.239   0.117  1.00  0.00           H  
ATOM   1167  HG3 GLU A  77     -14.411  10.319  -1.247  1.00  0.00           H  
ATOM   1168  N   GLY A  78     -16.912   6.084  -0.601  1.00  0.00           N  
ATOM   1169  CA  GLY A  78     -17.887   4.961  -0.709  1.00  0.00           C  
ATOM   1170  C   GLY A  78     -18.295   4.502   0.692  1.00  0.00           C  
ATOM   1171  O   GLY A  78     -17.681   3.627   1.272  1.00  0.00           O  
ATOM   1172  H   GLY A  78     -17.001   6.743   0.119  1.00  0.00           H  
ATOM   1173  HA2 GLY A  78     -18.762   5.296  -1.248  1.00  0.00           H  
ATOM   1174  HA3 GLY A  78     -17.431   4.138  -1.236  1.00  0.00           H  
ATOM   1175  N   GLY A  79     -19.326   5.083   1.241  1.00  0.00           N  
ATOM   1176  CA  GLY A  79     -19.771   4.679   2.604  1.00  0.00           C  
ATOM   1177  C   GLY A  79     -20.360   3.267   2.553  1.00  0.00           C  
ATOM   1178  O   GLY A  79     -20.571   2.696   3.609  1.00  0.00           O  
ATOM   1179  H   GLY A  79     -19.807   5.786   0.757  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79     -18.926   4.694   3.278  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79     -20.526   5.366   2.956  1.00  0.00           H  
TER    1182      GLY A  79                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -10.409   5.428   1.350  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.087   6.882   1.305  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.617   7.091   1.673  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.293   7.842   2.572  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.974   7.634   2.300  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -9.567   4.897   1.652  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -11.184   5.265   2.023  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.702   5.108   0.405  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.265   7.260   0.308  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -11.997   7.307   2.188  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.639   7.428   3.306  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.912   8.695   2.109  1.00  0.00           H  
ATOM     13  N   ILE A   2      -7.724   6.432   0.987  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -6.276   6.593   1.299  1.00  0.00           C  
ATOM     15  C   ILE A   2      -5.499   6.835   0.004  1.00  0.00           C  
ATOM     16  O   ILE A   2      -6.052   6.811  -1.077  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -5.756   5.324   1.977  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -6.239   4.098   1.198  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -6.285   5.256   3.410  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -5.234   2.957   1.366  1.00  0.00           C  
ATOM     21  H   ILE A   2      -8.006   5.831   0.266  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -6.142   7.436   1.962  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -4.676   5.341   1.992  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -7.203   3.788   1.576  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -6.326   4.346   0.151  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -7.357   5.393   3.406  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -6.048   4.292   3.837  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -5.825   6.034   4.000  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -4.233   3.361   1.395  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -5.437   2.431   2.287  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -5.321   2.274   0.534  1.00  0.00           H  
ATOM     32  N   ASP A   3      -4.218   7.066   0.104  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -3.407   7.309  -1.122  1.00  0.00           C  
ATOM     34  C   ASP A   3      -2.351   6.210  -1.260  1.00  0.00           C  
ATOM     35  O   ASP A   3      -1.702   5.835  -0.304  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -2.716   8.669  -1.015  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -1.836   8.892  -2.246  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      -2.368   8.869  -3.343  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -0.643   9.084  -2.070  1.00  0.00           O  
ATOM     40  H   ASP A   3      -3.791   7.081   0.986  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -4.052   7.299  -1.988  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      -3.464   9.449  -0.960  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -2.101   8.692  -0.126  1.00  0.00           H  
ATOM     44  N   ILE A   4      -2.175   5.689  -2.443  1.00  0.00           N  
ATOM     45  CA  ILE A   4      -1.161   4.615  -2.642  1.00  0.00           C  
ATOM     46  C   ILE A   4       0.116   5.220  -3.227  1.00  0.00           C  
ATOM     47  O   ILE A   4       0.425   5.038  -4.388  1.00  0.00           O  
ATOM     48  CB  ILE A   4      -1.715   3.562  -3.604  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      -2.944   2.898  -2.978  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -0.645   2.502  -3.872  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      -3.583   1.949  -3.993  1.00  0.00           C  
ATOM     52  H   ILE A   4      -2.708   6.005  -3.202  1.00  0.00           H  
ATOM     53  HA  ILE A   4      -0.938   4.152  -1.692  1.00  0.00           H  
ATOM     54  HB  ILE A   4      -1.993   4.036  -4.534  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      -2.646   2.342  -2.101  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      -3.660   3.657  -2.698  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       0.283   2.803  -3.410  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -0.964   1.557  -3.458  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      -0.500   2.399  -4.937  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      -3.258   2.213  -4.989  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      -3.286   0.934  -3.775  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      -4.659   2.029  -3.933  1.00  0.00           H  
ATOM     63  N   LYS A   5       0.862   5.938  -2.433  1.00  0.00           N  
ATOM     64  CA  LYS A   5       2.119   6.553  -2.945  1.00  0.00           C  
ATOM     65  C   LYS A   5       3.321   5.766  -2.421  1.00  0.00           C  
ATOM     66  O   LYS A   5       3.231   5.057  -1.438  1.00  0.00           O  
ATOM     67  CB  LYS A   5       2.210   8.003  -2.466  1.00  0.00           C  
ATOM     68  CG  LYS A   5       2.445   8.027  -0.954  1.00  0.00           C  
ATOM     69  CD  LYS A   5       2.651   9.472  -0.493  1.00  0.00           C  
ATOM     70  CE  LYS A   5       1.936   9.689   0.842  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       1.163  10.962   0.791  1.00  0.00           N  
ATOM     72  H   LYS A   5       0.596   6.072  -1.499  1.00  0.00           H  
ATOM     73  HA  LYS A   5       2.117   6.530  -4.025  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       3.029   8.497  -2.967  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       1.287   8.516  -2.692  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       1.588   7.606  -0.449  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       3.325   7.448  -0.718  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       3.707   9.664  -0.372  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       2.243  10.148  -1.230  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       1.262   8.865   1.027  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       2.665   9.742   1.637  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       0.691  11.044  -0.131  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       0.446  10.962   1.545  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       1.810  11.765   0.925  1.00  0.00           H  
ATOM     85  N   ALA A   6       4.448   5.884  -3.069  1.00  0.00           N  
ATOM     86  CA  ALA A   6       5.654   5.142  -2.607  1.00  0.00           C  
ATOM     87  C   ALA A   6       6.258   5.856  -1.393  1.00  0.00           C  
ATOM     88  O   ALA A   6       6.186   7.064  -1.288  1.00  0.00           O  
ATOM     89  CB  ALA A   6       6.686   5.092  -3.735  1.00  0.00           C  
ATOM     90  H   ALA A   6       4.500   6.460  -3.860  1.00  0.00           H  
ATOM     91  HA  ALA A   6       5.374   4.136  -2.331  1.00  0.00           H  
ATOM     92  HB1 ALA A   6       6.790   6.075  -4.171  1.00  0.00           H  
ATOM     93  HB2 ALA A   6       7.639   4.772  -3.338  1.00  0.00           H  
ATOM     94  HB3 ALA A   6       6.360   4.395  -4.492  1.00  0.00           H  
ATOM     95  N   PRO A   7       6.838   5.081  -0.512  1.00  0.00           N  
ATOM     96  CA  PRO A   7       7.468   5.604   0.713  1.00  0.00           C  
ATOM     97  C   PRO A   7       8.843   6.201   0.393  1.00  0.00           C  
ATOM     98  O   PRO A   7       9.432   5.912  -0.630  1.00  0.00           O  
ATOM     99  CB  PRO A   7       7.604   4.367   1.604  1.00  0.00           C  
ATOM    100  CG  PRO A   7       7.580   3.143   0.657  1.00  0.00           C  
ATOM    101  CD  PRO A   7       6.917   3.612  -0.652  1.00  0.00           C  
ATOM    102  HA  PRO A   7       6.834   6.335   1.188  1.00  0.00           H  
ATOM    103  HB2 PRO A   7       8.539   4.403   2.146  1.00  0.00           H  
ATOM    104  HB3 PRO A   7       6.776   4.311   2.292  1.00  0.00           H  
ATOM    105  HG2 PRO A   7       8.589   2.804   0.465  1.00  0.00           H  
ATOM    106  HG3 PRO A   7       6.997   2.347   1.094  1.00  0.00           H  
ATOM    107  HD2 PRO A   7       7.531   3.344  -1.502  1.00  0.00           H  
ATOM    108  HD3 PRO A   7       5.927   3.193  -0.748  1.00  0.00           H  
ATOM    109  N   THR A   8       9.356   7.030   1.260  1.00  0.00           N  
ATOM    110  CA  THR A   8      10.691   7.642   1.004  1.00  0.00           C  
ATOM    111  C   THR A   8      11.779   6.579   1.166  1.00  0.00           C  
ATOM    112  O   THR A   8      12.317   6.388   2.238  1.00  0.00           O  
ATOM    113  CB  THR A   8      10.932   8.775   2.004  1.00  0.00           C  
ATOM    114  OG1 THR A   8       9.824   9.666   1.983  1.00  0.00           O  
ATOM    115  CG2 THR A   8      12.205   9.533   1.623  1.00  0.00           C  
ATOM    116  H   THR A   8       8.866   7.250   2.078  1.00  0.00           H  
ATOM    117  HA  THR A   8      10.720   8.036  -0.001  1.00  0.00           H  
ATOM    118  HB  THR A   8      11.046   8.365   2.995  1.00  0.00           H  
ATOM    119  HG1 THR A   8       9.578   9.812   1.067  1.00  0.00           H  
ATOM    120 HG21 THR A   8      12.744   8.975   0.872  1.00  0.00           H  
ATOM    121 HG22 THR A   8      11.942  10.504   1.231  1.00  0.00           H  
ATOM    122 HG23 THR A   8      12.827   9.653   2.498  1.00  0.00           H  
ATOM    123  N   PHE A   9      12.106   5.885   0.110  1.00  0.00           N  
ATOM    124  CA  PHE A   9      13.158   4.835   0.206  1.00  0.00           C  
ATOM    125  C   PHE A   9      14.342   5.372   1.016  1.00  0.00           C  
ATOM    126  O   PHE A   9      14.631   6.551   0.982  1.00  0.00           O  
ATOM    127  CB  PHE A   9      13.632   4.458  -1.200  1.00  0.00           C  
ATOM    128  CG  PHE A   9      12.446   4.033  -2.033  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      11.605   3.007  -1.583  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      12.187   4.665  -3.256  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      10.505   2.612  -2.355  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      11.087   4.270  -4.029  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      10.246   3.244  -3.579  1.00  0.00           C  
ATOM    134  H   PHE A   9      11.659   6.054  -0.745  1.00  0.00           H  
ATOM    135  HA  PHE A   9      12.752   3.962   0.696  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      14.108   5.313  -1.661  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      14.337   3.640  -1.135  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      11.805   2.520  -0.639  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      12.835   5.456  -3.603  1.00  0.00           H  
ATOM    140  HE1 PHE A   9       9.857   1.821  -2.008  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      10.887   4.757  -4.973  1.00  0.00           H  
ATOM    142  HZ  PHE A   9       9.398   2.940  -4.175  1.00  0.00           H  
ATOM    143  N   PRO A  10      14.994   4.484   1.723  1.00  0.00           N  
ATOM    144  CA  PRO A  10      16.157   4.830   2.558  1.00  0.00           C  
ATOM    145  C   PRO A  10      17.406   4.999   1.690  1.00  0.00           C  
ATOM    146  O   PRO A  10      17.321   5.210   0.496  1.00  0.00           O  
ATOM    147  CB  PRO A  10      16.299   3.626   3.492  1.00  0.00           C  
ATOM    148  CG  PRO A  10      15.599   2.440   2.785  1.00  0.00           C  
ATOM    149  CD  PRO A  10      14.632   3.051   1.755  1.00  0.00           C  
ATOM    150  HA  PRO A  10      15.964   5.722   3.131  1.00  0.00           H  
ATOM    151  HB2 PRO A  10      17.346   3.403   3.651  1.00  0.00           H  
ATOM    152  HB3 PRO A  10      15.813   3.825   4.434  1.00  0.00           H  
ATOM    153  HG2 PRO A  10      16.334   1.822   2.287  1.00  0.00           H  
ATOM    154  HG3 PRO A  10      15.045   1.855   3.503  1.00  0.00           H  
ATOM    155  HD2 PRO A  10      14.780   2.598   0.783  1.00  0.00           H  
ATOM    156  HD3 PRO A  10      13.608   2.933   2.078  1.00  0.00           H  
ATOM    157  N   GLU A  11      18.567   4.908   2.280  1.00  0.00           N  
ATOM    158  CA  GLU A  11      19.820   5.065   1.489  1.00  0.00           C  
ATOM    159  C   GLU A  11      20.094   3.777   0.710  1.00  0.00           C  
ATOM    160  O   GLU A  11      20.191   3.782  -0.502  1.00  0.00           O  
ATOM    161  CB  GLU A  11      20.989   5.347   2.434  1.00  0.00           C  
ATOM    162  CG  GLU A  11      22.262   5.580   1.619  1.00  0.00           C  
ATOM    163  CD  GLU A  11      23.463   5.674   2.562  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      23.512   4.902   3.505  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      24.313   6.516   2.324  1.00  0.00           O  
ATOM    166  H   GLU A  11      18.614   4.737   3.244  1.00  0.00           H  
ATOM    167  HA  GLU A  11      19.709   5.887   0.797  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      20.771   6.226   3.023  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      21.134   4.502   3.090  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      22.405   4.758   0.932  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      22.170   6.502   1.064  1.00  0.00           H  
ATOM    172  N   SER A  12      20.223   2.673   1.396  1.00  0.00           N  
ATOM    173  CA  SER A  12      20.492   1.386   0.699  1.00  0.00           C  
ATOM    174  C   SER A  12      19.613   1.282  -0.549  1.00  0.00           C  
ATOM    175  O   SER A  12      20.098   1.097  -1.647  1.00  0.00           O  
ATOM    176  CB  SER A  12      20.179   0.222   1.641  1.00  0.00           C  
ATOM    177  OG  SER A  12      19.831  -0.923   0.872  1.00  0.00           O  
ATOM    178  H   SER A  12      20.144   2.692   2.371  1.00  0.00           H  
ATOM    179  HA  SER A  12      21.531   1.346   0.414  1.00  0.00           H  
ATOM    180  HB2 SER A  12      21.046  -0.004   2.239  1.00  0.00           H  
ATOM    181  HB3 SER A  12      19.355   0.497   2.289  1.00  0.00           H  
ATOM    182  HG  SER A  12      19.158  -1.409   1.352  1.00  0.00           H  
ATOM    183  N   ILE A  13      18.324   1.401  -0.390  1.00  0.00           N  
ATOM    184  CA  ILE A  13      17.415   1.309  -1.567  1.00  0.00           C  
ATOM    185  C   ILE A  13      17.183   2.708  -2.142  1.00  0.00           C  
ATOM    186  O   ILE A  13      16.928   3.651  -1.421  1.00  0.00           O  
ATOM    187  CB  ILE A  13      16.078   0.708  -1.134  1.00  0.00           C  
ATOM    188  CG1 ILE A  13      16.308  -0.702  -0.584  1.00  0.00           C  
ATOM    189  CG2 ILE A  13      15.136   0.637  -2.337  1.00  0.00           C  
ATOM    190  CD1 ILE A  13      15.702  -0.809   0.817  1.00  0.00           C  
ATOM    191  H   ILE A  13      17.953   1.550   0.505  1.00  0.00           H  
ATOM    192  HA  ILE A  13      17.866   0.681  -2.321  1.00  0.00           H  
ATOM    193  HB  ILE A  13      15.636   1.328  -0.367  1.00  0.00           H  
ATOM    194 HG12 ILE A  13      15.839  -1.423  -1.237  1.00  0.00           H  
ATOM    195 HG13 ILE A  13      17.368  -0.900  -0.532  1.00  0.00           H  
ATOM    196 HG21 ILE A  13      15.677   0.271  -3.197  1.00  0.00           H  
ATOM    197 HG22 ILE A  13      14.318  -0.032  -2.115  1.00  0.00           H  
ATOM    198 HG23 ILE A  13      14.747   1.623  -2.548  1.00  0.00           H  
ATOM    199 HD11 ILE A  13      15.404   0.171   1.156  1.00  0.00           H  
ATOM    200 HD12 ILE A  13      14.839  -1.457   0.786  1.00  0.00           H  
ATOM    201 HD13 ILE A  13      16.435  -1.219   1.495  1.00  0.00           H  
ATOM    202  N   ALA A  14      17.271   2.850  -3.437  1.00  0.00           N  
ATOM    203  CA  ALA A  14      17.055   4.187  -4.056  1.00  0.00           C  
ATOM    204  C   ALA A  14      15.807   4.145  -4.938  1.00  0.00           C  
ATOM    205  O   ALA A  14      15.543   5.053  -5.702  1.00  0.00           O  
ATOM    206  CB  ALA A  14      18.270   4.555  -4.910  1.00  0.00           C  
ATOM    207  H   ALA A  14      17.479   2.076  -4.001  1.00  0.00           H  
ATOM    208  HA  ALA A  14      16.924   4.926  -3.280  1.00  0.00           H  
ATOM    209  HB1 ALA A  14      18.979   3.740  -4.898  1.00  0.00           H  
ATOM    210  HB2 ALA A  14      17.953   4.743  -5.926  1.00  0.00           H  
ATOM    211  HB3 ALA A  14      18.736   5.443  -4.508  1.00  0.00           H  
ATOM    212  N   ASP A  15      15.034   3.098  -4.840  1.00  0.00           N  
ATOM    213  CA  ASP A  15      13.802   3.000  -5.673  1.00  0.00           C  
ATOM    214  C   ASP A  15      13.200   1.600  -5.531  1.00  0.00           C  
ATOM    215  O   ASP A  15      13.621   0.814  -4.705  1.00  0.00           O  
ATOM    216  CB  ASP A  15      14.157   3.255  -7.139  1.00  0.00           C  
ATOM    217  CG  ASP A  15      15.551   2.696  -7.433  1.00  0.00           C  
ATOM    218  OD1 ASP A  15      15.732   1.499  -7.277  1.00  0.00           O  
ATOM    219  OD2 ASP A  15      16.412   3.474  -7.808  1.00  0.00           O  
ATOM    220  H   ASP A  15      15.263   2.376  -4.218  1.00  0.00           H  
ATOM    221  HA  ASP A  15      13.084   3.735  -5.343  1.00  0.00           H  
ATOM    222  HB2 ASP A  15      13.432   2.768  -7.775  1.00  0.00           H  
ATOM    223  HB3 ASP A  15      14.150   4.317  -7.332  1.00  0.00           H  
ATOM    224  N   GLY A  16      12.217   1.284  -6.329  1.00  0.00           N  
ATOM    225  CA  GLY A  16      11.589  -0.065  -6.240  1.00  0.00           C  
ATOM    226  C   GLY A  16      10.917  -0.405  -7.570  1.00  0.00           C  
ATOM    227  O   GLY A  16      11.128   0.252  -8.570  1.00  0.00           O  
ATOM    228  H   GLY A  16      11.893   1.932  -6.989  1.00  0.00           H  
ATOM    229  HA2 GLY A  16      12.349  -0.802  -6.019  1.00  0.00           H  
ATOM    230  HA3 GLY A  16      10.849  -0.065  -5.454  1.00  0.00           H  
ATOM    231  N   THR A  17      10.107  -1.429  -7.591  1.00  0.00           N  
ATOM    232  CA  THR A  17       9.421  -1.810  -8.858  1.00  0.00           C  
ATOM    233  C   THR A  17       8.072  -2.454  -8.534  1.00  0.00           C  
ATOM    234  O   THR A  17       7.991  -3.403  -7.779  1.00  0.00           O  
ATOM    235  CB  THR A  17      10.291  -2.806  -9.629  1.00  0.00           C  
ATOM    236  OG1 THR A  17      11.542  -2.205  -9.930  1.00  0.00           O  
ATOM    237  CG2 THR A  17       9.587  -3.204 -10.927  1.00  0.00           C  
ATOM    238  H   THR A  17       9.949  -1.946  -6.774  1.00  0.00           H  
ATOM    239  HA  THR A  17       9.263  -0.928  -9.461  1.00  0.00           H  
ATOM    240  HB  THR A  17      10.450  -3.687  -9.026  1.00  0.00           H  
ATOM    241  HG1 THR A  17      12.028  -2.803 -10.503  1.00  0.00           H  
ATOM    242 HG21 THR A  17       8.617  -2.731 -10.969  1.00  0.00           H  
ATOM    243 HG22 THR A  17      10.180  -2.886 -11.770  1.00  0.00           H  
ATOM    244 HG23 THR A  17       9.465  -4.277 -10.956  1.00  0.00           H  
ATOM    245  N   VAL A  18       7.010  -1.947  -9.100  1.00  0.00           N  
ATOM    246  CA  VAL A  18       5.668  -2.531  -8.824  1.00  0.00           C  
ATOM    247  C   VAL A  18       5.750  -4.057  -8.904  1.00  0.00           C  
ATOM    248  O   VAL A  18       6.660  -4.610  -9.491  1.00  0.00           O  
ATOM    249  CB  VAL A  18       4.666  -2.020  -9.860  1.00  0.00           C  
ATOM    250  CG1 VAL A  18       3.271  -2.555  -9.531  1.00  0.00           C  
ATOM    251  CG2 VAL A  18       4.643  -0.491  -9.836  1.00  0.00           C  
ATOM    252  H   VAL A  18       7.096  -1.182  -9.707  1.00  0.00           H  
ATOM    253  HA  VAL A  18       5.344  -2.240  -7.836  1.00  0.00           H  
ATOM    254  HB  VAL A  18       4.959  -2.362 -10.843  1.00  0.00           H  
ATOM    255 HG11 VAL A  18       3.196  -2.733  -8.469  1.00  0.00           H  
ATOM    256 HG12 VAL A  18       2.529  -1.831  -9.829  1.00  0.00           H  
ATOM    257 HG13 VAL A  18       3.105  -3.480 -10.064  1.00  0.00           H  
ATOM    258 HG21 VAL A  18       4.867  -0.144  -8.837  1.00  0.00           H  
ATOM    259 HG22 VAL A  18       5.383  -0.108 -10.523  1.00  0.00           H  
ATOM    260 HG23 VAL A  18       3.665  -0.140 -10.127  1.00  0.00           H  
ATOM    261  N   ALA A  19       4.808  -4.744  -8.317  1.00  0.00           N  
ATOM    262  CA  ALA A  19       4.834  -6.233  -8.360  1.00  0.00           C  
ATOM    263  C   ALA A  19       3.761  -6.735  -9.328  1.00  0.00           C  
ATOM    264  O   ALA A  19       4.056  -7.194 -10.414  1.00  0.00           O  
ATOM    265  CB  ALA A  19       4.560  -6.789  -6.962  1.00  0.00           C  
ATOM    266  H   ALA A  19       4.083  -4.280  -7.848  1.00  0.00           H  
ATOM    267  HA  ALA A  19       5.805  -6.565  -8.696  1.00  0.00           H  
ATOM    268  HB1 ALA A  19       5.214  -6.307  -6.249  1.00  0.00           H  
ATOM    269  HB2 ALA A  19       3.533  -6.598  -6.693  1.00  0.00           H  
ATOM    270  HB3 ALA A  19       4.743  -7.853  -6.954  1.00  0.00           H  
ATOM    271  N   THR A  20       2.516  -6.651  -8.944  1.00  0.00           N  
ATOM    272  CA  THR A  20       1.427  -7.124  -9.843  1.00  0.00           C  
ATOM    273  C   THR A  20       0.101  -6.489  -9.418  1.00  0.00           C  
ATOM    274  O   THR A  20      -0.253  -6.487  -8.256  1.00  0.00           O  
ATOM    275  CB  THR A  20       1.314  -8.648  -9.751  1.00  0.00           C  
ATOM    276  OG1 THR A  20       2.477  -9.242 -10.313  1.00  0.00           O  
ATOM    277  CG2 THR A  20       0.076  -9.119 -10.515  1.00  0.00           C  
ATOM    278  H   THR A  20       2.298  -6.278  -8.065  1.00  0.00           H  
ATOM    279  HA  THR A  20       1.651  -6.842 -10.861  1.00  0.00           H  
ATOM    280  HB  THR A  20       1.225  -8.940  -8.716  1.00  0.00           H  
ATOM    281  HG1 THR A  20       3.163  -9.245  -9.641  1.00  0.00           H  
ATOM    282 HG21 THR A  20      -0.148  -8.415 -11.303  1.00  0.00           H  
ATOM    283 HG22 THR A  20       0.267 -10.091 -10.945  1.00  0.00           H  
ATOM    284 HG23 THR A  20      -0.762  -9.182  -9.839  1.00  0.00           H  
ATOM    285  N   TRP A  21      -0.635  -5.949 -10.352  1.00  0.00           N  
ATOM    286  CA  TRP A  21      -1.931  -5.316 -10.009  1.00  0.00           C  
ATOM    287  C   TRP A  21      -3.047  -6.359 -10.089  1.00  0.00           C  
ATOM    288  O   TRP A  21      -3.706  -6.499 -11.100  1.00  0.00           O  
ATOM    289  CB  TRP A  21      -2.204  -4.195 -11.008  1.00  0.00           C  
ATOM    290  CG  TRP A  21      -1.645  -2.912 -10.486  1.00  0.00           C  
ATOM    291  CD1 TRP A  21      -0.463  -2.365 -10.858  1.00  0.00           C  
ATOM    292  CD2 TRP A  21      -2.221  -2.004  -9.504  1.00  0.00           C  
ATOM    293  NE1 TRP A  21      -0.282  -1.181 -10.165  1.00  0.00           N  
ATOM    294  CE2 TRP A  21      -1.335  -0.919  -9.322  1.00  0.00           C  
ATOM    295  CE3 TRP A  21      -3.416  -2.018  -8.761  1.00  0.00           C  
ATOM    296  CZ2 TRP A  21      -1.617   0.116  -8.439  1.00  0.00           C  
ATOM    297  CZ3 TRP A  21      -3.708  -0.974  -7.865  1.00  0.00           C  
ATOM    298  CH2 TRP A  21      -2.808   0.093  -7.706  1.00  0.00           C  
ATOM    299  H   TRP A  21      -0.337  -5.958 -11.282  1.00  0.00           H  
ATOM    300  HA  TRP A  21      -1.883  -4.908  -9.010  1.00  0.00           H  
ATOM    301  HB2 TRP A  21      -1.734  -4.434 -11.952  1.00  0.00           H  
ATOM    302  HB3 TRP A  21      -3.264  -4.097 -11.148  1.00  0.00           H  
ATOM    303  HD1 TRP A  21       0.225  -2.785 -11.578  1.00  0.00           H  
ATOM    304  HE1 TRP A  21       0.492  -0.587 -10.246  1.00  0.00           H  
ATOM    305  HE3 TRP A  21      -4.113  -2.835  -8.881  1.00  0.00           H  
ATOM    306  HZ2 TRP A  21      -0.918   0.929  -8.325  1.00  0.00           H  
ATOM    307  HZ3 TRP A  21      -4.628  -0.992  -7.299  1.00  0.00           H  
ATOM    308  HH2 TRP A  21      -3.035   0.893  -7.016  1.00  0.00           H  
ATOM    309  N   HIS A  22      -3.261  -7.095  -9.032  1.00  0.00           N  
ATOM    310  CA  HIS A  22      -4.340  -8.137  -9.055  1.00  0.00           C  
ATOM    311  C   HIS A  22      -5.590  -7.559  -9.720  1.00  0.00           C  
ATOM    312  O   HIS A  22      -6.035  -8.034 -10.746  1.00  0.00           O  
ATOM    313  CB  HIS A  22      -4.694  -8.581  -7.628  1.00  0.00           C  
ATOM    314  CG  HIS A  22      -3.474  -8.501  -6.760  1.00  0.00           C  
ATOM    315  ND1 HIS A  22      -3.070  -7.312  -6.181  1.00  0.00           N  
ATOM    316  CD2 HIS A  22      -2.531  -9.433  -6.406  1.00  0.00           C  
ATOM    317  CE1 HIS A  22      -1.927  -7.549  -5.526  1.00  0.00           C  
ATOM    318  NE2 HIS A  22      -1.551  -8.828  -5.625  1.00  0.00           N  
ATOM    319  H   HIS A  22      -2.709  -6.963  -8.230  1.00  0.00           H  
ATOM    320  HA  HIS A  22      -3.998  -8.991  -9.621  1.00  0.00           H  
ATOM    321  HB2 HIS A  22      -5.462  -7.932  -7.229  1.00  0.00           H  
ATOM    322  HB3 HIS A  22      -5.056  -9.600  -7.648  1.00  0.00           H  
ATOM    323  HD1 HIS A  22      -3.536  -6.452  -6.240  1.00  0.00           H  
ATOM    324  HD2 HIS A  22      -2.547 -10.475  -6.690  1.00  0.00           H  
ATOM    325  HE1 HIS A  22      -1.364  -6.792  -5.016  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.161  -6.536  -9.145  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -7.383  -5.930  -9.745  1.00  0.00           C  
ATOM    328  C   LYS A  23      -7.000  -4.664 -10.516  1.00  0.00           C  
ATOM    329  O   LYS A  23      -5.857  -4.253 -10.525  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -8.371  -5.571  -8.634  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -8.777  -6.840  -7.882  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -8.436  -6.686  -6.398  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -9.187  -7.745  -5.589  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -8.211  -8.561  -4.812  1.00  0.00           N  
ATOM    335  H   LYS A  23      -5.787  -6.168  -8.318  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -7.841  -6.637 -10.421  1.00  0.00           H  
ATOM    337  HB2 LYS A  23      -7.906  -4.878  -7.949  1.00  0.00           H  
ATOM    338  HB3 LYS A  23      -9.250  -5.116  -9.066  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -9.840  -7.000  -7.994  1.00  0.00           H  
ATOM    340  HG3 LYS A  23      -8.242  -7.685  -8.287  1.00  0.00           H  
ATOM    341  HD2 LYS A  23      -7.372  -6.813  -6.260  1.00  0.00           H  
ATOM    342  HD3 LYS A  23      -8.730  -5.703  -6.062  1.00  0.00           H  
ATOM    343  HE2 LYS A  23      -9.873  -7.260  -4.910  1.00  0.00           H  
ATOM    344  HE3 LYS A  23      -9.739  -8.387  -6.260  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23      -7.374  -7.985  -4.594  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23      -8.655  -8.880  -3.927  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23      -7.925  -9.387  -5.374  1.00  0.00           H  
ATOM    348  N   LYS A  24      -7.949  -4.044 -11.162  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -7.641  -2.806 -11.932  1.00  0.00           C  
ATOM    350  C   LYS A  24      -8.434  -1.632 -11.348  1.00  0.00           C  
ATOM    351  O   LYS A  24      -9.337  -1.827 -10.559  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -8.034  -3.007 -13.398  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.773  -3.223 -14.238  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -7.060  -2.848 -15.693  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -6.759  -4.044 -16.598  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -8.025  -4.529 -17.218  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.865  -4.393 -11.141  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -6.585  -2.593 -11.867  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -8.677  -3.871 -13.482  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -8.556  -2.132 -13.753  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -5.976  -2.603 -13.856  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -6.480  -4.260 -14.187  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -8.100  -2.570 -15.795  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -6.436  -2.015 -15.980  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -6.070  -3.744 -17.374  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -6.319  -4.837 -16.012  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -8.736  -3.772 -17.192  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -7.846  -4.800 -18.205  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -8.375  -5.354 -16.688  1.00  0.00           H  
ATOM    370  N   PRO A  25      -8.070  -0.444 -11.759  1.00  0.00           N  
ATOM    371  CA  PRO A  25      -8.727   0.792 -11.301  1.00  0.00           C  
ATOM    372  C   PRO A  25     -10.072   0.976 -12.009  1.00  0.00           C  
ATOM    373  O   PRO A  25     -10.130   1.268 -13.187  1.00  0.00           O  
ATOM    374  CB  PRO A  25      -7.741   1.893 -11.703  1.00  0.00           C  
ATOM    375  CG  PRO A  25      -6.875   1.306 -12.843  1.00  0.00           C  
ATOM    376  CD  PRO A  25      -6.970  -0.226 -12.722  1.00  0.00           C  
ATOM    377  HA  PRO A  25      -8.855   0.783 -10.231  1.00  0.00           H  
ATOM    378  HB2 PRO A  25      -8.281   2.763 -12.051  1.00  0.00           H  
ATOM    379  HB3 PRO A  25      -7.113   2.153 -10.866  1.00  0.00           H  
ATOM    380  HG2 PRO A  25      -7.259   1.629 -13.801  1.00  0.00           H  
ATOM    381  HG3 PRO A  25      -5.850   1.618 -12.729  1.00  0.00           H  
ATOM    382  HD2 PRO A  25      -7.207  -0.668 -13.679  1.00  0.00           H  
ATOM    383  HD3 PRO A  25      -6.050  -0.632 -12.332  1.00  0.00           H  
ATOM    384  N   GLY A  26     -11.155   0.808 -11.300  1.00  0.00           N  
ATOM    385  CA  GLY A  26     -12.494   0.974 -11.931  1.00  0.00           C  
ATOM    386  C   GLY A  26     -13.437  -0.120 -11.424  1.00  0.00           C  
ATOM    387  O   GLY A  26     -14.629  -0.081 -11.655  1.00  0.00           O  
ATOM    388  H   GLY A  26     -11.086   0.573 -10.350  1.00  0.00           H  
ATOM    389  HA2 GLY A  26     -12.895   1.945 -11.675  1.00  0.00           H  
ATOM    390  HA3 GLY A  26     -12.399   0.892 -13.004  1.00  0.00           H  
ATOM    391  N   GLU A  27     -12.912  -1.095 -10.734  1.00  0.00           N  
ATOM    392  CA  GLU A  27     -13.777  -2.189 -10.212  1.00  0.00           C  
ATOM    393  C   GLU A  27     -14.133  -1.907  -8.751  1.00  0.00           C  
ATOM    394  O   GLU A  27     -13.842  -0.851  -8.224  1.00  0.00           O  
ATOM    395  CB  GLU A  27     -13.031  -3.521 -10.307  1.00  0.00           C  
ATOM    396  CG  GLU A  27     -12.636  -3.783 -11.762  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -13.213  -5.126 -12.214  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -14.411  -5.189 -12.436  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -12.447  -6.068 -12.330  1.00  0.00           O  
ATOM    400  H   GLU A  27     -11.948  -1.108 -10.559  1.00  0.00           H  
ATOM    401  HA  GLU A  27     -14.683  -2.243 -10.798  1.00  0.00           H  
ATOM    402  HB2 GLU A  27     -12.141  -3.478  -9.695  1.00  0.00           H  
ATOM    403  HB3 GLU A  27     -13.670  -4.319  -9.961  1.00  0.00           H  
ATOM    404  HG2 GLU A  27     -13.026  -2.994 -12.389  1.00  0.00           H  
ATOM    405  HG3 GLU A  27     -11.560  -3.810 -11.845  1.00  0.00           H  
ATOM    406  N   ALA A  28     -14.758  -2.844  -8.092  1.00  0.00           N  
ATOM    407  CA  ALA A  28     -15.130  -2.629  -6.665  1.00  0.00           C  
ATOM    408  C   ALA A  28     -14.215  -3.465  -5.767  1.00  0.00           C  
ATOM    409  O   ALA A  28     -13.677  -4.472  -6.181  1.00  0.00           O  
ATOM    410  CB  ALA A  28     -16.583  -3.054  -6.448  1.00  0.00           C  
ATOM    411  H   ALA A  28     -14.983  -3.688  -8.534  1.00  0.00           H  
ATOM    412  HA  ALA A  28     -15.019  -1.584  -6.418  1.00  0.00           H  
ATOM    413  HB1 ALA A  28     -16.885  -3.725  -7.239  1.00  0.00           H  
ATOM    414  HB2 ALA A  28     -16.673  -3.557  -5.495  1.00  0.00           H  
ATOM    415  HB3 ALA A  28     -17.219  -2.180  -6.455  1.00  0.00           H  
ATOM    416  N   VAL A  29     -14.034  -3.054  -4.542  1.00  0.00           N  
ATOM    417  CA  VAL A  29     -13.154  -3.825  -3.620  1.00  0.00           C  
ATOM    418  C   VAL A  29     -13.786  -3.868  -2.228  1.00  0.00           C  
ATOM    419  O   VAL A  29     -14.478  -2.955  -1.821  1.00  0.00           O  
ATOM    420  CB  VAL A  29     -11.784  -3.148  -3.537  1.00  0.00           C  
ATOM    421  CG1 VAL A  29     -11.920  -1.808  -2.812  1.00  0.00           C  
ATOM    422  CG2 VAL A  29     -10.816  -4.049  -2.766  1.00  0.00           C  
ATOM    423  H   VAL A  29     -14.477  -2.238  -4.228  1.00  0.00           H  
ATOM    424  HA  VAL A  29     -13.035  -4.832  -3.993  1.00  0.00           H  
ATOM    425  HB  VAL A  29     -11.405  -2.980  -4.535  1.00  0.00           H  
ATOM    426 HG11 VAL A  29     -12.963  -1.529  -2.762  1.00  0.00           H  
ATOM    427 HG12 VAL A  29     -11.524  -1.899  -1.811  1.00  0.00           H  
ATOM    428 HG13 VAL A  29     -11.370  -1.051  -3.349  1.00  0.00           H  
ATOM    429 HG21 VAL A  29     -11.362  -4.872  -2.327  1.00  0.00           H  
ATOM    430 HG22 VAL A  29     -10.067  -4.433  -3.441  1.00  0.00           H  
ATOM    431 HG23 VAL A  29     -10.339  -3.477  -1.984  1.00  0.00           H  
ATOM    432  N   LYS A  30     -13.557  -4.922  -1.492  1.00  0.00           N  
ATOM    433  CA  LYS A  30     -14.146  -5.021  -0.128  1.00  0.00           C  
ATOM    434  C   LYS A  30     -13.026  -5.010   0.914  1.00  0.00           C  
ATOM    435  O   LYS A  30     -12.003  -5.645   0.745  1.00  0.00           O  
ATOM    436  CB  LYS A  30     -14.941  -6.323  -0.009  1.00  0.00           C  
ATOM    437  CG  LYS A  30     -16.005  -6.375  -1.107  1.00  0.00           C  
ATOM    438  CD  LYS A  30     -15.382  -6.911  -2.397  1.00  0.00           C  
ATOM    439  CE  LYS A  30     -16.402  -7.783  -3.132  1.00  0.00           C  
ATOM    440  NZ  LYS A  30     -16.791  -7.124  -4.411  1.00  0.00           N  
ATOM    441  H   LYS A  30     -12.996  -5.648  -1.839  1.00  0.00           H  
ATOM    442  HA  LYS A  30     -14.804  -4.182   0.042  1.00  0.00           H  
ATOM    443  HB2 LYS A  30     -14.270  -7.165  -0.117  1.00  0.00           H  
ATOM    444  HB3 LYS A  30     -15.420  -6.366   0.957  1.00  0.00           H  
ATOM    445  HG2 LYS A  30     -16.810  -7.025  -0.797  1.00  0.00           H  
ATOM    446  HG3 LYS A  30     -16.391  -5.382  -1.281  1.00  0.00           H  
ATOM    447  HD2 LYS A  30     -15.095  -6.083  -3.029  1.00  0.00           H  
ATOM    448  HD3 LYS A  30     -14.512  -7.503  -2.159  1.00  0.00           H  
ATOM    449  HE2 LYS A  30     -15.965  -8.748  -3.343  1.00  0.00           H  
ATOM    450  HE3 LYS A  30     -17.278  -7.913  -2.513  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30     -16.994  -6.119  -4.236  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30     -16.011  -7.203  -5.094  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30     -17.639  -7.588  -4.796  1.00  0.00           H  
ATOM    454  N   ARG A  31     -13.209  -4.291   1.988  1.00  0.00           N  
ATOM    455  CA  ARG A  31     -12.158  -4.235   3.040  1.00  0.00           C  
ATOM    456  C   ARG A  31     -11.593  -5.636   3.278  1.00  0.00           C  
ATOM    457  O   ARG A  31     -12.277  -6.627   3.116  1.00  0.00           O  
ATOM    458  CB  ARG A  31     -12.767  -3.702   4.339  1.00  0.00           C  
ATOM    459  CG  ARG A  31     -11.756  -3.860   5.478  1.00  0.00           C  
ATOM    460  CD  ARG A  31     -12.259  -3.110   6.714  1.00  0.00           C  
ATOM    461  NE  ARG A  31     -11.409  -3.460   7.886  1.00  0.00           N  
ATOM    462  CZ  ARG A  31     -10.553  -2.593   8.354  1.00  0.00           C  
ATOM    463  NH1 ARG A  31     -10.964  -1.424   8.760  1.00  0.00           N  
ATOM    464  NH2 ARG A  31      -9.285  -2.896   8.414  1.00  0.00           N  
ATOM    465  H   ARG A  31     -14.039  -3.785   2.101  1.00  0.00           H  
ATOM    466  HA  ARG A  31     -11.367  -3.577   2.719  1.00  0.00           H  
ATOM    467  HB2 ARG A  31     -13.015  -2.657   4.219  1.00  0.00           H  
ATOM    468  HB3 ARG A  31     -13.660  -4.261   4.574  1.00  0.00           H  
ATOM    469  HG2 ARG A  31     -11.640  -4.907   5.714  1.00  0.00           H  
ATOM    470  HG3 ARG A  31     -10.804  -3.451   5.174  1.00  0.00           H  
ATOM    471  HD2 ARG A  31     -12.206  -2.046   6.536  1.00  0.00           H  
ATOM    472  HD3 ARG A  31     -13.282  -3.391   6.914  1.00  0.00           H  
ATOM    473  HE  ARG A  31     -11.493  -4.342   8.307  1.00  0.00           H  
ATOM    474 HH11 ARG A  31     -11.935  -1.192   8.714  1.00  0.00           H  
ATOM    475 HH12 ARG A  31     -10.308  -0.760   9.119  1.00  0.00           H  
ATOM    476 HH21 ARG A  31      -8.969  -3.793   8.102  1.00  0.00           H  
ATOM    477 HH22 ARG A  31      -8.629  -2.232   8.771  1.00  0.00           H  
ATOM    478  N   ASP A  32     -10.349  -5.727   3.663  1.00  0.00           N  
ATOM    479  CA  ASP A  32      -9.742  -7.065   3.912  1.00  0.00           C  
ATOM    480  C   ASP A  32      -9.512  -7.777   2.578  1.00  0.00           C  
ATOM    481  O   ASP A  32      -9.743  -8.962   2.447  1.00  0.00           O  
ATOM    482  CB  ASP A  32     -10.686  -7.901   4.779  1.00  0.00           C  
ATOM    483  CG  ASP A  32      -9.919  -9.078   5.383  1.00  0.00           C  
ATOM    484  OD1 ASP A  32      -9.500  -9.937   4.624  1.00  0.00           O  
ATOM    485  OD2 ASP A  32      -9.762  -9.100   6.592  1.00  0.00           O  
ATOM    486  H   ASP A  32      -9.814  -4.915   3.789  1.00  0.00           H  
ATOM    487  HA  ASP A  32      -8.799  -6.943   4.423  1.00  0.00           H  
ATOM    488  HB2 ASP A  32     -11.085  -7.285   5.572  1.00  0.00           H  
ATOM    489  HB3 ASP A  32     -11.497  -8.275   4.171  1.00  0.00           H  
ATOM    490  N   GLU A  33      -9.056  -7.064   1.584  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -8.812  -7.701   0.260  1.00  0.00           C  
ATOM    492  C   GLU A  33      -7.544  -7.112  -0.363  1.00  0.00           C  
ATOM    493  O   GLU A  33      -7.423  -5.914  -0.531  1.00  0.00           O  
ATOM    494  CB  GLU A  33     -10.004  -7.434  -0.662  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -9.990  -8.438  -1.817  1.00  0.00           C  
ATOM    496  CD  GLU A  33     -11.067  -9.499  -1.583  1.00  0.00           C  
ATOM    497  OE1 GLU A  33     -11.699  -9.455  -0.540  1.00  0.00           O  
ATOM    498  OE2 GLU A  33     -11.242 -10.338  -2.451  1.00  0.00           O  
ATOM    499  H   GLU A  33      -8.875  -6.108   1.709  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -8.688  -8.765   0.390  1.00  0.00           H  
ATOM    501  HB2 GLU A  33     -10.921  -7.539  -0.102  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -9.935  -6.432  -1.058  1.00  0.00           H  
ATOM    503  HG2 GLU A  33     -10.188  -7.921  -2.744  1.00  0.00           H  
ATOM    504  HG3 GLU A  33      -9.023  -8.915  -1.869  1.00  0.00           H  
ATOM    505  N   LEU A  34      -6.598  -7.945  -0.705  1.00  0.00           N  
ATOM    506  CA  LEU A  34      -5.339  -7.437  -1.315  1.00  0.00           C  
ATOM    507  C   LEU A  34      -5.672  -6.364  -2.354  1.00  0.00           C  
ATOM    508  O   LEU A  34      -6.801  -6.228  -2.782  1.00  0.00           O  
ATOM    509  CB  LEU A  34      -4.601  -8.593  -1.992  1.00  0.00           C  
ATOM    510  CG  LEU A  34      -3.264  -8.095  -2.542  1.00  0.00           C  
ATOM    511  CD1 LEU A  34      -2.431  -7.502  -1.404  1.00  0.00           C  
ATOM    512  CD2 LEU A  34      -2.505  -9.266  -3.170  1.00  0.00           C  
ATOM    513  H   LEU A  34      -6.715  -8.904  -0.559  1.00  0.00           H  
ATOM    514  HA  LEU A  34      -4.716  -7.013  -0.544  1.00  0.00           H  
ATOM    515  HB2 LEU A  34      -4.424  -9.378  -1.270  1.00  0.00           H  
ATOM    516  HB3 LEU A  34      -5.200  -8.978  -2.803  1.00  0.00           H  
ATOM    517  HG  LEU A  34      -3.443  -7.336  -3.290  1.00  0.00           H  
ATOM    518 HD11 LEU A  34      -2.952  -7.639  -0.468  1.00  0.00           H  
ATOM    519 HD12 LEU A  34      -1.474  -8.001  -1.359  1.00  0.00           H  
ATOM    520 HD13 LEU A  34      -2.278  -6.447  -1.581  1.00  0.00           H  
ATOM    521 HD21 LEU A  34      -2.490 -10.097  -2.479  1.00  0.00           H  
ATOM    522 HD22 LEU A  34      -2.997  -9.566  -4.083  1.00  0.00           H  
ATOM    523 HD23 LEU A  34      -1.491  -8.962  -3.389  1.00  0.00           H  
ATOM    524  N   ILE A  35      -4.698  -5.598  -2.765  1.00  0.00           N  
ATOM    525  CA  ILE A  35      -4.961  -4.534  -3.775  1.00  0.00           C  
ATOM    526  C   ILE A  35      -3.808  -4.484  -4.779  1.00  0.00           C  
ATOM    527  O   ILE A  35      -4.017  -4.422  -5.974  1.00  0.00           O  
ATOM    528  CB  ILE A  35      -5.084  -3.183  -3.071  1.00  0.00           C  
ATOM    529  CG1 ILE A  35      -6.310  -3.195  -2.154  1.00  0.00           C  
ATOM    530  CG2 ILE A  35      -5.240  -2.075  -4.113  1.00  0.00           C  
ATOM    531  CD1 ILE A  35      -7.582  -3.218  -3.004  1.00  0.00           C  
ATOM    532  H   ILE A  35      -3.793  -5.722  -2.408  1.00  0.00           H  
ATOM    533  HA  ILE A  35      -5.882  -4.754  -4.295  1.00  0.00           H  
ATOM    534  HB  ILE A  35      -4.195  -3.000  -2.483  1.00  0.00           H  
ATOM    535 HG12 ILE A  35      -6.280  -4.074  -1.526  1.00  0.00           H  
ATOM    536 HG13 ILE A  35      -6.308  -2.309  -1.538  1.00  0.00           H  
ATOM    537 HG21 ILE A  35      -5.193  -2.504  -5.103  1.00  0.00           H  
ATOM    538 HG22 ILE A  35      -6.193  -1.585  -3.979  1.00  0.00           H  
ATOM    539 HG23 ILE A  35      -4.445  -1.354  -3.996  1.00  0.00           H  
ATOM    540 HD11 ILE A  35      -7.321  -3.379  -4.040  1.00  0.00           H  
ATOM    541 HD12 ILE A  35      -8.225  -4.017  -2.667  1.00  0.00           H  
ATOM    542 HD13 ILE A  35      -8.098  -2.274  -2.905  1.00  0.00           H  
ATOM    543  N   VAL A  36      -2.594  -4.509  -4.305  1.00  0.00           N  
ATOM    544  CA  VAL A  36      -1.431  -4.460  -5.235  1.00  0.00           C  
ATOM    545  C   VAL A  36      -0.157  -4.842  -4.479  1.00  0.00           C  
ATOM    546  O   VAL A  36       0.067  -4.415  -3.364  1.00  0.00           O  
ATOM    547  CB  VAL A  36      -1.285  -3.045  -5.796  1.00  0.00           C  
ATOM    548  CG1 VAL A  36      -1.138  -2.050  -4.644  1.00  0.00           C  
ATOM    549  CG2 VAL A  36      -0.043  -2.977  -6.688  1.00  0.00           C  
ATOM    550  H   VAL A  36      -2.446  -4.557  -3.338  1.00  0.00           H  
ATOM    551  HA  VAL A  36      -1.590  -5.155  -6.046  1.00  0.00           H  
ATOM    552  HB  VAL A  36      -2.162  -2.796  -6.377  1.00  0.00           H  
ATOM    553 HG11 VAL A  36      -0.307  -2.342  -4.019  1.00  0.00           H  
ATOM    554 HG12 VAL A  36      -0.960  -1.061  -5.042  1.00  0.00           H  
ATOM    555 HG13 VAL A  36      -2.045  -2.043  -4.057  1.00  0.00           H  
ATOM    556 HG21 VAL A  36       0.690  -3.688  -6.339  1.00  0.00           H  
ATOM    557 HG22 VAL A  36      -0.317  -3.212  -7.706  1.00  0.00           H  
ATOM    558 HG23 VAL A  36       0.375  -1.981  -6.649  1.00  0.00           H  
ATOM    559  N   ASP A  37       0.682  -5.643  -5.079  1.00  0.00           N  
ATOM    560  CA  ASP A  37       1.940  -6.051  -4.394  1.00  0.00           C  
ATOM    561  C   ASP A  37       3.094  -5.173  -4.883  1.00  0.00           C  
ATOM    562  O   ASP A  37       3.077  -4.668  -5.988  1.00  0.00           O  
ATOM    563  CB  ASP A  37       2.244  -7.516  -4.715  1.00  0.00           C  
ATOM    564  CG  ASP A  37       1.422  -8.421  -3.794  1.00  0.00           C  
ATOM    565  OD1 ASP A  37       0.469  -7.931  -3.211  1.00  0.00           O  
ATOM    566  OD2 ASP A  37       1.762  -9.588  -3.687  1.00  0.00           O  
ATOM    567  H   ASP A  37       0.483  -5.976  -5.978  1.00  0.00           H  
ATOM    568  HA  ASP A  37       1.826  -5.933  -3.327  1.00  0.00           H  
ATOM    569  HB2 ASP A  37       1.986  -7.720  -5.744  1.00  0.00           H  
ATOM    570  HB3 ASP A  37       3.295  -7.709  -4.562  1.00  0.00           H  
ATOM    571  N   ILE A  38       4.097  -4.986  -4.069  1.00  0.00           N  
ATOM    572  CA  ILE A  38       5.250  -4.141  -4.488  1.00  0.00           C  
ATOM    573  C   ILE A  38       6.529  -4.981  -4.475  1.00  0.00           C  
ATOM    574  O   ILE A  38       6.623  -5.975  -3.783  1.00  0.00           O  
ATOM    575  CB  ILE A  38       5.400  -2.967  -3.520  1.00  0.00           C  
ATOM    576  CG1 ILE A  38       4.014  -2.472  -3.101  1.00  0.00           C  
ATOM    577  CG2 ILE A  38       6.159  -1.831  -4.207  1.00  0.00           C  
ATOM    578  CD1 ILE A  38       3.247  -1.996  -4.337  1.00  0.00           C  
ATOM    579  H   ILE A  38       4.091  -5.402  -3.182  1.00  0.00           H  
ATOM    580  HA  ILE A  38       5.076  -3.765  -5.486  1.00  0.00           H  
ATOM    581  HB  ILE A  38       5.949  -3.289  -2.646  1.00  0.00           H  
ATOM    582 HG12 ILE A  38       3.472  -3.278  -2.628  1.00  0.00           H  
ATOM    583 HG13 ILE A  38       4.118  -1.652  -2.407  1.00  0.00           H  
ATOM    584 HG21 ILE A  38       6.091  -1.950  -5.279  1.00  0.00           H  
ATOM    585 HG22 ILE A  38       5.727  -0.884  -3.922  1.00  0.00           H  
ATOM    586 HG23 ILE A  38       7.197  -1.858  -3.908  1.00  0.00           H  
ATOM    587 HD11 ILE A  38       3.623  -2.505  -5.212  1.00  0.00           H  
ATOM    588 HD12 ILE A  38       2.197  -2.217  -4.215  1.00  0.00           H  
ATOM    589 HD13 ILE A  38       3.380  -0.931  -4.455  1.00  0.00           H  
ATOM    590  N   GLU A  39       7.514  -4.589  -5.235  1.00  0.00           N  
ATOM    591  CA  GLU A  39       8.785  -5.366  -5.266  1.00  0.00           C  
ATOM    592  C   GLU A  39       9.933  -4.482  -4.773  1.00  0.00           C  
ATOM    593  O   GLU A  39      10.123  -3.378  -5.241  1.00  0.00           O  
ATOM    594  CB  GLU A  39       9.071  -5.822  -6.698  1.00  0.00           C  
ATOM    595  CG  GLU A  39       9.087  -7.351  -6.754  1.00  0.00           C  
ATOM    596  CD  GLU A  39      10.434  -7.866  -6.247  1.00  0.00           C  
ATOM    597  OE1 GLU A  39      11.396  -7.117  -6.313  1.00  0.00           O  
ATOM    598  OE2 GLU A  39      10.484  -9.001  -5.804  1.00  0.00           O  
ATOM    599  H   GLU A  39       7.418  -3.785  -5.787  1.00  0.00           H  
ATOM    600  HA  GLU A  39       8.695  -6.230  -4.624  1.00  0.00           H  
ATOM    601  HB2 GLU A  39       8.300  -5.445  -7.356  1.00  0.00           H  
ATOM    602  HB3 GLU A  39      10.031  -5.442  -7.013  1.00  0.00           H  
ATOM    603  HG2 GLU A  39       8.294  -7.742  -6.132  1.00  0.00           H  
ATOM    604  HG3 GLU A  39       8.939  -7.676  -7.772  1.00  0.00           H  
ATOM    605  N   THR A  40      10.702  -4.961  -3.833  1.00  0.00           N  
ATOM    606  CA  THR A  40      11.836  -4.148  -3.312  1.00  0.00           C  
ATOM    607  C   THR A  40      13.159  -4.769  -3.767  1.00  0.00           C  
ATOM    608  O   THR A  40      13.202  -5.545  -4.701  1.00  0.00           O  
ATOM    609  CB  THR A  40      11.784  -4.120  -1.783  1.00  0.00           C  
ATOM    610  OG1 THR A  40      10.601  -4.770  -1.339  1.00  0.00           O  
ATOM    611  CG2 THR A  40      11.786  -2.671  -1.296  1.00  0.00           C  
ATOM    612  H   THR A  40      10.531  -5.855  -3.469  1.00  0.00           H  
ATOM    613  HA  THR A  40      11.761  -3.141  -3.693  1.00  0.00           H  
ATOM    614  HB  THR A  40      12.647  -4.631  -1.384  1.00  0.00           H  
ATOM    615  HG1 THR A  40      10.640  -4.837  -0.382  1.00  0.00           H  
ATOM    616 HG21 THR A  40      12.489  -2.096  -1.881  1.00  0.00           H  
ATOM    617 HG22 THR A  40      10.797  -2.253  -1.408  1.00  0.00           H  
ATOM    618 HG23 THR A  40      12.074  -2.640  -0.256  1.00  0.00           H  
ATOM    619  N   ASP A  41      14.239  -4.430  -3.115  1.00  0.00           N  
ATOM    620  CA  ASP A  41      15.558  -4.996  -3.508  1.00  0.00           C  
ATOM    621  C   ASP A  41      15.411  -6.490  -3.800  1.00  0.00           C  
ATOM    622  O   ASP A  41      15.486  -6.920  -4.935  1.00  0.00           O  
ATOM    623  CB  ASP A  41      16.558  -4.796  -2.367  1.00  0.00           C  
ATOM    624  CG  ASP A  41      17.872  -5.499  -2.710  1.00  0.00           C  
ATOM    625  OD1 ASP A  41      18.240  -5.490  -3.873  1.00  0.00           O  
ATOM    626  OD2 ASP A  41      18.488  -6.036  -1.804  1.00  0.00           O  
ATOM    627  H   ASP A  41      14.181  -3.801  -2.368  1.00  0.00           H  
ATOM    628  HA  ASP A  41      15.915  -4.488  -4.390  1.00  0.00           H  
ATOM    629  HB2 ASP A  41      16.739  -3.740  -2.227  1.00  0.00           H  
ATOM    630  HB3 ASP A  41      16.154  -5.215  -1.457  1.00  0.00           H  
ATOM    631  N   LYS A  42      15.201  -7.285  -2.787  1.00  0.00           N  
ATOM    632  CA  LYS A  42      15.049  -8.751  -3.009  1.00  0.00           C  
ATOM    633  C   LYS A  42      13.897  -9.280  -2.152  1.00  0.00           C  
ATOM    634  O   LYS A  42      13.882 -10.428  -1.756  1.00  0.00           O  
ATOM    635  CB  LYS A  42      16.345  -9.463  -2.618  1.00  0.00           C  
ATOM    636  CG  LYS A  42      17.475  -9.013  -3.546  1.00  0.00           C  
ATOM    637  CD  LYS A  42      17.778 -10.121  -4.557  1.00  0.00           C  
ATOM    638  CE  LYS A  42      18.530  -9.533  -5.751  1.00  0.00           C  
ATOM    639  NZ  LYS A  42      17.555  -8.941  -6.709  1.00  0.00           N  
ATOM    640  H   LYS A  42      15.143  -6.918  -1.880  1.00  0.00           H  
ATOM    641  HA  LYS A  42      14.836  -8.937  -4.052  1.00  0.00           H  
ATOM    642  HB2 LYS A  42      16.597  -9.216  -1.597  1.00  0.00           H  
ATOM    643  HB3 LYS A  42      16.211 -10.530  -2.708  1.00  0.00           H  
ATOM    644  HG2 LYS A  42      17.174  -8.118  -4.071  1.00  0.00           H  
ATOM    645  HG3 LYS A  42      18.361  -8.809  -2.963  1.00  0.00           H  
ATOM    646  HD2 LYS A  42      18.386 -10.881  -4.086  1.00  0.00           H  
ATOM    647  HD3 LYS A  42      16.853 -10.561  -4.897  1.00  0.00           H  
ATOM    648  HE2 LYS A  42      19.208  -8.764  -5.407  1.00  0.00           H  
ATOM    649  HE3 LYS A  42      19.091 -10.313  -6.244  1.00  0.00           H  
ATOM    650  HZ1 LYS A  42      16.753  -8.537  -6.184  1.00  0.00           H  
ATOM    651  HZ2 LYS A  42      18.019  -8.190  -7.259  1.00  0.00           H  
ATOM    652  HZ3 LYS A  42      17.210  -9.682  -7.354  1.00  0.00           H  
ATOM    653  N   VAL A  43      12.932  -8.451  -1.861  1.00  0.00           N  
ATOM    654  CA  VAL A  43      11.783  -8.907  -1.030  1.00  0.00           C  
ATOM    655  C   VAL A  43      10.471  -8.561  -1.738  1.00  0.00           C  
ATOM    656  O   VAL A  43      10.454  -7.833  -2.711  1.00  0.00           O  
ATOM    657  CB  VAL A  43      11.829  -8.208   0.330  1.00  0.00           C  
ATOM    658  CG1 VAL A  43      10.756  -8.799   1.245  1.00  0.00           C  
ATOM    659  CG2 VAL A  43      13.206  -8.413   0.962  1.00  0.00           C  
ATOM    660  H   VAL A  43      12.963  -7.528  -2.190  1.00  0.00           H  
ATOM    661  HA  VAL A  43      11.843  -9.976  -0.887  1.00  0.00           H  
ATOM    662  HB  VAL A  43      11.645  -7.151   0.197  1.00  0.00           H  
ATOM    663 HG11 VAL A  43      10.740  -9.874   1.134  1.00  0.00           H  
ATOM    664 HG12 VAL A  43      10.979  -8.547   2.272  1.00  0.00           H  
ATOM    665 HG13 VAL A  43       9.791  -8.396   0.978  1.00  0.00           H  
ATOM    666 HG21 VAL A  43      13.548  -9.419   0.763  1.00  0.00           H  
ATOM    667 HG22 VAL A  43      13.905  -7.706   0.540  1.00  0.00           H  
ATOM    668 HG23 VAL A  43      13.140  -8.260   2.030  1.00  0.00           H  
ATOM    669  N   VAL A  44       9.373  -9.075  -1.257  1.00  0.00           N  
ATOM    670  CA  VAL A  44       8.065  -8.775  -1.904  1.00  0.00           C  
ATOM    671  C   VAL A  44       7.064  -8.314  -0.841  1.00  0.00           C  
ATOM    672  O   VAL A  44       6.790  -9.016   0.113  1.00  0.00           O  
ATOM    673  CB  VAL A  44       7.535 -10.034  -2.592  1.00  0.00           C  
ATOM    674  CG1 VAL A  44       7.412 -11.164  -1.568  1.00  0.00           C  
ATOM    675  CG2 VAL A  44       6.160  -9.743  -3.196  1.00  0.00           C  
ATOM    676  H   VAL A  44       9.408  -9.659  -0.471  1.00  0.00           H  
ATOM    677  HA  VAL A  44       8.196  -7.992  -2.636  1.00  0.00           H  
ATOM    678  HB  VAL A  44       8.219 -10.331  -3.374  1.00  0.00           H  
ATOM    679 HG11 VAL A  44       8.366 -11.320  -1.087  1.00  0.00           H  
ATOM    680 HG12 VAL A  44       6.674 -10.897  -0.825  1.00  0.00           H  
ATOM    681 HG13 VAL A  44       7.108 -12.072  -2.068  1.00  0.00           H  
ATOM    682 HG21 VAL A  44       5.543  -9.242  -2.464  1.00  0.00           H  
ATOM    683 HG22 VAL A  44       6.274  -9.110  -4.063  1.00  0.00           H  
ATOM    684 HG23 VAL A  44       5.690 -10.671  -3.487  1.00  0.00           H  
ATOM    685  N   MET A  45       6.516  -7.141  -0.998  1.00  0.00           N  
ATOM    686  CA  MET A  45       5.533  -6.637   0.003  1.00  0.00           C  
ATOM    687  C   MET A  45       4.119  -6.757  -0.566  1.00  0.00           C  
ATOM    688  O   MET A  45       3.927  -7.149  -1.700  1.00  0.00           O  
ATOM    689  CB  MET A  45       5.834  -5.171   0.319  1.00  0.00           C  
ATOM    690  CG  MET A  45       7.275  -5.040   0.817  1.00  0.00           C  
ATOM    691  SD  MET A  45       7.437  -5.869   2.418  1.00  0.00           S  
ATOM    692  CE  MET A  45       6.691  -4.564   3.426  1.00  0.00           C  
ATOM    693  H   MET A  45       6.749  -6.591  -1.774  1.00  0.00           H  
ATOM    694  HA  MET A  45       5.608  -7.224   0.907  1.00  0.00           H  
ATOM    695  HB2 MET A  45       5.705  -4.576  -0.573  1.00  0.00           H  
ATOM    696  HB3 MET A  45       5.157  -4.822   1.085  1.00  0.00           H  
ATOM    697  HG2 MET A  45       7.944  -5.498   0.105  1.00  0.00           H  
ATOM    698  HG3 MET A  45       7.524  -3.995   0.926  1.00  0.00           H  
ATOM    699  HE1 MET A  45       6.948  -3.600   3.012  1.00  0.00           H  
ATOM    700  HE2 MET A  45       5.616  -4.685   3.431  1.00  0.00           H  
ATOM    701  HE3 MET A  45       7.062  -4.631   4.436  1.00  0.00           H  
ATOM    702  N   GLU A  46       3.126  -6.423   0.211  1.00  0.00           N  
ATOM    703  CA  GLU A  46       1.724  -6.517  -0.286  1.00  0.00           C  
ATOM    704  C   GLU A  46       0.949  -5.264   0.128  1.00  0.00           C  
ATOM    705  O   GLU A  46       1.263  -4.628   1.115  1.00  0.00           O  
ATOM    706  CB  GLU A  46       1.053  -7.754   0.313  1.00  0.00           C  
ATOM    707  CG  GLU A  46       1.220  -7.740   1.834  1.00  0.00           C  
ATOM    708  CD  GLU A  46       1.148  -9.171   2.370  1.00  0.00           C  
ATOM    709  OE1 GLU A  46       0.173  -9.843   2.080  1.00  0.00           O  
ATOM    710  OE2 GLU A  46       2.072  -9.571   3.060  1.00  0.00           O  
ATOM    711  H   GLU A  46       3.301  -6.108   1.123  1.00  0.00           H  
ATOM    712  HA  GLU A  46       1.729  -6.597  -1.364  1.00  0.00           H  
ATOM    713  HB2 GLU A  46       0.000  -7.748   0.066  1.00  0.00           H  
ATOM    714  HB3 GLU A  46       1.512  -8.644  -0.089  1.00  0.00           H  
ATOM    715  HG2 GLU A  46       2.177  -7.307   2.086  1.00  0.00           H  
ATOM    716  HG3 GLU A  46       0.430  -7.152   2.278  1.00  0.00           H  
ATOM    717  N   VAL A  47      -0.059  -4.905  -0.618  1.00  0.00           N  
ATOM    718  CA  VAL A  47      -0.851  -3.693  -0.266  1.00  0.00           C  
ATOM    719  C   VAL A  47      -2.330  -4.067  -0.149  1.00  0.00           C  
ATOM    720  O   VAL A  47      -3.018  -4.235  -1.136  1.00  0.00           O  
ATOM    721  CB  VAL A  47      -0.678  -2.635  -1.356  1.00  0.00           C  
ATOM    722  CG1 VAL A  47      -1.418  -1.359  -0.953  1.00  0.00           C  
ATOM    723  CG2 VAL A  47       0.810  -2.325  -1.534  1.00  0.00           C  
ATOM    724  H   VAL A  47      -0.294  -5.431  -1.410  1.00  0.00           H  
ATOM    725  HA  VAL A  47      -0.505  -3.297   0.678  1.00  0.00           H  
ATOM    726  HB  VAL A  47      -1.083  -3.008  -2.286  1.00  0.00           H  
ATOM    727 HG11 VAL A  47      -1.429  -1.274   0.122  1.00  0.00           H  
ATOM    728 HG12 VAL A  47      -0.916  -0.502  -1.378  1.00  0.00           H  
ATOM    729 HG13 VAL A  47      -2.433  -1.400  -1.322  1.00  0.00           H  
ATOM    730 HG21 VAL A  47       1.398  -3.138  -1.129  1.00  0.00           H  
ATOM    731 HG22 VAL A  47       1.031  -2.209  -2.584  1.00  0.00           H  
ATOM    732 HG23 VAL A  47       1.052  -1.412  -1.011  1.00  0.00           H  
ATOM    733  N   LEU A  48      -2.825  -4.200   1.051  1.00  0.00           N  
ATOM    734  CA  LEU A  48      -4.260  -4.564   1.229  1.00  0.00           C  
ATOM    735  C   LEU A  48      -5.083  -3.294   1.459  1.00  0.00           C  
ATOM    736  O   LEU A  48      -4.600  -2.318   1.996  1.00  0.00           O  
ATOM    737  CB  LEU A  48      -4.405  -5.491   2.437  1.00  0.00           C  
ATOM    738  CG  LEU A  48      -5.786  -6.149   2.414  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      -5.628  -7.670   2.408  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      -6.572  -5.724   3.656  1.00  0.00           C  
ATOM    741  H   LEU A  48      -2.255  -4.061   1.835  1.00  0.00           H  
ATOM    742  HA  LEU A  48      -4.616  -5.068   0.342  1.00  0.00           H  
ATOM    743  HB2 LEU A  48      -3.640  -6.255   2.398  1.00  0.00           H  
ATOM    744  HB3 LEU A  48      -4.295  -4.920   3.346  1.00  0.00           H  
ATOM    745  HG  LEU A  48      -6.316  -5.839   1.525  1.00  0.00           H  
ATOM    746 HD11 LEU A  48      -4.819  -7.945   1.748  1.00  0.00           H  
ATOM    747 HD12 LEU A  48      -5.409  -8.013   3.409  1.00  0.00           H  
ATOM    748 HD13 LEU A  48      -6.545  -8.125   2.064  1.00  0.00           H  
ATOM    749 HD21 LEU A  48      -6.248  -4.742   3.969  1.00  0.00           H  
ATOM    750 HD22 LEU A  48      -7.626  -5.698   3.424  1.00  0.00           H  
ATOM    751 HD23 LEU A  48      -6.396  -6.430   4.453  1.00  0.00           H  
ATOM    752  N   ALA A  49      -6.325  -3.300   1.056  1.00  0.00           N  
ATOM    753  CA  ALA A  49      -7.177  -2.095   1.252  1.00  0.00           C  
ATOM    754  C   ALA A  49      -7.661  -2.043   2.703  1.00  0.00           C  
ATOM    755  O   ALA A  49      -8.045  -3.043   3.274  1.00  0.00           O  
ATOM    756  CB  ALA A  49      -8.384  -2.165   0.313  1.00  0.00           C  
ATOM    757  H   ALA A  49      -6.695  -4.099   0.623  1.00  0.00           H  
ATOM    758  HA  ALA A  49      -6.602  -1.208   1.032  1.00  0.00           H  
ATOM    759  HB1 ALA A  49      -8.344  -3.083  -0.255  1.00  0.00           H  
ATOM    760  HB2 ALA A  49      -9.294  -2.141   0.895  1.00  0.00           H  
ATOM    761  HB3 ALA A  49      -8.365  -1.322  -0.361  1.00  0.00           H  
ATOM    762  N   GLU A  50      -7.645  -0.883   3.302  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -8.105  -0.769   4.714  1.00  0.00           C  
ATOM    764  C   GLU A  50      -9.525  -0.202   4.744  1.00  0.00           C  
ATOM    765  O   GLU A  50      -9.977   0.312   5.749  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -7.165   0.165   5.481  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -6.454  -0.619   6.585  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -5.659   0.346   7.466  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -6.275   1.193   8.091  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -4.446   0.222   7.500  1.00  0.00           O  
ATOM    771  H   GLU A  50      -7.332  -0.088   2.822  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -8.096  -1.745   5.175  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.433   0.576   4.802  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -7.738   0.968   5.923  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -7.188  -1.136   7.188  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -5.781  -1.337   6.142  1.00  0.00           H  
ATOM    777  N   ALA A  51     -10.233  -0.290   3.652  1.00  0.00           N  
ATOM    778  CA  ALA A  51     -11.623   0.245   3.620  1.00  0.00           C  
ATOM    779  C   ALA A  51     -12.256  -0.059   2.261  1.00  0.00           C  
ATOM    780  O   ALA A  51     -11.647   0.128   1.226  1.00  0.00           O  
ATOM    781  CB  ALA A  51     -11.593   1.758   3.842  1.00  0.00           C  
ATOM    782  H   ALA A  51      -9.850  -0.708   2.853  1.00  0.00           H  
ATOM    783  HA  ALA A  51     -12.206  -0.221   4.401  1.00  0.00           H  
ATOM    784  HB1 ALA A  51     -10.671   2.032   4.333  1.00  0.00           H  
ATOM    785  HB2 ALA A  51     -11.656   2.263   2.889  1.00  0.00           H  
ATOM    786  HB3 ALA A  51     -12.430   2.049   4.459  1.00  0.00           H  
ATOM    787  N   ASP A  52     -13.474  -0.529   2.255  1.00  0.00           N  
ATOM    788  CA  ASP A  52     -14.143  -0.844   0.962  1.00  0.00           C  
ATOM    789  C   ASP A  52     -14.292   0.440   0.141  1.00  0.00           C  
ATOM    790  O   ASP A  52     -14.047   1.530   0.618  1.00  0.00           O  
ATOM    791  CB  ASP A  52     -15.519  -1.475   1.246  1.00  0.00           C  
ATOM    792  CG  ASP A  52     -16.521  -1.149   0.130  1.00  0.00           C  
ATOM    793  OD1 ASP A  52     -17.162  -0.116   0.221  1.00  0.00           O  
ATOM    794  OD2 ASP A  52     -16.626  -1.938  -0.793  1.00  0.00           O  
ATOM    795  H   ASP A  52     -13.947  -0.674   3.100  1.00  0.00           H  
ATOM    796  HA  ASP A  52     -13.537  -1.548   0.411  1.00  0.00           H  
ATOM    797  HB2 ASP A  52     -15.405  -2.544   1.307  1.00  0.00           H  
ATOM    798  HB3 ASP A  52     -15.898  -1.101   2.186  1.00  0.00           H  
ATOM    799  N   GLY A  53     -14.693   0.310  -1.091  1.00  0.00           N  
ATOM    800  CA  GLY A  53     -14.863   1.512  -1.954  1.00  0.00           C  
ATOM    801  C   GLY A  53     -14.519   1.156  -3.401  1.00  0.00           C  
ATOM    802  O   GLY A  53     -14.663   0.025  -3.822  1.00  0.00           O  
ATOM    803  H   GLY A  53     -14.887  -0.585  -1.446  1.00  0.00           H  
ATOM    804  HA2 GLY A  53     -15.889   1.853  -1.900  1.00  0.00           H  
ATOM    805  HA3 GLY A  53     -14.202   2.297  -1.614  1.00  0.00           H  
ATOM    806  N   VAL A  54     -14.066   2.110  -4.166  1.00  0.00           N  
ATOM    807  CA  VAL A  54     -13.714   1.824  -5.586  1.00  0.00           C  
ATOM    808  C   VAL A  54     -12.361   2.460  -5.913  1.00  0.00           C  
ATOM    809  O   VAL A  54     -12.129   3.621  -5.641  1.00  0.00           O  
ATOM    810  CB  VAL A  54     -14.788   2.406  -6.505  1.00  0.00           C  
ATOM    811  CG1 VAL A  54     -14.332   2.294  -7.961  1.00  0.00           C  
ATOM    812  CG2 VAL A  54     -16.093   1.629  -6.319  1.00  0.00           C  
ATOM    813  H   VAL A  54     -13.957   3.016  -3.808  1.00  0.00           H  
ATOM    814  HA  VAL A  54     -13.654   0.756  -5.733  1.00  0.00           H  
ATOM    815  HB  VAL A  54     -14.948   3.447  -6.258  1.00  0.00           H  
ATOM    816 HG11 VAL A  54     -13.826   1.351  -8.107  1.00  0.00           H  
ATOM    817 HG12 VAL A  54     -15.191   2.346  -8.613  1.00  0.00           H  
ATOM    818 HG13 VAL A  54     -13.656   3.104  -8.190  1.00  0.00           H  
ATOM    819 HG21 VAL A  54     -15.925   0.586  -6.541  1.00  0.00           H  
ATOM    820 HG22 VAL A  54     -16.430   1.730  -5.299  1.00  0.00           H  
ATOM    821 HG23 VAL A  54     -16.844   2.023  -6.987  1.00  0.00           H  
ATOM    822  N   ILE A  55     -11.468   1.708  -6.497  1.00  0.00           N  
ATOM    823  CA  ILE A  55     -10.132   2.271  -6.841  1.00  0.00           C  
ATOM    824  C   ILE A  55     -10.312   3.564  -7.638  1.00  0.00           C  
ATOM    825  O   ILE A  55     -11.358   3.818  -8.203  1.00  0.00           O  
ATOM    826  CB  ILE A  55      -9.354   1.256  -7.677  1.00  0.00           C  
ATOM    827  CG1 ILE A  55      -8.913   0.102  -6.771  1.00  0.00           C  
ATOM    828  CG2 ILE A  55      -8.125   1.936  -8.288  1.00  0.00           C  
ATOM    829  CD1 ILE A  55      -7.803  -0.696  -7.452  1.00  0.00           C  
ATOM    830  H   ILE A  55     -11.675   0.775  -6.708  1.00  0.00           H  
ATOM    831  HA  ILE A  55      -9.584   2.478  -5.935  1.00  0.00           H  
ATOM    832  HB  ILE A  55      -9.988   0.878  -8.466  1.00  0.00           H  
ATOM    833 HG12 ILE A  55      -8.548   0.501  -5.835  1.00  0.00           H  
ATOM    834 HG13 ILE A  55      -9.755  -0.547  -6.581  1.00  0.00           H  
ATOM    835 HG21 ILE A  55      -7.537   2.390  -7.504  1.00  0.00           H  
ATOM    836 HG22 ILE A  55      -7.528   1.201  -8.807  1.00  0.00           H  
ATOM    837 HG23 ILE A  55      -8.444   2.697  -8.986  1.00  0.00           H  
ATOM    838 HD11 ILE A  55      -7.990  -0.736  -8.515  1.00  0.00           H  
ATOM    839 HD12 ILE A  55      -6.853  -0.216  -7.271  1.00  0.00           H  
ATOM    840 HD13 ILE A  55      -7.784  -1.699  -7.051  1.00  0.00           H  
ATOM    841  N   ALA A  56      -9.300   4.387  -7.689  1.00  0.00           N  
ATOM    842  CA  ALA A  56      -9.414   5.664  -8.448  1.00  0.00           C  
ATOM    843  C   ALA A  56      -8.796   5.488  -9.837  1.00  0.00           C  
ATOM    844  O   ALA A  56      -9.485   5.488 -10.838  1.00  0.00           O  
ATOM    845  CB  ALA A  56      -8.674   6.772  -7.698  1.00  0.00           C  
ATOM    846  H   ALA A  56      -8.465   4.165  -7.226  1.00  0.00           H  
ATOM    847  HA  ALA A  56     -10.455   5.930  -8.549  1.00  0.00           H  
ATOM    848  HB1 ALA A  56      -8.987   6.779  -6.665  1.00  0.00           H  
ATOM    849  HB2 ALA A  56      -7.610   6.594  -7.749  1.00  0.00           H  
ATOM    850  HB3 ALA A  56      -8.900   7.726  -8.149  1.00  0.00           H  
ATOM    851  N   GLU A  57      -7.502   5.336  -9.905  1.00  0.00           N  
ATOM    852  CA  GLU A  57      -6.842   5.160 -11.230  1.00  0.00           C  
ATOM    853  C   GLU A  57      -5.347   4.905 -11.026  1.00  0.00           C  
ATOM    854  O   GLU A  57      -4.688   5.593 -10.271  1.00  0.00           O  
ATOM    855  CB  GLU A  57      -7.032   6.428 -12.067  1.00  0.00           C  
ATOM    856  CG  GLU A  57      -7.802   6.085 -13.344  1.00  0.00           C  
ATOM    857  CD  GLU A  57      -8.373   7.366 -13.954  1.00  0.00           C  
ATOM    858  OE1 GLU A  57      -9.437   7.782 -13.524  1.00  0.00           O  
ATOM    859  OE2 GLU A  57      -7.737   7.910 -14.842  1.00  0.00           O  
ATOM    860  H   GLU A  57      -6.964   5.338  -9.086  1.00  0.00           H  
ATOM    861  HA  GLU A  57      -7.283   4.320 -11.744  1.00  0.00           H  
ATOM    862  HB2 GLU A  57      -7.587   7.156 -11.495  1.00  0.00           H  
ATOM    863  HB3 GLU A  57      -6.067   6.834 -12.329  1.00  0.00           H  
ATOM    864  HG2 GLU A  57      -7.136   5.614 -14.051  1.00  0.00           H  
ATOM    865  HG3 GLU A  57      -8.611   5.411 -13.106  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.808   3.921 -11.691  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.356   3.623 -11.535  1.00  0.00           C  
ATOM    868  C   ILE A  58      -2.571   4.315 -12.650  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.846   4.137 -13.819  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.134   2.112 -11.617  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -4.081   1.402 -10.645  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -1.686   1.788 -11.242  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -4.014   2.085  -9.277  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.357   3.378 -12.295  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -3.016   3.986 -10.575  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.328   1.774 -12.624  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -5.092   1.455 -11.026  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -3.785   0.368 -10.544  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -1.467   2.194 -10.265  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -1.549   0.717 -11.225  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -1.020   2.224 -11.971  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -2.993   2.093  -8.928  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -4.373   3.100  -9.364  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -4.632   1.544  -8.575  1.00  0.00           H  
ATOM    885  N   VAL A  59      -1.594   5.106 -12.297  1.00  0.00           N  
ATOM    886  CA  VAL A  59      -0.792   5.809 -13.338  1.00  0.00           C  
ATOM    887  C   VAL A  59       0.398   4.935 -13.740  1.00  0.00           C  
ATOM    888  O   VAL A  59       0.870   4.988 -14.859  1.00  0.00           O  
ATOM    889  CB  VAL A  59      -0.283   7.138 -12.778  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       0.458   7.904 -13.875  1.00  0.00           C  
ATOM    891  CG2 VAL A  59      -1.469   7.971 -12.288  1.00  0.00           C  
ATOM    892  H   VAL A  59      -1.387   5.237 -11.349  1.00  0.00           H  
ATOM    893  HA  VAL A  59      -1.410   5.996 -14.203  1.00  0.00           H  
ATOM    894  HB  VAL A  59       0.391   6.946 -11.956  1.00  0.00           H  
ATOM    895 HG11 VAL A  59       0.742   7.222 -14.662  1.00  0.00           H  
ATOM    896 HG12 VAL A  59      -0.189   8.669 -14.279  1.00  0.00           H  
ATOM    897 HG13 VAL A  59       1.342   8.364 -13.459  1.00  0.00           H  
ATOM    898 HG21 VAL A  59      -2.304   7.320 -12.079  1.00  0.00           H  
ATOM    899 HG22 VAL A  59      -1.190   8.498 -11.387  1.00  0.00           H  
ATOM    900 HG23 VAL A  59      -1.749   8.682 -13.050  1.00  0.00           H  
ATOM    901  N   LYS A  60       0.887   4.131 -12.837  1.00  0.00           N  
ATOM    902  CA  LYS A  60       2.046   3.255 -13.168  1.00  0.00           C  
ATOM    903  C   LYS A  60       1.535   1.919 -13.713  1.00  0.00           C  
ATOM    904  O   LYS A  60       0.384   1.567 -13.542  1.00  0.00           O  
ATOM    905  CB  LYS A  60       2.875   3.007 -11.906  1.00  0.00           C  
ATOM    906  CG  LYS A  60       4.254   3.647 -12.069  1.00  0.00           C  
ATOM    907  CD  LYS A  60       4.154   5.153 -11.817  1.00  0.00           C  
ATOM    908  CE  LYS A  60       4.553   5.911 -13.083  1.00  0.00           C  
ATOM    909  NZ  LYS A  60       6.033   6.086 -13.113  1.00  0.00           N  
ATOM    910  H   LYS A  60       0.492   4.103 -11.941  1.00  0.00           H  
ATOM    911  HA  LYS A  60       2.659   3.737 -13.914  1.00  0.00           H  
ATOM    912  HB2 LYS A  60       2.372   3.445 -11.055  1.00  0.00           H  
ATOM    913  HB3 LYS A  60       2.987   1.945 -11.752  1.00  0.00           H  
ATOM    914  HG2 LYS A  60       4.941   3.207 -11.359  1.00  0.00           H  
ATOM    915  HG3 LYS A  60       4.615   3.476 -13.072  1.00  0.00           H  
ATOM    916  HD2 LYS A  60       3.138   5.405 -11.550  1.00  0.00           H  
ATOM    917  HD3 LYS A  60       4.817   5.428 -11.011  1.00  0.00           H  
ATOM    918  HE2 LYS A  60       4.239   5.351 -13.952  1.00  0.00           H  
ATOM    919  HE3 LYS A  60       4.076   6.880 -13.088  1.00  0.00           H  
ATOM    920  HZ1 LYS A  60       6.406   6.045 -12.143  1.00  0.00           H  
ATOM    921  HZ2 LYS A  60       6.461   5.326 -13.679  1.00  0.00           H  
ATOM    922  HZ3 LYS A  60       6.264   7.008 -13.535  1.00  0.00           H  
ATOM    923  N   ASN A  61       2.380   1.172 -14.368  1.00  0.00           N  
ATOM    924  CA  ASN A  61       1.940  -0.139 -14.923  1.00  0.00           C  
ATOM    925  C   ASN A  61       2.731  -1.267 -14.257  1.00  0.00           C  
ATOM    926  O   ASN A  61       3.810  -1.059 -13.737  1.00  0.00           O  
ATOM    927  CB  ASN A  61       2.190  -0.164 -16.433  1.00  0.00           C  
ATOM    928  CG  ASN A  61       0.988   0.440 -17.160  1.00  0.00           C  
ATOM    929  OD1 ASN A  61       0.077  -0.268 -17.543  1.00  0.00           O  
ATOM    930  ND2 ASN A  61       0.945   1.728 -17.368  1.00  0.00           N  
ATOM    931  H   ASN A  61       3.303   1.473 -14.496  1.00  0.00           H  
ATOM    932  HA  ASN A  61       0.887  -0.276 -14.730  1.00  0.00           H  
ATOM    933  HB2 ASN A  61       3.076   0.412 -16.659  1.00  0.00           H  
ATOM    934  HB3 ASN A  61       2.330  -1.183 -16.758  1.00  0.00           H  
ATOM    935 HD21 ASN A  61       1.684   2.299 -17.057  1.00  0.00           H  
ATOM    936 HD22 ASN A  61       0.176   2.123 -17.834  1.00  0.00           H  
ATOM    937  N   GLU A  62       2.204  -2.461 -14.267  1.00  0.00           N  
ATOM    938  CA  GLU A  62       2.925  -3.600 -13.633  1.00  0.00           C  
ATOM    939  C   GLU A  62       4.269  -3.807 -14.336  1.00  0.00           C  
ATOM    940  O   GLU A  62       4.353  -3.803 -15.549  1.00  0.00           O  
ATOM    941  CB  GLU A  62       2.085  -4.873 -13.760  1.00  0.00           C  
ATOM    942  CG  GLU A  62       0.601  -4.524 -13.630  1.00  0.00           C  
ATOM    943  CD  GLU A  62      -0.079  -4.666 -14.992  1.00  0.00           C  
ATOM    944  OE1 GLU A  62       0.436  -5.406 -15.815  1.00  0.00           O  
ATOM    945  OE2 GLU A  62      -1.102  -4.032 -15.192  1.00  0.00           O  
ATOM    946  H   GLU A  62       1.332  -2.607 -14.691  1.00  0.00           H  
ATOM    947  HA  GLU A  62       3.095  -3.383 -12.590  1.00  0.00           H  
ATOM    948  HB2 GLU A  62       2.265  -5.328 -14.724  1.00  0.00           H  
ATOM    949  HB3 GLU A  62       2.359  -5.565 -12.978  1.00  0.00           H  
ATOM    950  HG2 GLU A  62       0.136  -5.193 -12.923  1.00  0.00           H  
ATOM    951  HG3 GLU A  62       0.500  -3.504 -13.284  1.00  0.00           H  
ATOM    952  N   GLY A  63       5.320  -3.988 -13.586  1.00  0.00           N  
ATOM    953  CA  GLY A  63       6.657  -4.196 -14.212  1.00  0.00           C  
ATOM    954  C   GLY A  63       7.391  -2.857 -14.313  1.00  0.00           C  
ATOM    955  O   GLY A  63       8.551  -2.802 -14.674  1.00  0.00           O  
ATOM    956  H   GLY A  63       5.232  -3.988 -12.609  1.00  0.00           H  
ATOM    957  HA2 GLY A  63       7.235  -4.881 -13.606  1.00  0.00           H  
ATOM    958  HA3 GLY A  63       6.529  -4.608 -15.203  1.00  0.00           H  
ATOM    959  N   ASP A  64       6.729  -1.779 -13.997  1.00  0.00           N  
ATOM    960  CA  ASP A  64       7.394  -0.448 -14.077  1.00  0.00           C  
ATOM    961  C   ASP A  64       8.138  -0.174 -12.766  1.00  0.00           C  
ATOM    962  O   ASP A  64       8.001  -0.892 -11.796  1.00  0.00           O  
ATOM    963  CB  ASP A  64       6.332   0.635 -14.339  1.00  0.00           C  
ATOM    964  CG  ASP A  64       6.744   1.976 -13.720  1.00  0.00           C  
ATOM    965  OD1 ASP A  64       7.454   2.717 -14.381  1.00  0.00           O  
ATOM    966  OD2 ASP A  64       6.341   2.238 -12.599  1.00  0.00           O  
ATOM    967  H   ASP A  64       5.795  -1.843 -13.708  1.00  0.00           H  
ATOM    968  HA  ASP A  64       8.104  -0.455 -14.892  1.00  0.00           H  
ATOM    969  HB2 ASP A  64       6.223   0.763 -15.403  1.00  0.00           H  
ATOM    970  HB3 ASP A  64       5.388   0.321 -13.916  1.00  0.00           H  
ATOM    971  N   THR A  65       8.925   0.863 -12.740  1.00  0.00           N  
ATOM    972  CA  THR A  65       9.684   1.197 -11.503  1.00  0.00           C  
ATOM    973  C   THR A  65       8.960   2.311 -10.744  1.00  0.00           C  
ATOM    974  O   THR A  65       8.117   2.998 -11.285  1.00  0.00           O  
ATOM    975  CB  THR A  65      11.091   1.666 -11.882  1.00  0.00           C  
ATOM    976  OG1 THR A  65      11.906   1.700 -10.719  1.00  0.00           O  
ATOM    977  CG2 THR A  65      11.018   3.064 -12.498  1.00  0.00           C  
ATOM    978  H   THR A  65       9.013   1.425 -13.540  1.00  0.00           H  
ATOM    979  HA  THR A  65       9.754   0.320 -10.876  1.00  0.00           H  
ATOM    980  HB  THR A  65      11.517   0.983 -12.601  1.00  0.00           H  
ATOM    981  HG1 THR A  65      11.603   2.423 -10.165  1.00  0.00           H  
ATOM    982 HG21 THR A  65      10.027   3.233 -12.892  1.00  0.00           H  
ATOM    983 HG22 THR A  65      11.234   3.803 -11.741  1.00  0.00           H  
ATOM    984 HG23 THR A  65      11.742   3.144 -13.296  1.00  0.00           H  
ATOM    985  N   VAL A  66       9.283   2.497  -9.493  1.00  0.00           N  
ATOM    986  CA  VAL A  66       8.613   3.567  -8.702  1.00  0.00           C  
ATOM    987  C   VAL A  66       9.672   4.464  -8.058  1.00  0.00           C  
ATOM    988  O   VAL A  66      10.723   4.008  -7.655  1.00  0.00           O  
ATOM    989  CB  VAL A  66       7.752   2.930  -7.609  1.00  0.00           C  
ATOM    990  CG1 VAL A  66       6.866   1.845  -8.224  1.00  0.00           C  
ATOM    991  CG2 VAL A  66       8.659   2.305  -6.547  1.00  0.00           C  
ATOM    992  H   VAL A  66       9.966   1.932  -9.075  1.00  0.00           H  
ATOM    993  HA  VAL A  66       7.988   4.159  -9.354  1.00  0.00           H  
ATOM    994  HB  VAL A  66       7.130   3.687  -7.155  1.00  0.00           H  
ATOM    995 HG11 VAL A  66       6.384   2.233  -9.109  1.00  0.00           H  
ATOM    996 HG12 VAL A  66       7.473   0.992  -8.489  1.00  0.00           H  
ATOM    997 HG13 VAL A  66       6.116   1.544  -7.508  1.00  0.00           H  
ATOM    998 HG21 VAL A  66       9.356   1.630  -7.021  1.00  0.00           H  
ATOM    999 HG22 VAL A  66       9.204   3.084  -6.034  1.00  0.00           H  
ATOM   1000 HG23 VAL A  66       8.057   1.758  -5.836  1.00  0.00           H  
ATOM   1001  N   LEU A  67       9.405   5.738  -7.959  1.00  0.00           N  
ATOM   1002  CA  LEU A  67      10.396   6.662  -7.342  1.00  0.00           C  
ATOM   1003  C   LEU A  67       9.904   7.090  -5.958  1.00  0.00           C  
ATOM   1004  O   LEU A  67       8.764   6.870  -5.600  1.00  0.00           O  
ATOM   1005  CB  LEU A  67      10.563   7.898  -8.229  1.00  0.00           C  
ATOM   1006  CG  LEU A  67      12.040   8.080  -8.581  1.00  0.00           C  
ATOM   1007  CD1 LEU A  67      12.228   7.927 -10.091  1.00  0.00           C  
ATOM   1008  CD2 LEU A  67      12.498   9.475  -8.148  1.00  0.00           C  
ATOM   1009  H   LEU A  67       8.551   6.086  -8.292  1.00  0.00           H  
ATOM   1010  HA  LEU A  67      11.346   6.158  -7.246  1.00  0.00           H  
ATOM   1011  HB2 LEU A  67       9.989   7.770  -9.135  1.00  0.00           H  
ATOM   1012  HB3 LEU A  67      10.210   8.771  -7.700  1.00  0.00           H  
ATOM   1013  HG  LEU A  67      12.627   7.331  -8.067  1.00  0.00           H  
ATOM   1014 HD11 LEU A  67      11.340   7.491 -10.522  1.00  0.00           H  
ATOM   1015 HD12 LEU A  67      12.404   8.897 -10.531  1.00  0.00           H  
ATOM   1016 HD13 LEU A  67      13.075   7.285 -10.285  1.00  0.00           H  
ATOM   1017 HD21 LEU A  67      11.675  10.168  -8.240  1.00  0.00           H  
ATOM   1018 HD22 LEU A  67      12.830   9.443  -7.122  1.00  0.00           H  
ATOM   1019 HD23 LEU A  67      13.312   9.797  -8.780  1.00  0.00           H  
ATOM   1020  N   SER A  68      10.753   7.700  -5.179  1.00  0.00           N  
ATOM   1021  CA  SER A  68      10.332   8.141  -3.819  1.00  0.00           C  
ATOM   1022  C   SER A  68       9.297   9.261  -3.944  1.00  0.00           C  
ATOM   1023  O   SER A  68       9.631  10.401  -4.200  1.00  0.00           O  
ATOM   1024  CB  SER A  68      11.549   8.655  -3.050  1.00  0.00           C  
ATOM   1025  OG  SER A  68      11.128   9.618  -2.092  1.00  0.00           O  
ATOM   1026  H   SER A  68      11.668   7.868  -5.486  1.00  0.00           H  
ATOM   1027  HA  SER A  68       9.897   7.307  -3.289  1.00  0.00           H  
ATOM   1028  HB2 SER A  68      12.028   7.835  -2.541  1.00  0.00           H  
ATOM   1029  HB3 SER A  68      12.249   9.103  -3.743  1.00  0.00           H  
ATOM   1030  HG  SER A  68      11.085  10.471  -2.530  1.00  0.00           H  
ATOM   1031  N   GLY A  69       8.044   8.947  -3.765  1.00  0.00           N  
ATOM   1032  CA  GLY A  69       6.990   9.995  -3.874  1.00  0.00           C  
ATOM   1033  C   GLY A  69       6.200   9.792  -5.168  1.00  0.00           C  
ATOM   1034  O   GLY A  69       5.453  10.652  -5.591  1.00  0.00           O  
ATOM   1035  H   GLY A  69       7.796   8.021  -3.559  1.00  0.00           H  
ATOM   1036  HA2 GLY A  69       6.322   9.921  -3.028  1.00  0.00           H  
ATOM   1037  HA3 GLY A  69       7.451  10.970  -3.887  1.00  0.00           H  
ATOM   1038  N   GLU A  70       6.358   8.662  -5.800  1.00  0.00           N  
ATOM   1039  CA  GLU A  70       5.616   8.406  -7.066  1.00  0.00           C  
ATOM   1040  C   GLU A  70       4.192   7.952  -6.741  1.00  0.00           C  
ATOM   1041  O   GLU A  70       3.985   6.988  -6.029  1.00  0.00           O  
ATOM   1042  CB  GLU A  70       6.331   7.313  -7.864  1.00  0.00           C  
ATOM   1043  CG  GLU A  70       5.489   6.940  -9.088  1.00  0.00           C  
ATOM   1044  CD  GLU A  70       5.504   8.097 -10.089  1.00  0.00           C  
ATOM   1045  OE1 GLU A  70       6.396   8.924  -9.996  1.00  0.00           O  
ATOM   1046  OE2 GLU A  70       4.622   8.136 -10.931  1.00  0.00           O  
ATOM   1047  H   GLU A  70       6.965   7.981  -5.442  1.00  0.00           H  
ATOM   1048  HA  GLU A  70       5.579   9.313  -7.652  1.00  0.00           H  
ATOM   1049  HB2 GLU A  70       7.296   7.675  -8.187  1.00  0.00           H  
ATOM   1050  HB3 GLU A  70       6.463   6.440  -7.242  1.00  0.00           H  
ATOM   1051  HG2 GLU A  70       5.901   6.056  -9.551  1.00  0.00           H  
ATOM   1052  HG3 GLU A  70       4.473   6.746  -8.780  1.00  0.00           H  
ATOM   1053  N   LEU A  71       3.207   8.637  -7.254  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       1.799   8.243  -6.973  1.00  0.00           C  
ATOM   1055  C   LEU A  71       1.390   7.105  -7.910  1.00  0.00           C  
ATOM   1056  O   LEU A  71       1.306   7.275  -9.110  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       0.879   9.444  -7.199  1.00  0.00           C  
ATOM   1058  CG  LEU A  71      -0.503   9.147  -6.615  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71      -1.057  10.405  -5.945  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71      -1.447   8.710  -7.736  1.00  0.00           C  
ATOM   1061  H   LEU A  71       3.396   9.411  -7.825  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       1.715   7.913  -5.948  1.00  0.00           H  
ATOM   1063  HB2 LEU A  71       1.296  10.314  -6.713  1.00  0.00           H  
ATOM   1064  HB3 LEU A  71       0.785   9.633  -8.258  1.00  0.00           H  
ATOM   1065  HG  LEU A  71      -0.421   8.356  -5.882  1.00  0.00           H  
ATOM   1066 HD11 LEU A  71      -0.252  11.104  -5.769  1.00  0.00           H  
ATOM   1067 HD12 LEU A  71      -1.794  10.861  -6.589  1.00  0.00           H  
ATOM   1068 HD13 LEU A  71      -1.516  10.141  -5.004  1.00  0.00           H  
ATOM   1069 HD21 LEU A  71      -0.921   8.056  -8.416  1.00  0.00           H  
ATOM   1070 HD22 LEU A  71      -2.291   8.186  -7.313  1.00  0.00           H  
ATOM   1071 HD23 LEU A  71      -1.797   9.580  -8.272  1.00  0.00           H  
ATOM   1072  N   LEU A  72       1.136   5.943  -7.373  1.00  0.00           N  
ATOM   1073  CA  LEU A  72       0.734   4.796  -8.233  1.00  0.00           C  
ATOM   1074  C   LEU A  72      -0.788   4.785  -8.391  1.00  0.00           C  
ATOM   1075  O   LEU A  72      -1.322   4.192  -9.307  1.00  0.00           O  
ATOM   1076  CB  LEU A  72       1.189   3.487  -7.584  1.00  0.00           C  
ATOM   1077  CG  LEU A  72       2.633   3.632  -7.099  1.00  0.00           C  
ATOM   1078  CD1 LEU A  72       3.063   2.349  -6.385  1.00  0.00           C  
ATOM   1079  CD2 LEU A  72       3.549   3.878  -8.300  1.00  0.00           C  
ATOM   1080  H   LEU A  72       1.211   5.825  -6.403  1.00  0.00           H  
ATOM   1081  HA  LEU A  72       1.197   4.894  -9.205  1.00  0.00           H  
ATOM   1082  HB2 LEU A  72       0.548   3.260  -6.745  1.00  0.00           H  
ATOM   1083  HB3 LEU A  72       1.133   2.687  -8.307  1.00  0.00           H  
ATOM   1084  HG  LEU A  72       2.700   4.465  -6.415  1.00  0.00           H  
ATOM   1085 HD11 LEU A  72       2.272   1.617  -6.452  1.00  0.00           H  
ATOM   1086 HD12 LEU A  72       3.956   1.959  -6.851  1.00  0.00           H  
ATOM   1087 HD13 LEU A  72       3.265   2.567  -5.346  1.00  0.00           H  
ATOM   1088 HD21 LEU A  72       2.995   4.379  -9.080  1.00  0.00           H  
ATOM   1089 HD22 LEU A  72       4.382   4.495  -7.996  1.00  0.00           H  
ATOM   1090 HD23 LEU A  72       3.918   2.932  -8.670  1.00  0.00           H  
ATOM   1091  N   GLY A  73      -1.489   5.437  -7.505  1.00  0.00           N  
ATOM   1092  CA  GLY A  73      -2.976   5.464  -7.606  1.00  0.00           C  
ATOM   1093  C   GLY A  73      -3.571   5.866  -6.255  1.00  0.00           C  
ATOM   1094  O   GLY A  73      -2.861   6.108  -5.300  1.00  0.00           O  
ATOM   1095  H   GLY A  73      -1.039   5.910  -6.774  1.00  0.00           H  
ATOM   1096  HA2 GLY A  73      -3.273   6.182  -8.359  1.00  0.00           H  
ATOM   1097  HA3 GLY A  73      -3.337   4.483  -7.876  1.00  0.00           H  
ATOM   1098  N   LYS A  74      -4.871   5.940  -6.167  1.00  0.00           N  
ATOM   1099  CA  LYS A  74      -5.510   6.327  -4.878  1.00  0.00           C  
ATOM   1100  C   LYS A  74      -6.881   5.654  -4.766  1.00  0.00           C  
ATOM   1101  O   LYS A  74      -7.515   5.349  -5.756  1.00  0.00           O  
ATOM   1102  CB  LYS A  74      -5.683   7.846  -4.829  1.00  0.00           C  
ATOM   1103  CG  LYS A  74      -6.730   8.274  -5.859  1.00  0.00           C  
ATOM   1104  CD  LYS A  74      -6.687   9.794  -6.029  1.00  0.00           C  
ATOM   1105  CE  LYS A  74      -6.969  10.467  -4.686  1.00  0.00           C  
ATOM   1106  NZ  LYS A  74      -5.860  11.406  -4.356  1.00  0.00           N  
ATOM   1107  H   LYS A  74      -5.427   5.741  -6.950  1.00  0.00           H  
ATOM   1108  HA  LYS A  74      -4.885   6.009  -4.057  1.00  0.00           H  
ATOM   1109  HB2 LYS A  74      -6.007   8.139  -3.841  1.00  0.00           H  
ATOM   1110  HB3 LYS A  74      -4.741   8.323  -5.057  1.00  0.00           H  
ATOM   1111  HG2 LYS A  74      -6.519   7.799  -6.806  1.00  0.00           H  
ATOM   1112  HG3 LYS A  74      -7.711   7.981  -5.519  1.00  0.00           H  
ATOM   1113  HD2 LYS A  74      -5.708  10.090  -6.382  1.00  0.00           H  
ATOM   1114  HD3 LYS A  74      -7.435  10.098  -6.746  1.00  0.00           H  
ATOM   1115  HE2 LYS A  74      -7.899  11.016  -4.746  1.00  0.00           H  
ATOM   1116  HE3 LYS A  74      -7.045   9.715  -3.914  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  74      -4.955  10.896  -4.384  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  74      -5.845  12.180  -5.051  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  74      -6.006  11.796  -3.404  1.00  0.00           H  
ATOM   1120  N   LEU A  75      -7.341   5.420  -3.567  1.00  0.00           N  
ATOM   1121  CA  LEU A  75      -8.668   4.768  -3.394  1.00  0.00           C  
ATOM   1122  C   LEU A  75      -9.758   5.841  -3.319  1.00  0.00           C  
ATOM   1123  O   LEU A  75      -9.512   6.962  -2.921  1.00  0.00           O  
ATOM   1124  CB  LEU A  75      -8.670   3.949  -2.101  1.00  0.00           C  
ATOM   1125  CG  LEU A  75      -9.952   3.119  -2.024  1.00  0.00           C  
ATOM   1126  CD1 LEU A  75      -9.840   1.916  -2.961  1.00  0.00           C  
ATOM   1127  CD2 LEU A  75     -10.154   2.628  -0.589  1.00  0.00           C  
ATOM   1128  H   LEU A  75      -6.813   5.674  -2.782  1.00  0.00           H  
ATOM   1129  HA  LEU A  75      -8.862   4.117  -4.233  1.00  0.00           H  
ATOM   1130  HB2 LEU A  75      -7.813   3.291  -2.092  1.00  0.00           H  
ATOM   1131  HB3 LEU A  75      -8.622   4.614  -1.253  1.00  0.00           H  
ATOM   1132  HG  LEU A  75     -10.793   3.728  -2.320  1.00  0.00           H  
ATOM   1133 HD11 LEU A  75      -9.012   2.065  -3.640  1.00  0.00           H  
ATOM   1134 HD12 LEU A  75      -9.672   1.021  -2.381  1.00  0.00           H  
ATOM   1135 HD13 LEU A  75     -10.754   1.812  -3.526  1.00  0.00           H  
ATOM   1136 HD21 LEU A  75      -9.272   2.847  -0.006  1.00  0.00           H  
ATOM   1137 HD22 LEU A  75     -11.006   3.129  -0.154  1.00  0.00           H  
ATOM   1138 HD23 LEU A  75     -10.327   1.562  -0.594  1.00  0.00           H  
ATOM   1139  N   THR A  76     -10.960   5.505  -3.699  1.00  0.00           N  
ATOM   1140  CA  THR A  76     -12.063   6.506  -3.649  1.00  0.00           C  
ATOM   1141  C   THR A  76     -12.776   6.412  -2.298  1.00  0.00           C  
ATOM   1142  O   THR A  76     -12.540   5.507  -1.523  1.00  0.00           O  
ATOM   1143  CB  THR A  76     -13.061   6.222  -4.774  1.00  0.00           C  
ATOM   1144  OG1 THR A  76     -12.352   5.937  -5.972  1.00  0.00           O  
ATOM   1145  CG2 THR A  76     -13.956   7.444  -4.985  1.00  0.00           C  
ATOM   1146  H   THR A  76     -11.139   4.595  -4.017  1.00  0.00           H  
ATOM   1147  HA  THR A  76     -11.654   7.498  -3.772  1.00  0.00           H  
ATOM   1148  HB  THR A  76     -13.674   5.375  -4.507  1.00  0.00           H  
ATOM   1149  HG1 THR A  76     -11.541   6.449  -5.965  1.00  0.00           H  
ATOM   1150 HG21 THR A  76     -13.406   8.340  -4.737  1.00  0.00           H  
ATOM   1151 HG22 THR A  76     -14.267   7.488  -6.019  1.00  0.00           H  
ATOM   1152 HG23 THR A  76     -14.826   7.368  -4.350  1.00  0.00           H  
ATOM   1153  N   GLU A  77     -13.646   7.340  -2.011  1.00  0.00           N  
ATOM   1154  CA  GLU A  77     -14.373   7.304  -0.711  1.00  0.00           C  
ATOM   1155  C   GLU A  77     -15.349   6.124  -0.705  1.00  0.00           C  
ATOM   1156  O   GLU A  77     -15.461   5.396  -1.671  1.00  0.00           O  
ATOM   1157  CB  GLU A  77     -15.151   8.609  -0.523  1.00  0.00           C  
ATOM   1158  CG  GLU A  77     -14.357   9.767  -1.132  1.00  0.00           C  
ATOM   1159  CD  GLU A  77     -14.792  11.081  -0.480  1.00  0.00           C  
ATOM   1160  OE1 GLU A  77     -15.538  11.023   0.484  1.00  0.00           O  
ATOM   1161  OE2 GLU A  77     -14.372  12.123  -0.955  1.00  0.00           O  
ATOM   1162  H   GLU A  77     -13.823   8.063  -2.650  1.00  0.00           H  
ATOM   1163  HA  GLU A  77     -13.664   7.188   0.095  1.00  0.00           H  
ATOM   1164  HB2 GLU A  77     -16.110   8.530  -1.016  1.00  0.00           H  
ATOM   1165  HB3 GLU A  77     -15.299   8.790   0.530  1.00  0.00           H  
ATOM   1166  HG2 GLU A  77     -13.303   9.610  -0.959  1.00  0.00           H  
ATOM   1167  HG3 GLU A  77     -14.547   9.815  -2.193  1.00  0.00           H  
ATOM   1168  N   GLY A  78     -16.054   5.931   0.375  1.00  0.00           N  
ATOM   1169  CA  GLY A  78     -17.021   4.798   0.441  1.00  0.00           C  
ATOM   1170  C   GLY A  78     -17.059   4.242   1.866  1.00  0.00           C  
ATOM   1171  O   GLY A  78     -18.113   3.985   2.414  1.00  0.00           O  
ATOM   1172  H   GLY A  78     -15.947   6.530   1.144  1.00  0.00           H  
ATOM   1173  HA2 GLY A  78     -18.004   5.149   0.162  1.00  0.00           H  
ATOM   1174  HA3 GLY A  78     -16.709   4.019  -0.237  1.00  0.00           H  
ATOM   1175  N   GLY A  79     -15.918   4.054   2.471  1.00  0.00           N  
ATOM   1176  CA  GLY A  79     -15.892   3.514   3.860  1.00  0.00           C  
ATOM   1177  C   GLY A  79     -16.355   2.056   3.851  1.00  0.00           C  
ATOM   1178  O   GLY A  79     -17.517   1.823   4.138  1.00  0.00           O  
ATOM   1179  H   GLY A  79     -15.079   4.267   2.012  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79     -14.884   3.572   4.248  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79     -16.553   4.095   4.485  1.00  0.00           H  
TER    1182      GLY A  79                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -11.237   9.338   1.010  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.375   8.806  -0.084  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.082   8.246   0.513  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.622   8.686   1.549  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.038   9.934  -1.062  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.757   9.210   1.924  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -11.412  10.350   0.853  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.141   8.824   1.017  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.899   8.021  -0.606  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.953  10.375  -1.430  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.453  10.687  -0.554  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.472   9.535  -1.890  1.00  0.00           H  
ATOM     13  N   ILE A   2      -8.490   7.278  -0.131  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -7.228   6.691   0.400  1.00  0.00           C  
ATOM     15  C   ILE A   2      -6.146   6.746  -0.681  1.00  0.00           C  
ATOM     16  O   ILE A   2      -6.014   5.847  -1.487  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -7.473   5.235   0.803  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -8.327   5.197   2.073  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -6.134   4.546   1.069  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -9.801   5.049   1.692  1.00  0.00           C  
ATOM     21  H   ILE A   2      -8.876   6.938  -0.965  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -6.904   7.254   1.262  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -7.988   4.723   0.004  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -8.025   4.358   2.683  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -8.191   6.114   2.627  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -5.373   5.292   1.247  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -6.223   3.910   1.938  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -5.859   3.950   0.212  1.00  0.00           H  
ATOM     29 HD11 ILE A   2     -10.022   5.690   0.851  1.00  0.00           H  
ATOM     30 HD12 ILE A   2     -10.002   4.022   1.425  1.00  0.00           H  
ATOM     31 HD13 ILE A   2     -10.420   5.330   2.532  1.00  0.00           H  
ATOM     32  N   ASP A   3      -5.369   7.794  -0.702  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -4.296   7.905  -1.730  1.00  0.00           C  
ATOM     34  C   ASP A   3      -3.316   6.741  -1.573  1.00  0.00           C  
ATOM     35  O   ASP A   3      -2.844   6.455  -0.491  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -3.550   9.229  -1.547  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -2.539   9.405  -2.683  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      -2.923   9.216  -3.826  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -1.399   9.727  -2.391  1.00  0.00           O  
ATOM     40  H   ASP A   3      -5.490   8.508  -0.043  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -4.737   7.874  -2.716  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      -4.257  10.047  -1.563  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -3.026   9.220  -0.602  1.00  0.00           H  
ATOM     44  N   ILE A   4      -3.005   6.066  -2.646  1.00  0.00           N  
ATOM     45  CA  ILE A   4      -2.056   4.921  -2.558  1.00  0.00           C  
ATOM     46  C   ILE A   4      -0.670   5.371  -3.021  1.00  0.00           C  
ATOM     47  O   ILE A   4      -0.449   5.638  -4.185  1.00  0.00           O  
ATOM     48  CB  ILE A   4      -2.548   3.782  -3.454  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      -4.028   3.515  -3.171  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -1.739   2.518  -3.164  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      -4.875   4.045  -4.330  1.00  0.00           C  
ATOM     52  H   ILE A   4      -3.397   6.312  -3.510  1.00  0.00           H  
ATOM     53  HA  ILE A   4      -2.002   4.576  -1.536  1.00  0.00           H  
ATOM     54  HB  ILE A   4      -2.422   4.060  -4.491  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      -4.188   2.451  -3.065  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      -4.317   4.015  -2.258  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      -1.239   2.620  -2.212  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -2.401   1.665  -3.133  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      -1.003   2.373  -3.943  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      -4.251   4.628  -4.992  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      -5.301   3.216  -4.873  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      -5.667   4.667  -3.941  1.00  0.00           H  
ATOM     63  N   LYS A   5       0.269   5.457  -2.117  1.00  0.00           N  
ATOM     64  CA  LYS A   5       1.641   5.889  -2.505  1.00  0.00           C  
ATOM     65  C   LYS A   5       2.640   4.783  -2.162  1.00  0.00           C  
ATOM     66  O   LYS A   5       2.329   3.853  -1.445  1.00  0.00           O  
ATOM     67  CB  LYS A   5       2.008   7.164  -1.744  1.00  0.00           C  
ATOM     68  CG  LYS A   5       1.894   6.911  -0.239  1.00  0.00           C  
ATOM     69  CD  LYS A   5       2.657   7.998   0.522  1.00  0.00           C  
ATOM     70  CE  LYS A   5       2.563   7.730   2.025  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       3.916   7.396   2.556  1.00  0.00           N  
ATOM     72  H   LYS A   5       0.070   5.237  -1.183  1.00  0.00           H  
ATOM     73  HA  LYS A   5       1.669   6.083  -3.567  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       3.022   7.448  -1.986  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       1.334   7.960  -2.025  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       0.853   6.931   0.051  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       2.315   5.945  -0.003  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       3.694   7.988   0.217  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       2.226   8.962   0.302  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       2.189   8.611   2.525  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       1.892   6.902   2.202  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       4.573   7.247   1.763  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       4.260   8.178   3.146  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       3.859   6.528   3.126  1.00  0.00           H  
ATOM     85  N   ALA A   6       3.839   4.877  -2.667  1.00  0.00           N  
ATOM     86  CA  ALA A   6       4.858   3.831  -2.369  1.00  0.00           C  
ATOM     87  C   ALA A   6       5.551   4.156  -1.042  1.00  0.00           C  
ATOM     88  O   ALA A   6       5.455   5.262  -0.550  1.00  0.00           O  
ATOM     89  CB  ALA A   6       5.896   3.794  -3.492  1.00  0.00           C  
ATOM     90  H   ALA A   6       4.071   5.635  -3.243  1.00  0.00           H  
ATOM     91  HA  ALA A   6       4.373   2.868  -2.294  1.00  0.00           H  
ATOM     92  HB1 ALA A   6       5.587   4.453  -4.289  1.00  0.00           H  
ATOM     93  HB2 ALA A   6       6.853   4.116  -3.108  1.00  0.00           H  
ATOM     94  HB3 ALA A   6       5.981   2.786  -3.870  1.00  0.00           H  
ATOM     95  N   PRO A   7       6.231   3.176  -0.505  1.00  0.00           N  
ATOM     96  CA  PRO A   7       6.958   3.318   0.769  1.00  0.00           C  
ATOM     97  C   PRO A   7       8.277   4.064   0.552  1.00  0.00           C  
ATOM     98  O   PRO A   7       8.844   4.041  -0.523  1.00  0.00           O  
ATOM     99  CB  PRO A   7       7.213   1.871   1.200  1.00  0.00           C  
ATOM    100  CG  PRO A   7       7.134   1.013  -0.084  1.00  0.00           C  
ATOM    101  CD  PRO A   7       6.338   1.835  -1.115  1.00  0.00           C  
ATOM    102  HA  PRO A   7       6.349   3.821   1.503  1.00  0.00           H  
ATOM    103  HB2 PRO A   7       8.192   1.787   1.650  1.00  0.00           H  
ATOM    104  HB3 PRO A   7       6.453   1.552   1.898  1.00  0.00           H  
ATOM    105  HG2 PRO A   7       8.131   0.812  -0.455  1.00  0.00           H  
ATOM    106  HG3 PRO A   7       6.620   0.087   0.118  1.00  0.00           H  
ATOM    107  HD2 PRO A   7       6.876   1.886  -2.054  1.00  0.00           H  
ATOM    108  HD3 PRO A   7       5.355   1.413  -1.261  1.00  0.00           H  
ATOM    109  N   THR A   8       8.771   4.725   1.563  1.00  0.00           N  
ATOM    110  CA  THR A   8      10.052   5.470   1.413  1.00  0.00           C  
ATOM    111  C   THR A   8      11.220   4.482   1.421  1.00  0.00           C  
ATOM    112  O   THR A   8      11.532   3.883   2.431  1.00  0.00           O  
ATOM    113  CB  THR A   8      10.209   6.455   2.574  1.00  0.00           C  
ATOM    114  OG1 THR A   8       9.060   7.288   2.644  1.00  0.00           O  
ATOM    115  CG2 THR A   8      11.453   7.315   2.352  1.00  0.00           C  
ATOM    116  H   THR A   8       8.298   4.731   2.422  1.00  0.00           H  
ATOM    117  HA  THR A   8      10.046   6.012   0.480  1.00  0.00           H  
ATOM    118  HB  THR A   8      10.314   5.908   3.499  1.00  0.00           H  
ATOM    119  HG1 THR A   8       8.969   7.594   3.550  1.00  0.00           H  
ATOM    120 HG21 THR A   8      11.379   7.815   1.398  1.00  0.00           H  
ATOM    121 HG22 THR A   8      11.527   8.052   3.140  1.00  0.00           H  
ATOM    122 HG23 THR A   8      12.332   6.688   2.364  1.00  0.00           H  
ATOM    123  N   PHE A   9      11.869   4.306   0.303  1.00  0.00           N  
ATOM    124  CA  PHE A   9      13.015   3.357   0.247  1.00  0.00           C  
ATOM    125  C   PHE A   9      14.192   3.930   1.042  1.00  0.00           C  
ATOM    126  O   PHE A   9      14.317   5.130   1.183  1.00  0.00           O  
ATOM    127  CB  PHE A   9      13.436   3.149  -1.210  1.00  0.00           C  
ATOM    128  CG  PHE A   9      12.246   2.684  -2.014  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      11.316   1.803  -1.445  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      12.072   3.132  -3.331  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      10.211   1.372  -2.193  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      10.968   2.701  -4.078  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      10.037   1.821  -3.509  1.00  0.00           C  
ATOM    134  H   PHE A   9      11.601   4.799  -0.501  1.00  0.00           H  
ATOM    135  HA  PHE A   9      12.720   2.410   0.675  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      13.802   4.082  -1.615  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      14.216   2.402  -1.256  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      11.450   1.458  -0.431  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      12.789   3.811  -3.770  1.00  0.00           H  
ATOM    140  HE1 PHE A   9       9.494   0.693  -1.755  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      10.834   3.046  -5.092  1.00  0.00           H  
ATOM    142  HZ  PHE A   9       9.187   1.488  -4.084  1.00  0.00           H  
ATOM    143  N   PRO A  10      15.024   3.048   1.538  1.00  0.00           N  
ATOM    144  CA  PRO A  10      16.207   3.428   2.327  1.00  0.00           C  
ATOM    145  C   PRO A  10      17.332   3.912   1.406  1.00  0.00           C  
ATOM    146  O   PRO A  10      17.209   3.893   0.197  1.00  0.00           O  
ATOM    147  CB  PRO A  10      16.601   2.126   3.032  1.00  0.00           C  
ATOM    148  CG  PRO A  10      15.996   0.975   2.191  1.00  0.00           C  
ATOM    149  CD  PRO A  10      14.858   1.590   1.355  1.00  0.00           C  
ATOM    150  HA  PRO A  10      15.957   4.181   3.056  1.00  0.00           H  
ATOM    151  HB2 PRO A  10      17.678   2.038   3.070  1.00  0.00           H  
ATOM    152  HB3 PRO A  10      16.189   2.104   4.028  1.00  0.00           H  
ATOM    153  HG2 PRO A  10      16.753   0.557   1.541  1.00  0.00           H  
ATOM    154  HG3 PRO A  10      15.599   0.210   2.841  1.00  0.00           H  
ATOM    155  HD2 PRO A  10      14.968   1.321   0.313  1.00  0.00           H  
ATOM    156  HD3 PRO A  10      13.896   1.274   1.733  1.00  0.00           H  
ATOM    157  N   GLU A  11      18.426   4.346   1.969  1.00  0.00           N  
ATOM    158  CA  GLU A  11      19.555   4.833   1.128  1.00  0.00           C  
ATOM    159  C   GLU A  11      20.119   3.670   0.308  1.00  0.00           C  
ATOM    160  O   GLU A  11      20.368   3.796  -0.874  1.00  0.00           O  
ATOM    161  CB  GLU A  11      20.655   5.400   2.028  1.00  0.00           C  
ATOM    162  CG  GLU A  11      21.299   4.264   2.825  1.00  0.00           C  
ATOM    163  CD  GLU A  11      22.293   4.847   3.832  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      22.070   5.960   4.277  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      23.258   4.168   4.141  1.00  0.00           O  
ATOM    166  H   GLU A  11      18.504   4.355   2.947  1.00  0.00           H  
ATOM    167  HA  GLU A  11      19.201   5.605   0.461  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      21.403   5.885   1.419  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      20.225   6.118   2.712  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      20.533   3.713   3.350  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      21.820   3.602   2.149  1.00  0.00           H  
ATOM    172  N   SER A  12      20.322   2.539   0.929  1.00  0.00           N  
ATOM    173  CA  SER A  12      20.870   1.368   0.191  1.00  0.00           C  
ATOM    174  C   SER A  12      20.190   1.255  -1.175  1.00  0.00           C  
ATOM    175  O   SER A  12      20.820   0.957  -2.170  1.00  0.00           O  
ATOM    176  CB  SER A  12      20.613   0.093   0.995  1.00  0.00           C  
ATOM    177  OG  SER A  12      20.516  -1.011   0.106  1.00  0.00           O  
ATOM    178  H   SER A  12      20.116   2.461   1.882  1.00  0.00           H  
ATOM    179  HA  SER A  12      21.932   1.498   0.055  1.00  0.00           H  
ATOM    180  HB2 SER A  12      21.428  -0.074   1.680  1.00  0.00           H  
ATOM    181  HB3 SER A  12      19.691   0.201   1.554  1.00  0.00           H  
ATOM    182  HG  SER A  12      21.260  -0.971  -0.499  1.00  0.00           H  
ATOM    183  N   ILE A  13      18.907   1.492  -1.231  1.00  0.00           N  
ATOM    184  CA  ILE A  13      18.189   1.398  -2.533  1.00  0.00           C  
ATOM    185  C   ILE A  13      17.815   2.802  -3.011  1.00  0.00           C  
ATOM    186  O   ILE A  13      17.660   3.715  -2.225  1.00  0.00           O  
ATOM    187  CB  ILE A  13      16.920   0.563  -2.356  1.00  0.00           C  
ATOM    188  CG1 ILE A  13      17.267  -0.744  -1.639  1.00  0.00           C  
ATOM    189  CG2 ILE A  13      16.319   0.248  -3.726  1.00  0.00           C  
ATOM    190  CD1 ILE A  13      18.231  -1.560  -2.502  1.00  0.00           C  
ATOM    191  H   ILE A  13      18.417   1.731  -0.417  1.00  0.00           H  
ATOM    192  HA  ILE A  13      18.829   0.927  -3.264  1.00  0.00           H  
ATOM    193  HB  ILE A  13      16.203   1.119  -1.768  1.00  0.00           H  
ATOM    194 HG12 ILE A  13      17.732  -0.521  -0.690  1.00  0.00           H  
ATOM    195 HG13 ILE A  13      16.365  -1.314  -1.473  1.00  0.00           H  
ATOM    196 HG21 ILE A  13      17.078   0.366  -4.487  1.00  0.00           H  
ATOM    197 HG22 ILE A  13      15.957  -0.770  -3.736  1.00  0.00           H  
ATOM    198 HG23 ILE A  13      15.501   0.922  -3.925  1.00  0.00           H  
ATOM    199 HD11 ILE A  13      18.053  -1.343  -3.545  1.00  0.00           H  
ATOM    200 HD12 ILE A  13      19.248  -1.299  -2.249  1.00  0.00           H  
ATOM    201 HD13 ILE A  13      18.074  -2.613  -2.322  1.00  0.00           H  
ATOM    202  N   ALA A  14      17.667   2.982  -4.295  1.00  0.00           N  
ATOM    203  CA  ALA A  14      17.303   4.327  -4.822  1.00  0.00           C  
ATOM    204  C   ALA A  14      15.951   4.250  -5.538  1.00  0.00           C  
ATOM    205  O   ALA A  14      15.454   5.234  -6.050  1.00  0.00           O  
ATOM    206  CB  ALA A  14      18.375   4.796  -5.808  1.00  0.00           C  
ATOM    207  H   ALA A  14      17.795   2.232  -4.913  1.00  0.00           H  
ATOM    208  HA  ALA A  14      17.237   5.028  -4.003  1.00  0.00           H  
ATOM    209  HB1 ALA A  14      19.329   4.373  -5.529  1.00  0.00           H  
ATOM    210  HB2 ALA A  14      18.115   4.471  -6.804  1.00  0.00           H  
ATOM    211  HB3 ALA A  14      18.438   5.873  -5.785  1.00  0.00           H  
ATOM    212  N   ASP A  15      15.351   3.092  -5.577  1.00  0.00           N  
ATOM    213  CA  ASP A  15      14.033   2.960  -6.261  1.00  0.00           C  
ATOM    214  C   ASP A  15      13.559   1.507  -6.181  1.00  0.00           C  
ATOM    215  O   ASP A  15      14.170   0.678  -5.539  1.00  0.00           O  
ATOM    216  CB  ASP A  15      14.174   3.369  -7.729  1.00  0.00           C  
ATOM    217  CG  ASP A  15      15.570   2.996  -8.233  1.00  0.00           C  
ATOM    218  OD1 ASP A  15      16.103   2.006  -7.762  1.00  0.00           O  
ATOM    219  OD2 ASP A  15      16.081   3.707  -9.082  1.00  0.00           O  
ATOM    220  H   ASP A  15      15.766   2.309  -5.159  1.00  0.00           H  
ATOM    221  HA  ASP A  15      13.311   3.602  -5.777  1.00  0.00           H  
ATOM    222  HB2 ASP A  15      13.429   2.855  -8.319  1.00  0.00           H  
ATOM    223  HB3 ASP A  15      14.034   4.435  -7.821  1.00  0.00           H  
ATOM    224  N   GLY A  16      12.470   1.194  -6.829  1.00  0.00           N  
ATOM    225  CA  GLY A  16      11.955  -0.204  -6.791  1.00  0.00           C  
ATOM    226  C   GLY A  16      11.198  -0.504  -8.086  1.00  0.00           C  
ATOM    227  O   GLY A  16      11.367   0.166  -9.084  1.00  0.00           O  
ATOM    228  H   GLY A  16      11.992   1.880  -7.342  1.00  0.00           H  
ATOM    229  HA2 GLY A  16      12.785  -0.889  -6.689  1.00  0.00           H  
ATOM    230  HA3 GLY A  16      11.286  -0.319  -5.952  1.00  0.00           H  
ATOM    231  N   THR A  17      10.364  -1.508  -8.078  1.00  0.00           N  
ATOM    232  CA  THR A  17       9.599  -1.850  -9.310  1.00  0.00           C  
ATOM    233  C   THR A  17       8.255  -2.469  -8.919  1.00  0.00           C  
ATOM    234  O   THR A  17       8.192  -3.393  -8.133  1.00  0.00           O  
ATOM    235  CB  THR A  17      10.399  -2.851 -10.147  1.00  0.00           C  
ATOM    236  OG1 THR A  17      11.512  -2.191 -10.732  1.00  0.00           O  
ATOM    237  CG2 THR A  17       9.507  -3.426 -11.248  1.00  0.00           C  
ATOM    238  H   THR A  17      10.242  -2.037  -7.262  1.00  0.00           H  
ATOM    239  HA  THR A  17       9.427  -0.953  -9.887  1.00  0.00           H  
ATOM    240  HB  THR A  17      10.746  -3.653  -9.515  1.00  0.00           H  
ATOM    241  HG1 THR A  17      11.834  -2.736 -11.454  1.00  0.00           H  
ATOM    242 HG21 THR A  17       8.598  -2.846 -11.315  1.00  0.00           H  
ATOM    243 HG22 THR A  17      10.029  -3.386 -12.192  1.00  0.00           H  
ATOM    244 HG23 THR A  17       9.262  -4.452 -11.015  1.00  0.00           H  
ATOM    245  N   VAL A  18       7.180  -1.969  -9.464  1.00  0.00           N  
ATOM    246  CA  VAL A  18       5.842  -2.530  -9.124  1.00  0.00           C  
ATOM    247  C   VAL A  18       5.913  -4.058  -9.139  1.00  0.00           C  
ATOM    248  O   VAL A  18       6.812  -4.642  -9.710  1.00  0.00           O  
ATOM    249  CB  VAL A  18       4.814  -2.056 -10.154  1.00  0.00           C  
ATOM    250  CG1 VAL A  18       3.440  -2.628  -9.803  1.00  0.00           C  
ATOM    251  CG2 VAL A  18       4.748  -0.527 -10.140  1.00  0.00           C  
ATOM    252  H   VAL A  18       7.253  -1.223 -10.096  1.00  0.00           H  
ATOM    253  HA  VAL A  18       5.549  -2.192  -8.141  1.00  0.00           H  
ATOM    254  HB  VAL A  18       5.107  -2.397 -11.137  1.00  0.00           H  
ATOM    255 HG11 VAL A  18       3.197  -2.383  -8.780  1.00  0.00           H  
ATOM    256 HG12 VAL A  18       2.696  -2.204 -10.461  1.00  0.00           H  
ATOM    257 HG13 VAL A  18       3.455  -3.702  -9.922  1.00  0.00           H  
ATOM    258 HG21 VAL A  18       5.732  -0.126  -9.945  1.00  0.00           H  
ATOM    259 HG22 VAL A  18       4.399  -0.173 -11.099  1.00  0.00           H  
ATOM    260 HG23 VAL A  18       4.067  -0.203  -9.366  1.00  0.00           H  
ATOM    261  N   ALA A  19       4.970  -4.711  -8.515  1.00  0.00           N  
ATOM    262  CA  ALA A  19       4.986  -6.200  -8.494  1.00  0.00           C  
ATOM    263  C   ALA A  19       3.894  -6.736  -9.422  1.00  0.00           C  
ATOM    264  O   ALA A  19       4.166  -7.210 -10.507  1.00  0.00           O  
ATOM    265  CB  ALA A  19       4.732  -6.694  -7.068  1.00  0.00           C  
ATOM    266  H   ALA A  19       4.254  -4.222  -8.059  1.00  0.00           H  
ATOM    267  HA  ALA A  19       5.950  -6.555  -8.831  1.00  0.00           H  
ATOM    268  HB1 ALA A  19       4.857  -5.874  -6.377  1.00  0.00           H  
ATOM    269  HB2 ALA A  19       3.725  -7.077  -6.995  1.00  0.00           H  
ATOM    270  HB3 ALA A  19       5.434  -7.479  -6.829  1.00  0.00           H  
ATOM    271  N   THR A  20       2.660  -6.665  -9.005  1.00  0.00           N  
ATOM    272  CA  THR A  20       1.553  -7.172  -9.865  1.00  0.00           C  
ATOM    273  C   THR A  20       0.229  -6.552  -9.414  1.00  0.00           C  
ATOM    274  O   THR A  20      -0.096  -6.544  -8.244  1.00  0.00           O  
ATOM    275  CB  THR A  20       1.470  -8.695  -9.741  1.00  0.00           C  
ATOM    276  OG1 THR A  20       2.606  -9.282 -10.363  1.00  0.00           O  
ATOM    277  CG2 THR A  20       0.197  -9.195 -10.424  1.00  0.00           C  
ATOM    278  H   THR A  20       2.461  -6.280  -8.125  1.00  0.00           H  
ATOM    279  HA  THR A  20       1.746  -6.904 -10.893  1.00  0.00           H  
ATOM    280  HB  THR A  20       1.447  -8.971  -8.698  1.00  0.00           H  
ATOM    281  HG1 THR A  20       2.582 -10.226 -10.193  1.00  0.00           H  
ATOM    282 HG21 THR A  20      -0.660  -8.695  -9.998  1.00  0.00           H  
ATOM    283 HG22 THR A  20       0.248  -8.985 -11.481  1.00  0.00           H  
ATOM    284 HG23 THR A  20       0.102 -10.261 -10.273  1.00  0.00           H  
ATOM    285  N   TRP A  21      -0.537  -6.033 -10.335  1.00  0.00           N  
ATOM    286  CA  TRP A  21      -1.834  -5.418  -9.967  1.00  0.00           C  
ATOM    287  C   TRP A  21      -2.934  -6.480 -10.010  1.00  0.00           C  
ATOM    288  O   TRP A  21      -3.610  -6.647 -11.006  1.00  0.00           O  
ATOM    289  CB  TRP A  21      -2.150  -4.311 -10.968  1.00  0.00           C  
ATOM    290  CG  TRP A  21      -1.601  -3.014 -10.468  1.00  0.00           C  
ATOM    291  CD1 TRP A  21      -0.437  -2.452 -10.869  1.00  0.00           C  
ATOM    292  CD2 TRP A  21      -2.174  -2.107  -9.484  1.00  0.00           C  
ATOM    293  NE1 TRP A  21      -0.262  -1.258 -10.190  1.00  0.00           N  
ATOM    294  CE2 TRP A  21      -1.303  -1.004  -9.330  1.00  0.00           C  
ATOM    295  CE3 TRP A  21      -3.354  -2.133  -8.718  1.00  0.00           C  
ATOM    296  CZ2 TRP A  21      -1.586   0.034  -8.451  1.00  0.00           C  
ATOM    297  CZ3 TRP A  21      -3.646  -1.085  -7.826  1.00  0.00           C  
ATOM    298  CH2 TRP A  21      -2.761  -0.003  -7.694  1.00  0.00           C  
ATOM    299  H   TRP A  21      -0.261  -6.047 -11.272  1.00  0.00           H  
ATOM    300  HA  TRP A  21      -1.770  -5.000  -8.973  1.00  0.00           H  
ATOM    301  HB2 TRP A  21      -1.697  -4.549 -11.920  1.00  0.00           H  
ATOM    302  HB3 TRP A  21      -3.215  -4.233 -11.084  1.00  0.00           H  
ATOM    303  HD1 TRP A  21       0.244  -2.866 -11.598  1.00  0.00           H  
ATOM    304  HE1 TRP A  21       0.499  -0.650 -10.292  1.00  0.00           H  
ATOM    305  HE3 TRP A  21      -4.038  -2.963  -8.816  1.00  0.00           H  
ATOM    306  HZ2 TRP A  21      -0.898   0.860  -8.358  1.00  0.00           H  
ATOM    307  HZ3 TRP A  21      -4.554  -1.113  -7.242  1.00  0.00           H  
ATOM    308  HH2 TRP A  21      -2.988   0.800  -7.009  1.00  0.00           H  
ATOM    309  N   HIS A  22      -3.113  -7.204  -8.938  1.00  0.00           N  
ATOM    310  CA  HIS A  22      -4.172  -8.267  -8.919  1.00  0.00           C  
ATOM    311  C   HIS A  22      -5.440  -7.736  -9.590  1.00  0.00           C  
ATOM    312  O   HIS A  22      -5.818  -8.173 -10.660  1.00  0.00           O  
ATOM    313  CB  HIS A  22      -4.503  -8.671  -7.475  1.00  0.00           C  
ATOM    314  CG  HIS A  22      -3.268  -8.574  -6.633  1.00  0.00           C  
ATOM    315  ND1 HIS A  22      -2.847  -7.373  -6.093  1.00  0.00           N  
ATOM    316  CD2 HIS A  22      -2.322  -9.501  -6.271  1.00  0.00           C  
ATOM    317  CE1 HIS A  22      -1.693  -7.599  -5.454  1.00  0.00           C  
ATOM    318  NE2 HIS A  22      -1.325  -8.881  -5.525  1.00  0.00           N  
ATOM    319  H   HIS A  22      -2.546  -7.051  -8.150  1.00  0.00           H  
ATOM    320  HA  HIS A  22      -3.818  -9.131  -9.461  1.00  0.00           H  
ATOM    321  HB2 HIS A  22      -5.261  -8.009  -7.080  1.00  0.00           H  
ATOM    322  HB3 HIS A  22      -4.869  -9.689  -7.461  1.00  0.00           H  
ATOM    323  HD1 HIS A  22      -3.310  -6.512  -6.166  1.00  0.00           H  
ATOM    324  HD2 HIS A  22      -2.349 -10.550  -6.526  1.00  0.00           H  
ATOM    325  HE1 HIS A  22      -1.116  -6.830  -4.976  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.102  -6.798  -8.971  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -7.346  -6.241  -9.575  1.00  0.00           C  
ATOM    328  C   LYS A  23      -7.019  -4.949 -10.325  1.00  0.00           C  
ATOM    329  O   LYS A  23      -5.877  -4.542 -10.412  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -8.362  -5.946  -8.468  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -9.218  -7.188  -8.216  1.00  0.00           C  
ATOM    332  CD  LYS A  23     -10.517  -7.084  -9.019  1.00  0.00           C  
ATOM    333  CE  LYS A  23     -11.142  -8.472  -9.162  1.00  0.00           C  
ATOM    334  NZ  LYS A  23     -11.048  -8.917 -10.581  1.00  0.00           N  
ATOM    335  H   LYS A  23      -5.782  -6.459  -8.110  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -7.765  -6.961 -10.263  1.00  0.00           H  
ATOM    337  HB2 LYS A  23      -7.838  -5.678  -7.562  1.00  0.00           H  
ATOM    338  HB3 LYS A  23      -8.997  -5.127  -8.772  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -8.675  -8.069  -8.523  1.00  0.00           H  
ATOM    340  HG3 LYS A  23      -9.453  -7.256  -7.165  1.00  0.00           H  
ATOM    341  HD2 LYS A  23     -11.206  -6.429  -8.506  1.00  0.00           H  
ATOM    342  HD3 LYS A  23     -10.304  -6.685 -10.000  1.00  0.00           H  
ATOM    343  HE2 LYS A  23     -10.614  -9.171  -8.531  1.00  0.00           H  
ATOM    344  HE3 LYS A  23     -12.180  -8.432  -8.865  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23     -11.417  -8.169 -11.203  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23     -10.053  -9.107 -10.819  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23     -11.608  -9.782 -10.712  1.00  0.00           H  
ATOM    348  N   LYS A  24      -8.013  -4.301 -10.869  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -7.762  -3.036 -11.615  1.00  0.00           C  
ATOM    350  C   LYS A  24      -8.588  -1.906 -10.995  1.00  0.00           C  
ATOM    351  O   LYS A  24      -9.448  -2.148 -10.172  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -8.166  -3.220 -13.079  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.917  -3.203 -13.961  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -7.329  -3.081 -15.429  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -6.092  -3.220 -16.319  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -5.978  -4.628 -16.794  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.926  -4.648 -10.787  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -6.713  -2.786 -11.560  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -8.678  -4.165 -13.195  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -8.824  -2.416 -13.375  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -6.295  -2.362 -13.688  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -6.365  -4.120 -13.820  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -8.037  -3.860 -15.671  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -7.783  -2.115 -15.596  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -6.185  -2.560 -17.170  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -5.210  -2.958 -15.755  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -6.827  -5.159 -16.514  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -5.891  -4.640 -17.829  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -5.137  -5.068 -16.369  1.00  0.00           H  
ATOM    370  N   PRO A  25      -8.299  -0.701 -11.415  1.00  0.00           N  
ATOM    371  CA  PRO A  25      -8.999   0.500 -10.926  1.00  0.00           C  
ATOM    372  C   PRO A  25     -10.385   0.609 -11.568  1.00  0.00           C  
ATOM    373  O   PRO A  25     -10.550   0.402 -12.754  1.00  0.00           O  
ATOM    374  CB  PRO A  25      -8.094   1.651 -11.377  1.00  0.00           C  
ATOM    375  CG  PRO A  25      -7.254   1.107 -12.557  1.00  0.00           C  
ATOM    376  CD  PRO A  25      -7.250  -0.426 -12.418  1.00  0.00           C  
ATOM    377  HA  PRO A  25      -9.074   0.488  -9.851  1.00  0.00           H  
ATOM    378  HB2 PRO A  25      -8.697   2.490 -11.700  1.00  0.00           H  
ATOM    379  HB3 PRO A  25      -7.441   1.948 -10.572  1.00  0.00           H  
ATOM    380  HG2 PRO A  25      -7.706   1.397 -13.496  1.00  0.00           H  
ATOM    381  HG3 PRO A  25      -6.245   1.482 -12.498  1.00  0.00           H  
ATOM    382  HD2 PRO A  25      -7.493  -0.893 -13.362  1.00  0.00           H  
ATOM    383  HD3 PRO A  25      -6.293  -0.771 -12.059  1.00  0.00           H  
ATOM    384  N   GLY A  26     -11.384   0.934 -10.793  1.00  0.00           N  
ATOM    385  CA  GLY A  26     -12.757   1.056 -11.358  1.00  0.00           C  
ATOM    386  C   GLY A  26     -13.548  -0.219 -11.057  1.00  0.00           C  
ATOM    387  O   GLY A  26     -14.593  -0.461 -11.626  1.00  0.00           O  
ATOM    388  H   GLY A  26     -11.231   1.097  -9.839  1.00  0.00           H  
ATOM    389  HA2 GLY A  26     -13.256   1.906 -10.911  1.00  0.00           H  
ATOM    390  HA3 GLY A  26     -12.696   1.193 -12.428  1.00  0.00           H  
ATOM    391  N   GLU A  27     -13.056  -1.036 -10.167  1.00  0.00           N  
ATOM    392  CA  GLU A  27     -13.778  -2.294  -9.829  1.00  0.00           C  
ATOM    393  C   GLU A  27     -14.299  -2.214  -8.392  1.00  0.00           C  
ATOM    394  O   GLU A  27     -14.226  -1.184  -7.753  1.00  0.00           O  
ATOM    395  CB  GLU A  27     -12.823  -3.482  -9.960  1.00  0.00           C  
ATOM    396  CG  GLU A  27     -12.292  -3.556 -11.393  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -12.906  -4.763 -12.103  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -13.386  -5.650 -11.415  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -12.888  -4.781 -13.323  1.00  0.00           O  
ATOM    400  H   GLU A  27     -12.210  -0.821  -9.719  1.00  0.00           H  
ATOM    401  HA  GLU A  27     -14.610  -2.425 -10.506  1.00  0.00           H  
ATOM    402  HB2 GLU A  27     -11.997  -3.356  -9.274  1.00  0.00           H  
ATOM    403  HB3 GLU A  27     -13.349  -4.395  -9.726  1.00  0.00           H  
ATOM    404  HG2 GLU A  27     -12.558  -2.652 -11.921  1.00  0.00           H  
ATOM    405  HG3 GLU A  27     -11.218  -3.661 -11.374  1.00  0.00           H  
ATOM    406  N   ALA A  28     -14.823  -3.294  -7.881  1.00  0.00           N  
ATOM    407  CA  ALA A  28     -15.348  -3.279  -6.486  1.00  0.00           C  
ATOM    408  C   ALA A  28     -14.211  -3.591  -5.510  1.00  0.00           C  
ATOM    409  O   ALA A  28     -13.388  -4.451  -5.755  1.00  0.00           O  
ATOM    410  CB  ALA A  28     -16.447  -4.334  -6.343  1.00  0.00           C  
ATOM    411  H   ALA A  28     -14.872  -4.114  -8.414  1.00  0.00           H  
ATOM    412  HA  ALA A  28     -15.755  -2.304  -6.265  1.00  0.00           H  
ATOM    413  HB1 ALA A  28     -16.597  -4.828  -7.292  1.00  0.00           H  
ATOM    414  HB2 ALA A  28     -16.153  -5.061  -5.601  1.00  0.00           H  
ATOM    415  HB3 ALA A  28     -17.365  -3.858  -6.036  1.00  0.00           H  
ATOM    416  N   VAL A  29     -14.160  -2.899  -4.404  1.00  0.00           N  
ATOM    417  CA  VAL A  29     -13.076  -3.157  -3.414  1.00  0.00           C  
ATOM    418  C   VAL A  29     -13.694  -3.619  -2.092  1.00  0.00           C  
ATOM    419  O   VAL A  29     -14.728  -3.136  -1.678  1.00  0.00           O  
ATOM    420  CB  VAL A  29     -12.280  -1.872  -3.183  1.00  0.00           C  
ATOM    421  CG1 VAL A  29     -11.343  -2.059  -1.988  1.00  0.00           C  
ATOM    422  CG2 VAL A  29     -11.455  -1.553  -4.432  1.00  0.00           C  
ATOM    423  H   VAL A  29     -14.833  -2.211  -4.225  1.00  0.00           H  
ATOM    424  HA  VAL A  29     -12.419  -3.925  -3.792  1.00  0.00           H  
ATOM    425  HB  VAL A  29     -12.962  -1.057  -2.982  1.00  0.00           H  
ATOM    426 HG11 VAL A  29     -11.410  -3.077  -1.634  1.00  0.00           H  
ATOM    427 HG12 VAL A  29     -10.329  -1.849  -2.290  1.00  0.00           H  
ATOM    428 HG13 VAL A  29     -11.630  -1.383  -1.197  1.00  0.00           H  
ATOM    429 HG21 VAL A  29     -11.784  -2.177  -5.250  1.00  0.00           H  
ATOM    430 HG22 VAL A  29     -11.586  -0.515  -4.695  1.00  0.00           H  
ATOM    431 HG23 VAL A  29     -10.411  -1.745  -4.231  1.00  0.00           H  
ATOM    432  N   LYS A  30     -13.068  -4.552  -1.428  1.00  0.00           N  
ATOM    433  CA  LYS A  30     -13.621  -5.042  -0.134  1.00  0.00           C  
ATOM    434  C   LYS A  30     -12.509  -5.071   0.917  1.00  0.00           C  
ATOM    435  O   LYS A  30     -11.459  -5.647   0.707  1.00  0.00           O  
ATOM    436  CB  LYS A  30     -14.182  -6.454  -0.322  1.00  0.00           C  
ATOM    437  CG  LYS A  30     -15.056  -6.820   0.879  1.00  0.00           C  
ATOM    438  CD  LYS A  30     -15.446  -8.296   0.796  1.00  0.00           C  
ATOM    439  CE  LYS A  30     -14.553  -9.114   1.729  1.00  0.00           C  
ATOM    440  NZ  LYS A  30     -15.354 -10.201   2.361  1.00  0.00           N  
ATOM    441  H   LYS A  30     -12.235  -4.929  -1.780  1.00  0.00           H  
ATOM    442  HA  LYS A  30     -14.409  -4.382   0.193  1.00  0.00           H  
ATOM    443  HB2 LYS A  30     -14.774  -6.488  -1.224  1.00  0.00           H  
ATOM    444  HB3 LYS A  30     -13.367  -7.158  -0.399  1.00  0.00           H  
ATOM    445  HG2 LYS A  30     -14.507  -6.642   1.792  1.00  0.00           H  
ATOM    446  HG3 LYS A  30     -15.949  -6.213   0.871  1.00  0.00           H  
ATOM    447  HD2 LYS A  30     -16.480  -8.413   1.092  1.00  0.00           H  
ATOM    448  HD3 LYS A  30     -15.320  -8.647  -0.218  1.00  0.00           H  
ATOM    449  HE2 LYS A  30     -13.741  -9.548   1.163  1.00  0.00           H  
ATOM    450  HE3 LYS A  30     -14.150  -8.471   2.497  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30     -16.350 -10.105   2.079  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30     -14.991 -11.125   2.049  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30     -15.281 -10.130   3.395  1.00  0.00           H  
ATOM    454  N   ARG A  31     -12.731  -4.452   2.045  1.00  0.00           N  
ATOM    455  CA  ARG A  31     -11.691  -4.439   3.109  1.00  0.00           C  
ATOM    456  C   ARG A  31     -11.068  -5.831   3.236  1.00  0.00           C  
ATOM    457  O   ARG A  31     -11.723  -6.835   3.032  1.00  0.00           O  
ATOM    458  CB  ARG A  31     -12.330  -4.043   4.442  1.00  0.00           C  
ATOM    459  CG  ARG A  31     -11.421  -3.052   5.171  1.00  0.00           C  
ATOM    460  CD  ARG A  31     -10.412  -3.819   6.027  1.00  0.00           C  
ATOM    461  NE  ARG A  31     -11.105  -4.399   7.212  1.00  0.00           N  
ATOM    462  CZ  ARG A  31     -10.706  -4.091   8.416  1.00  0.00           C  
ATOM    463  NH1 ARG A  31     -11.070  -2.960   8.955  1.00  0.00           N  
ATOM    464  NH2 ARG A  31      -9.944  -4.916   9.081  1.00  0.00           N  
ATOM    465  H   ARG A  31     -13.582  -3.992   2.191  1.00  0.00           H  
ATOM    466  HA  ARG A  31     -10.926  -3.724   2.852  1.00  0.00           H  
ATOM    467  HB2 ARG A  31     -13.291  -3.584   4.257  1.00  0.00           H  
ATOM    468  HB3 ARG A  31     -12.463  -4.924   5.053  1.00  0.00           H  
ATOM    469  HG2 ARG A  31     -10.894  -2.448   4.446  1.00  0.00           H  
ATOM    470  HG3 ARG A  31     -12.018  -2.415   5.805  1.00  0.00           H  
ATOM    471  HD2 ARG A  31      -9.973  -4.613   5.442  1.00  0.00           H  
ATOM    472  HD3 ARG A  31      -9.635  -3.145   6.358  1.00  0.00           H  
ATOM    473  HE  ARG A  31     -11.861  -5.011   7.086  1.00  0.00           H  
ATOM    474 HH11 ARG A  31     -11.655  -2.328   8.445  1.00  0.00           H  
ATOM    475 HH12 ARG A  31     -10.765  -2.725   9.877  1.00  0.00           H  
ATOM    476 HH21 ARG A  31      -9.666  -5.782   8.668  1.00  0.00           H  
ATOM    477 HH22 ARG A  31      -9.640  -4.680  10.004  1.00  0.00           H  
ATOM    478  N   ASP A  32      -9.809  -5.900   3.571  1.00  0.00           N  
ATOM    479  CA  ASP A  32      -9.148  -7.228   3.710  1.00  0.00           C  
ATOM    480  C   ASP A  32      -8.918  -7.831   2.322  1.00  0.00           C  
ATOM    481  O   ASP A  32      -8.852  -9.034   2.162  1.00  0.00           O  
ATOM    482  CB  ASP A  32     -10.042  -8.160   4.530  1.00  0.00           C  
ATOM    483  CG  ASP A  32      -9.185  -9.248   5.181  1.00  0.00           C  
ATOM    484  OD1 ASP A  32      -8.072  -8.940   5.577  1.00  0.00           O  
ATOM    485  OD2 ASP A  32      -9.655 -10.370   5.272  1.00  0.00           O  
ATOM    486  H   ASP A  32      -9.299  -5.080   3.732  1.00  0.00           H  
ATOM    487  HA  ASP A  32      -8.198  -7.106   4.211  1.00  0.00           H  
ATOM    488  HB2 ASP A  32     -10.546  -7.591   5.298  1.00  0.00           H  
ATOM    489  HB3 ASP A  32     -10.773  -8.620   3.883  1.00  0.00           H  
ATOM    490  N   GLU A  33      -8.799  -7.005   1.319  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -8.576  -7.533  -0.056  1.00  0.00           C  
ATOM    492  C   GLU A  33      -7.341  -6.865  -0.665  1.00  0.00           C  
ATOM    493  O   GLU A  33      -7.350  -5.689  -0.975  1.00  0.00           O  
ATOM    494  CB  GLU A  33      -9.799  -7.231  -0.924  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -9.743  -8.076  -2.198  1.00  0.00           C  
ATOM    496  CD  GLU A  33      -8.844  -7.390  -3.227  1.00  0.00           C  
ATOM    497  OE1 GLU A  33      -8.929  -6.179  -3.347  1.00  0.00           O  
ATOM    498  OE2 GLU A  33      -8.084  -8.088  -3.878  1.00  0.00           O  
ATOM    499  H   GLU A  33      -8.857  -6.039   1.470  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -8.420  -8.602  -0.012  1.00  0.00           H  
ATOM    501  HB2 GLU A  33     -10.698  -7.468  -0.372  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -9.804  -6.185  -1.188  1.00  0.00           H  
ATOM    503  HG2 GLU A  33      -9.345  -9.053  -1.964  1.00  0.00           H  
ATOM    504  HG3 GLU A  33     -10.738  -8.180  -2.605  1.00  0.00           H  
ATOM    505  N   LEU A  34      -6.278  -7.604  -0.836  1.00  0.00           N  
ATOM    506  CA  LEU A  34      -5.043  -7.014  -1.422  1.00  0.00           C  
ATOM    507  C   LEU A  34      -5.414  -6.118  -2.606  1.00  0.00           C  
ATOM    508  O   LEU A  34      -6.512  -6.183  -3.125  1.00  0.00           O  
ATOM    509  CB  LEU A  34      -4.123  -8.139  -1.900  1.00  0.00           C  
ATOM    510  CG  LEU A  34      -2.817  -7.542  -2.427  1.00  0.00           C  
ATOM    511  CD1 LEU A  34      -2.146  -6.723  -1.323  1.00  0.00           C  
ATOM    512  CD2 LEU A  34      -1.881  -8.671  -2.863  1.00  0.00           C  
ATOM    513  H   LEU A  34      -6.292  -8.547  -0.577  1.00  0.00           H  
ATOM    514  HA  LEU A  34      -4.537  -6.430  -0.672  1.00  0.00           H  
ATOM    515  HB2 LEU A  34      -3.908  -8.803  -1.075  1.00  0.00           H  
ATOM    516  HB3 LEU A  34      -4.609  -8.690  -2.690  1.00  0.00           H  
ATOM    517  HG  LEU A  34      -3.029  -6.902  -3.272  1.00  0.00           H  
ATOM    518 HD11 LEU A  34      -2.721  -6.807  -0.413  1.00  0.00           H  
ATOM    519 HD12 LEU A  34      -1.147  -7.096  -1.155  1.00  0.00           H  
ATOM    520 HD13 LEU A  34      -2.097  -5.687  -1.624  1.00  0.00           H  
ATOM    521 HD21 LEU A  34      -2.386  -9.301  -3.581  1.00  0.00           H  
ATOM    522 HD22 LEU A  34      -0.995  -8.250  -3.313  1.00  0.00           H  
ATOM    523 HD23 LEU A  34      -1.602  -9.260  -2.001  1.00  0.00           H  
ATOM    524  N   ILE A  35      -4.510  -5.283  -3.037  1.00  0.00           N  
ATOM    525  CA  ILE A  35      -4.814  -4.384  -4.186  1.00  0.00           C  
ATOM    526  C   ILE A  35      -3.606  -4.322  -5.123  1.00  0.00           C  
ATOM    527  O   ILE A  35      -3.731  -4.457  -6.323  1.00  0.00           O  
ATOM    528  CB  ILE A  35      -5.129  -2.979  -3.667  1.00  0.00           C  
ATOM    529  CG1 ILE A  35      -6.490  -2.989  -2.966  1.00  0.00           C  
ATOM    530  CG2 ILE A  35      -5.167  -1.998  -4.838  1.00  0.00           C  
ATOM    531  CD1 ILE A  35      -6.857  -1.565  -2.545  1.00  0.00           C  
ATOM    532  H   ILE A  35      -3.631  -5.244  -2.604  1.00  0.00           H  
ATOM    533  HA  ILE A  35      -5.668  -4.767  -4.726  1.00  0.00           H  
ATOM    534  HB  ILE A  35      -4.364  -2.676  -2.967  1.00  0.00           H  
ATOM    535 HG12 ILE A  35      -7.240  -3.371  -3.643  1.00  0.00           H  
ATOM    536 HG13 ILE A  35      -6.440  -3.619  -2.091  1.00  0.00           H  
ATOM    537 HG21 ILE A  35      -5.924  -2.307  -5.543  1.00  0.00           H  
ATOM    538 HG22 ILE A  35      -5.398  -1.008  -4.472  1.00  0.00           H  
ATOM    539 HG23 ILE A  35      -4.204  -1.983  -5.327  1.00  0.00           H  
ATOM    540 HD11 ILE A  35      -5.966  -1.040  -2.235  1.00  0.00           H  
ATOM    541 HD12 ILE A  35      -7.307  -1.048  -3.381  1.00  0.00           H  
ATOM    542 HD13 ILE A  35      -7.559  -1.602  -1.725  1.00  0.00           H  
ATOM    543  N   VAL A  36      -2.435  -4.118  -4.583  1.00  0.00           N  
ATOM    544  CA  VAL A  36      -1.221  -4.047  -5.445  1.00  0.00           C  
ATOM    545  C   VAL A  36      -0.004  -4.529  -4.654  1.00  0.00           C  
ATOM    546  O   VAL A  36       0.039  -4.435  -3.444  1.00  0.00           O  
ATOM    547  CB  VAL A  36      -0.998  -2.602  -5.894  1.00  0.00           C  
ATOM    548  CG1 VAL A  36      -0.664  -1.735  -4.679  1.00  0.00           C  
ATOM    549  CG2 VAL A  36       0.163  -2.552  -6.889  1.00  0.00           C  
ATOM    550  H   VAL A  36      -2.354  -4.010  -3.613  1.00  0.00           H  
ATOM    551  HA  VAL A  36      -1.359  -4.675  -6.313  1.00  0.00           H  
ATOM    552  HB  VAL A  36      -1.896  -2.229  -6.366  1.00  0.00           H  
ATOM    553 HG11 VAL A  36       0.189  -2.150  -4.164  1.00  0.00           H  
ATOM    554 HG12 VAL A  36      -0.433  -0.731  -5.005  1.00  0.00           H  
ATOM    555 HG13 VAL A  36      -1.512  -1.710  -4.011  1.00  0.00           H  
ATOM    556 HG21 VAL A  36       0.152  -3.442  -7.499  1.00  0.00           H  
ATOM    557 HG22 VAL A  36       0.060  -1.682  -7.520  1.00  0.00           H  
ATOM    558 HG23 VAL A  36       1.097  -2.496  -6.350  1.00  0.00           H  
ATOM    559  N   ASP A  37       0.986  -5.047  -5.329  1.00  0.00           N  
ATOM    560  CA  ASP A  37       2.199  -5.536  -4.615  1.00  0.00           C  
ATOM    561  C   ASP A  37       3.400  -4.667  -4.996  1.00  0.00           C  
ATOM    562  O   ASP A  37       3.466  -4.124  -6.082  1.00  0.00           O  
ATOM    563  CB  ASP A  37       2.474  -6.988  -5.012  1.00  0.00           C  
ATOM    564  CG  ASP A  37       1.740  -7.928  -4.054  1.00  0.00           C  
ATOM    565  OD1 ASP A  37       1.342  -7.470  -2.996  1.00  0.00           O  
ATOM    566  OD2 ASP A  37       1.590  -9.090  -4.395  1.00  0.00           O  
ATOM    567  H   ASP A  37       0.931  -5.116  -6.304  1.00  0.00           H  
ATOM    568  HA  ASP A  37       2.037  -5.479  -3.549  1.00  0.00           H  
ATOM    569  HB2 ASP A  37       2.125  -7.157  -6.022  1.00  0.00           H  
ATOM    570  HB3 ASP A  37       3.535  -7.181  -4.961  1.00  0.00           H  
ATOM    571  N   ILE A  38       4.349  -4.530  -4.112  1.00  0.00           N  
ATOM    572  CA  ILE A  38       5.544  -3.696  -4.425  1.00  0.00           C  
ATOM    573  C   ILE A  38       6.790  -4.583  -4.462  1.00  0.00           C  
ATOM    574  O   ILE A  38       6.909  -5.534  -3.714  1.00  0.00           O  
ATOM    575  CB  ILE A  38       5.713  -2.623  -3.347  1.00  0.00           C  
ATOM    576  CG1 ILE A  38       4.387  -1.884  -3.152  1.00  0.00           C  
ATOM    577  CG2 ILE A  38       6.790  -1.628  -3.782  1.00  0.00           C  
ATOM    578  CD1 ILE A  38       4.064  -1.801  -1.659  1.00  0.00           C  
ATOM    579  H   ILE A  38       4.277  -4.976  -3.242  1.00  0.00           H  
ATOM    580  HA  ILE A  38       5.411  -3.222  -5.387  1.00  0.00           H  
ATOM    581  HB  ILE A  38       6.008  -3.090  -2.418  1.00  0.00           H  
ATOM    582 HG12 ILE A  38       4.468  -0.888  -3.560  1.00  0.00           H  
ATOM    583 HG13 ILE A  38       3.599  -2.419  -3.659  1.00  0.00           H  
ATOM    584 HG21 ILE A  38       7.044  -1.801  -4.818  1.00  0.00           H  
ATOM    585 HG22 ILE A  38       6.418  -0.621  -3.665  1.00  0.00           H  
ATOM    586 HG23 ILE A  38       7.670  -1.759  -3.169  1.00  0.00           H  
ATOM    587 HD11 ILE A  38       4.953  -2.015  -1.086  1.00  0.00           H  
ATOM    588 HD12 ILE A  38       3.712  -0.808  -1.422  1.00  0.00           H  
ATOM    589 HD13 ILE A  38       3.297  -2.522  -1.417  1.00  0.00           H  
ATOM    590  N   GLU A  39       7.720  -4.282  -5.326  1.00  0.00           N  
ATOM    591  CA  GLU A  39       8.955  -5.111  -5.410  1.00  0.00           C  
ATOM    592  C   GLU A  39      10.173  -4.244  -5.084  1.00  0.00           C  
ATOM    593  O   GLU A  39      10.230  -3.081  -5.430  1.00  0.00           O  
ATOM    594  CB  GLU A  39       9.095  -5.676  -6.825  1.00  0.00           C  
ATOM    595  CG  GLU A  39       9.443  -7.164  -6.748  1.00  0.00           C  
ATOM    596  CD  GLU A  39      10.867  -7.383  -7.265  1.00  0.00           C  
ATOM    597  OE1 GLU A  39      11.068  -7.246  -8.461  1.00  0.00           O  
ATOM    598  OE2 GLU A  39      11.729  -7.684  -6.457  1.00  0.00           O  
ATOM    599  H   GLU A  39       7.604  -3.512  -5.921  1.00  0.00           H  
ATOM    600  HA  GLU A  39       8.892  -5.923  -4.702  1.00  0.00           H  
ATOM    601  HB2 GLU A  39       8.164  -5.551  -7.356  1.00  0.00           H  
ATOM    602  HB3 GLU A  39       9.882  -5.151  -7.346  1.00  0.00           H  
ATOM    603  HG2 GLU A  39       9.377  -7.497  -5.722  1.00  0.00           H  
ATOM    604  HG3 GLU A  39       8.752  -7.728  -7.355  1.00  0.00           H  
ATOM    605  N   THR A  40      11.150  -4.801  -4.422  1.00  0.00           N  
ATOM    606  CA  THR A  40      12.363  -4.010  -4.074  1.00  0.00           C  
ATOM    607  C   THR A  40      13.614  -4.838  -4.375  1.00  0.00           C  
ATOM    608  O   THR A  40      13.544  -6.034  -4.576  1.00  0.00           O  
ATOM    609  CB  THR A  40      12.331  -3.655  -2.586  1.00  0.00           C  
ATOM    610  OG1 THR A  40      11.118  -2.977  -2.288  1.00  0.00           O  
ATOM    611  CG2 THR A  40      13.519  -2.751  -2.250  1.00  0.00           C  
ATOM    612  H   THR A  40      11.084  -5.742  -4.152  1.00  0.00           H  
ATOM    613  HA  THR A  40      12.382  -3.104  -4.662  1.00  0.00           H  
ATOM    614  HB  THR A  40      12.394  -4.557  -1.998  1.00  0.00           H  
ATOM    615  HG1 THR A  40      11.100  -2.164  -2.800  1.00  0.00           H  
ATOM    616 HG21 THR A  40      13.597  -1.968  -2.991  1.00  0.00           H  
ATOM    617 HG22 THR A  40      13.371  -2.311  -1.276  1.00  0.00           H  
ATOM    618 HG23 THR A  40      14.427  -3.336  -2.248  1.00  0.00           H  
ATOM    619  N   ASP A  41      14.758  -4.210  -4.410  1.00  0.00           N  
ATOM    620  CA  ASP A  41      16.013  -4.958  -4.699  1.00  0.00           C  
ATOM    621  C   ASP A  41      16.013  -6.280  -3.928  1.00  0.00           C  
ATOM    622  O   ASP A  41      16.491  -7.289  -4.406  1.00  0.00           O  
ATOM    623  CB  ASP A  41      17.217  -4.117  -4.268  1.00  0.00           C  
ATOM    624  CG  ASP A  41      18.497  -4.726  -4.843  1.00  0.00           C  
ATOM    625  OD1 ASP A  41      18.389  -5.543  -5.743  1.00  0.00           O  
ATOM    626  OD2 ASP A  41      19.564  -4.363  -4.375  1.00  0.00           O  
ATOM    627  H   ASP A  41      14.792  -3.246  -4.248  1.00  0.00           H  
ATOM    628  HA  ASP A  41      16.073  -5.157  -5.757  1.00  0.00           H  
ATOM    629  HB2 ASP A  41      17.100  -3.107  -4.636  1.00  0.00           H  
ATOM    630  HB3 ASP A  41      17.280  -4.102  -3.190  1.00  0.00           H  
ATOM    631  N   LYS A  42      15.481  -6.281  -2.736  1.00  0.00           N  
ATOM    632  CA  LYS A  42      15.450  -7.537  -1.935  1.00  0.00           C  
ATOM    633  C   LYS A  42      14.354  -7.438  -0.872  1.00  0.00           C  
ATOM    634  O   LYS A  42      14.443  -8.033   0.183  1.00  0.00           O  
ATOM    635  CB  LYS A  42      16.805  -7.740  -1.252  1.00  0.00           C  
ATOM    636  CG  LYS A  42      17.794  -8.346  -2.250  1.00  0.00           C  
ATOM    637  CD  LYS A  42      18.799  -9.226  -1.502  1.00  0.00           C  
ATOM    638  CE  LYS A  42      19.278 -10.349  -2.423  1.00  0.00           C  
ATOM    639  NZ  LYS A  42      20.301  -9.815  -3.368  1.00  0.00           N  
ATOM    640  H   LYS A  42      15.101  -5.457  -2.368  1.00  0.00           H  
ATOM    641  HA  LYS A  42      15.246  -8.374  -2.586  1.00  0.00           H  
ATOM    642  HB2 LYS A  42      17.180  -6.788  -0.906  1.00  0.00           H  
ATOM    643  HB3 LYS A  42      16.688  -8.409  -0.413  1.00  0.00           H  
ATOM    644  HG2 LYS A  42      17.257  -8.946  -2.971  1.00  0.00           H  
ATOM    645  HG3 LYS A  42      18.321  -7.554  -2.760  1.00  0.00           H  
ATOM    646  HD2 LYS A  42      19.643  -8.625  -1.195  1.00  0.00           H  
ATOM    647  HD3 LYS A  42      18.325  -9.654  -0.632  1.00  0.00           H  
ATOM    648  HE2 LYS A  42      19.714 -11.139  -1.830  1.00  0.00           H  
ATOM    649  HE3 LYS A  42      18.440 -10.739  -2.982  1.00  0.00           H  
ATOM    650  HZ1 LYS A  42      20.093  -8.817  -3.573  1.00  0.00           H  
ATOM    651  HZ2 LYS A  42      21.244  -9.893  -2.937  1.00  0.00           H  
ATOM    652  HZ3 LYS A  42      20.278 -10.365  -4.250  1.00  0.00           H  
ATOM    653  N   VAL A  43      13.319  -6.689  -1.142  1.00  0.00           N  
ATOM    654  CA  VAL A  43      12.219  -6.551  -0.147  1.00  0.00           C  
ATOM    655  C   VAL A  43      10.874  -6.510  -0.875  1.00  0.00           C  
ATOM    656  O   VAL A  43      10.609  -5.620  -1.659  1.00  0.00           O  
ATOM    657  CB  VAL A  43      12.410  -5.258   0.646  1.00  0.00           C  
ATOM    658  CG1 VAL A  43      11.494  -5.271   1.872  1.00  0.00           C  
ATOM    659  CG2 VAL A  43      13.867  -5.151   1.102  1.00  0.00           C  
ATOM    660  H   VAL A  43      13.266  -6.217  -2.000  1.00  0.00           H  
ATOM    661  HA  VAL A  43      12.237  -7.395   0.528  1.00  0.00           H  
ATOM    662  HB  VAL A  43      12.162  -4.413   0.021  1.00  0.00           H  
ATOM    663 HG11 VAL A  43      10.468  -5.383   1.553  1.00  0.00           H  
ATOM    664 HG12 VAL A  43      11.763  -6.096   2.514  1.00  0.00           H  
ATOM    665 HG13 VAL A  43      11.603  -4.342   2.413  1.00  0.00           H  
ATOM    666 HG21 VAL A  43      14.327  -6.128   1.072  1.00  0.00           H  
ATOM    667 HG22 VAL A  43      14.401  -4.482   0.444  1.00  0.00           H  
ATOM    668 HG23 VAL A  43      13.902  -4.767   2.111  1.00  0.00           H  
ATOM    669  N   VAL A  44      10.022  -7.465  -0.622  1.00  0.00           N  
ATOM    670  CA  VAL A  44       8.695  -7.479  -1.299  1.00  0.00           C  
ATOM    671  C   VAL A  44       7.607  -7.091  -0.296  1.00  0.00           C  
ATOM    672  O   VAL A  44       7.474  -7.690   0.752  1.00  0.00           O  
ATOM    673  CB  VAL A  44       8.412  -8.882  -1.839  1.00  0.00           C  
ATOM    674  CG1 VAL A  44       7.074  -8.885  -2.581  1.00  0.00           C  
ATOM    675  CG2 VAL A  44       9.528  -9.290  -2.804  1.00  0.00           C  
ATOM    676  H   VAL A  44      10.255  -8.174   0.014  1.00  0.00           H  
ATOM    677  HA  VAL A  44       8.700  -6.773  -2.116  1.00  0.00           H  
ATOM    678  HB  VAL A  44       8.370  -9.583  -1.018  1.00  0.00           H  
ATOM    679 HG11 VAL A  44       6.978  -7.974  -3.154  1.00  0.00           H  
ATOM    680 HG12 VAL A  44       7.032  -9.735  -3.246  1.00  0.00           H  
ATOM    681 HG13 VAL A  44       6.267  -8.947  -1.866  1.00  0.00           H  
ATOM    682 HG21 VAL A  44       9.658  -8.520  -3.551  1.00  0.00           H  
ATOM    683 HG22 VAL A  44      10.450  -9.418  -2.255  1.00  0.00           H  
ATOM    684 HG23 VAL A  44       9.264 -10.219  -3.287  1.00  0.00           H  
ATOM    685  N   MET A  45       6.829  -6.090  -0.607  1.00  0.00           N  
ATOM    686  CA  MET A  45       5.753  -5.664   0.332  1.00  0.00           C  
ATOM    687  C   MET A  45       4.389  -5.854  -0.335  1.00  0.00           C  
ATOM    688  O   MET A  45       4.287  -6.385  -1.423  1.00  0.00           O  
ATOM    689  CB  MET A  45       5.943  -4.190   0.690  1.00  0.00           C  
ATOM    690  CG  MET A  45       6.976  -4.065   1.812  1.00  0.00           C  
ATOM    691  SD  MET A  45       7.869  -2.500   1.640  1.00  0.00           S  
ATOM    692  CE  MET A  45       6.953  -1.578   2.898  1.00  0.00           C  
ATOM    693  H   MET A  45       6.953  -5.618  -1.456  1.00  0.00           H  
ATOM    694  HA  MET A  45       5.801  -6.262   1.229  1.00  0.00           H  
ATOM    695  HB2 MET A  45       6.288  -3.649  -0.179  1.00  0.00           H  
ATOM    696  HB3 MET A  45       5.002  -3.775   1.022  1.00  0.00           H  
ATOM    697  HG2 MET A  45       6.474  -4.090   2.768  1.00  0.00           H  
ATOM    698  HG3 MET A  45       7.674  -4.887   1.750  1.00  0.00           H  
ATOM    699  HE1 MET A  45       5.891  -1.714   2.742  1.00  0.00           H  
ATOM    700  HE2 MET A  45       7.219  -1.941   3.878  1.00  0.00           H  
ATOM    701  HE3 MET A  45       7.202  -0.528   2.825  1.00  0.00           H  
ATOM    702  N   GLU A  46       3.338  -5.427   0.311  1.00  0.00           N  
ATOM    703  CA  GLU A  46       1.982  -5.584  -0.285  1.00  0.00           C  
ATOM    704  C   GLU A  46       1.148  -4.335   0.007  1.00  0.00           C  
ATOM    705  O   GLU A  46       1.526  -3.495   0.799  1.00  0.00           O  
ATOM    706  CB  GLU A  46       1.296  -6.808   0.326  1.00  0.00           C  
ATOM    707  CG  GLU A  46       1.437  -6.766   1.848  1.00  0.00           C  
ATOM    708  CD  GLU A  46       1.923  -8.127   2.353  1.00  0.00           C  
ATOM    709  OE1 GLU A  46       2.951  -8.581   1.878  1.00  0.00           O  
ATOM    710  OE2 GLU A  46       1.257  -8.690   3.206  1.00  0.00           O  
ATOM    711  H   GLU A  46       3.442  -5.002   1.188  1.00  0.00           H  
ATOM    712  HA  GLU A  46       2.071  -5.716  -1.354  1.00  0.00           H  
ATOM    713  HB2 GLU A  46       0.249  -6.803   0.059  1.00  0.00           H  
ATOM    714  HB3 GLU A  46       1.760  -7.707  -0.053  1.00  0.00           H  
ATOM    715  HG2 GLU A  46       2.153  -6.004   2.122  1.00  0.00           H  
ATOM    716  HG3 GLU A  46       0.481  -6.540   2.292  1.00  0.00           H  
ATOM    717  N   VAL A  47       0.015  -4.206  -0.627  1.00  0.00           N  
ATOM    718  CA  VAL A  47      -0.843  -3.012  -0.386  1.00  0.00           C  
ATOM    719  C   VAL A  47      -2.314  -3.430  -0.393  1.00  0.00           C  
ATOM    720  O   VAL A  47      -2.901  -3.655  -1.433  1.00  0.00           O  
ATOM    721  CB  VAL A  47      -0.601  -1.980  -1.488  1.00  0.00           C  
ATOM    722  CG1 VAL A  47      -1.643  -0.864  -1.380  1.00  0.00           C  
ATOM    723  CG2 VAL A  47       0.800  -1.385  -1.331  1.00  0.00           C  
ATOM    724  H   VAL A  47      -0.273  -4.895  -1.262  1.00  0.00           H  
ATOM    725  HA  VAL A  47      -0.597  -2.579   0.573  1.00  0.00           H  
ATOM    726  HB  VAL A  47      -0.686  -2.458  -2.454  1.00  0.00           H  
ATOM    727 HG11 VAL A  47      -1.667  -0.491  -0.368  1.00  0.00           H  
ATOM    728 HG12 VAL A  47      -1.380  -0.061  -2.053  1.00  0.00           H  
ATOM    729 HG13 VAL A  47      -2.615  -1.253  -1.645  1.00  0.00           H  
ATOM    730 HG21 VAL A  47       1.400  -2.036  -0.713  1.00  0.00           H  
ATOM    731 HG22 VAL A  47       1.260  -1.286  -2.303  1.00  0.00           H  
ATOM    732 HG23 VAL A  47       0.728  -0.413  -0.866  1.00  0.00           H  
ATOM    733  N   LEU A  48      -2.916  -3.538   0.760  1.00  0.00           N  
ATOM    734  CA  LEU A  48      -4.345  -3.940   0.822  1.00  0.00           C  
ATOM    735  C   LEU A  48      -5.210  -2.705   1.080  1.00  0.00           C  
ATOM    736  O   LEU A  48      -4.718  -1.655   1.441  1.00  0.00           O  
ATOM    737  CB  LEU A  48      -4.554  -4.953   1.953  1.00  0.00           C  
ATOM    738  CG  LEU A  48      -3.413  -4.878   2.973  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      -3.821  -5.614   4.250  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      -2.161  -5.535   2.386  1.00  0.00           C  
ATOM    741  H   LEU A  48      -2.433  -3.353   1.585  1.00  0.00           H  
ATOM    742  HA  LEU A  48      -4.632  -4.388  -0.119  1.00  0.00           H  
ATOM    743  HB2 LEU A  48      -5.481  -4.735   2.448  1.00  0.00           H  
ATOM    744  HB3 LEU A  48      -4.592  -5.946   1.536  1.00  0.00           H  
ATOM    745  HG  LEU A  48      -3.206  -3.843   3.205  1.00  0.00           H  
ATOM    746 HD11 LEU A  48      -4.550  -6.374   4.010  1.00  0.00           H  
ATOM    747 HD12 LEU A  48      -2.951  -6.076   4.693  1.00  0.00           H  
ATOM    748 HD13 LEU A  48      -4.251  -4.912   4.948  1.00  0.00           H  
ATOM    749 HD21 LEU A  48      -2.242  -5.565   1.309  1.00  0.00           H  
ATOM    750 HD22 LEU A  48      -1.290  -4.962   2.666  1.00  0.00           H  
ATOM    751 HD23 LEU A  48      -2.069  -6.540   2.768  1.00  0.00           H  
ATOM    752  N   ALA A  49      -6.497  -2.822   0.898  1.00  0.00           N  
ATOM    753  CA  ALA A  49      -7.392  -1.655   1.134  1.00  0.00           C  
ATOM    754  C   ALA A  49      -7.727  -1.562   2.624  1.00  0.00           C  
ATOM    755  O   ALA A  49      -7.643  -2.532   3.351  1.00  0.00           O  
ATOM    756  CB  ALA A  49      -8.682  -1.831   0.332  1.00  0.00           C  
ATOM    757  H   ALA A  49      -6.875  -3.678   0.607  1.00  0.00           H  
ATOM    758  HA  ALA A  49      -6.894  -0.750   0.820  1.00  0.00           H  
ATOM    759  HB1 ALA A  49      -8.529  -2.573  -0.439  1.00  0.00           H  
ATOM    760  HB2 ALA A  49      -9.475  -2.155   0.990  1.00  0.00           H  
ATOM    761  HB3 ALA A  49      -8.955  -0.891  -0.125  1.00  0.00           H  
ATOM    762  N   GLU A  50      -8.105  -0.401   3.085  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -8.444  -0.247   4.528  1.00  0.00           C  
ATOM    764  C   GLU A  50      -9.964  -0.178   4.693  1.00  0.00           C  
ATOM    765  O   GLU A  50     -10.470   0.076   5.767  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -7.815   1.040   5.063  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -6.779   0.696   6.134  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -7.493   0.361   7.446  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -8.386   1.105   7.817  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -7.134  -0.632   8.056  1.00  0.00           O  
ATOM    771  H   GLU A  50      -8.166   0.370   2.483  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -8.060  -1.091   5.080  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -7.333   1.570   4.253  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -8.583   1.664   5.495  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -6.199  -0.157   5.813  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -6.125   1.540   6.289  1.00  0.00           H  
ATOM    777  N   ALA A  51     -10.698  -0.402   3.636  1.00  0.00           N  
ATOM    778  CA  ALA A  51     -12.184  -0.347   3.737  1.00  0.00           C  
ATOM    779  C   ALA A  51     -12.796  -0.475   2.341  1.00  0.00           C  
ATOM    780  O   ALA A  51     -12.135  -0.271   1.341  1.00  0.00           O  
ATOM    781  CB  ALA A  51     -12.604   0.986   4.358  1.00  0.00           C  
ATOM    782  H   ALA A  51     -10.272  -0.605   2.777  1.00  0.00           H  
ATOM    783  HA  ALA A  51     -12.532  -1.159   4.358  1.00  0.00           H  
ATOM    784  HB1 ALA A  51     -11.938   1.766   4.021  1.00  0.00           H  
ATOM    785  HB2 ALA A  51     -13.614   1.220   4.059  1.00  0.00           H  
ATOM    786  HB3 ALA A  51     -12.556   0.912   5.435  1.00  0.00           H  
ATOM    787  N   ASP A  52     -14.055  -0.810   2.263  1.00  0.00           N  
ATOM    788  CA  ASP A  52     -14.709  -0.950   0.932  1.00  0.00           C  
ATOM    789  C   ASP A  52     -14.633   0.386   0.187  1.00  0.00           C  
ATOM    790  O   ASP A  52     -14.250   1.400   0.738  1.00  0.00           O  
ATOM    791  CB  ASP A  52     -16.173  -1.383   1.131  1.00  0.00           C  
ATOM    792  CG  ASP A  52     -17.068  -0.849   0.005  1.00  0.00           C  
ATOM    793  OD1 ASP A  52     -17.521   0.277   0.120  1.00  0.00           O  
ATOM    794  OD2 ASP A  52     -17.283  -1.578  -0.950  1.00  0.00           O  
ATOM    795  H   ASP A  52     -14.570  -0.970   3.081  1.00  0.00           H  
ATOM    796  HA  ASP A  52     -14.189  -1.704   0.360  1.00  0.00           H  
ATOM    797  HB2 ASP A  52     -16.219  -2.459   1.129  1.00  0.00           H  
ATOM    798  HB3 ASP A  52     -16.531  -1.010   2.079  1.00  0.00           H  
ATOM    799  N   GLY A  53     -14.998   0.386  -1.062  1.00  0.00           N  
ATOM    800  CA  GLY A  53     -14.953   1.647  -1.857  1.00  0.00           C  
ATOM    801  C   GLY A  53     -14.643   1.318  -3.318  1.00  0.00           C  
ATOM    802  O   GLY A  53     -14.758   0.188  -3.747  1.00  0.00           O  
ATOM    803  H   GLY A  53     -15.304  -0.449  -1.479  1.00  0.00           H  
ATOM    804  HA2 GLY A  53     -15.911   2.146  -1.793  1.00  0.00           H  
ATOM    805  HA3 GLY A  53     -14.180   2.292  -1.465  1.00  0.00           H  
ATOM    806  N   VAL A  54     -14.251   2.297  -4.086  1.00  0.00           N  
ATOM    807  CA  VAL A  54     -13.934   2.038  -5.519  1.00  0.00           C  
ATOM    808  C   VAL A  54     -12.612   2.717  -5.881  1.00  0.00           C  
ATOM    809  O   VAL A  54     -12.474   3.920  -5.782  1.00  0.00           O  
ATOM    810  CB  VAL A  54     -15.056   2.593  -6.399  1.00  0.00           C  
ATOM    811  CG1 VAL A  54     -14.596   2.636  -7.857  1.00  0.00           C  
ATOM    812  CG2 VAL A  54     -16.284   1.688  -6.281  1.00  0.00           C  
ATOM    813  H   VAL A  54     -14.164   3.202  -3.722  1.00  0.00           H  
ATOM    814  HA  VAL A  54     -13.845   0.973  -5.679  1.00  0.00           H  
ATOM    815  HB  VAL A  54     -15.309   3.591  -6.072  1.00  0.00           H  
ATOM    816 HG11 VAL A  54     -13.826   1.894  -8.014  1.00  0.00           H  
ATOM    817 HG12 VAL A  54     -15.434   2.428  -8.506  1.00  0.00           H  
ATOM    818 HG13 VAL A  54     -14.201   3.615  -8.082  1.00  0.00           H  
ATOM    819 HG21 VAL A  54     -16.147   1.003  -5.458  1.00  0.00           H  
ATOM    820 HG22 VAL A  54     -17.161   2.292  -6.105  1.00  0.00           H  
ATOM    821 HG23 VAL A  54     -16.408   1.130  -7.198  1.00  0.00           H  
ATOM    822  N   ILE A  55     -11.640   1.954  -6.297  1.00  0.00           N  
ATOM    823  CA  ILE A  55     -10.327   2.551  -6.664  1.00  0.00           C  
ATOM    824  C   ILE A  55     -10.546   3.769  -7.562  1.00  0.00           C  
ATOM    825  O   ILE A  55     -11.654   4.068  -7.961  1.00  0.00           O  
ATOM    826  CB  ILE A  55      -9.490   1.514  -7.408  1.00  0.00           C  
ATOM    827  CG1 ILE A  55      -9.619   0.167  -6.698  1.00  0.00           C  
ATOM    828  CG2 ILE A  55      -8.023   1.949  -7.415  1.00  0.00           C  
ATOM    829  CD1 ILE A  55     -10.624  -0.703  -7.446  1.00  0.00           C  
ATOM    830  H   ILE A  55     -11.775   0.987  -6.366  1.00  0.00           H  
ATOM    831  HA  ILE A  55      -9.809   2.848  -5.769  1.00  0.00           H  
ATOM    832  HB  ILE A  55      -9.845   1.424  -8.424  1.00  0.00           H  
ATOM    833 HG12 ILE A  55      -8.661  -0.323  -6.678  1.00  0.00           H  
ATOM    834 HG13 ILE A  55      -9.964   0.325  -5.687  1.00  0.00           H  
ATOM    835 HG21 ILE A  55      -7.859   2.674  -6.632  1.00  0.00           H  
ATOM    836 HG22 ILE A  55      -7.391   1.089  -7.249  1.00  0.00           H  
ATOM    837 HG23 ILE A  55      -7.784   2.392  -8.371  1.00  0.00           H  
ATOM    838 HD11 ILE A  55     -10.945  -0.190  -8.340  1.00  0.00           H  
ATOM    839 HD12 ILE A  55     -10.161  -1.639  -7.712  1.00  0.00           H  
ATOM    840 HD13 ILE A  55     -11.479  -0.888  -6.812  1.00  0.00           H  
ATOM    841  N   ALA A  56      -9.498   4.477  -7.885  1.00  0.00           N  
ATOM    842  CA  ALA A  56      -9.648   5.674  -8.757  1.00  0.00           C  
ATOM    843  C   ALA A  56      -8.983   5.406 -10.110  1.00  0.00           C  
ATOM    844  O   ALA A  56      -9.623   5.427 -11.141  1.00  0.00           O  
ATOM    845  CB  ALA A  56      -8.979   6.879  -8.092  1.00  0.00           C  
ATOM    846  H   ALA A  56      -8.612   4.218  -7.554  1.00  0.00           H  
ATOM    847  HA  ALA A  56     -10.696   5.882  -8.907  1.00  0.00           H  
ATOM    848  HB1 ALA A  56      -9.312   6.954  -7.067  1.00  0.00           H  
ATOM    849  HB2 ALA A  56      -7.906   6.753  -8.114  1.00  0.00           H  
ATOM    850  HB3 ALA A  56      -9.246   7.779  -8.624  1.00  0.00           H  
ATOM    851  N   GLU A  57      -7.702   5.153 -10.113  1.00  0.00           N  
ATOM    852  CA  GLU A  57      -7.001   4.884 -11.399  1.00  0.00           C  
ATOM    853  C   GLU A  57      -5.507   4.682 -11.134  1.00  0.00           C  
ATOM    854  O   GLU A  57      -4.903   5.393 -10.356  1.00  0.00           O  
ATOM    855  CB  GLU A  57      -7.194   6.071 -12.345  1.00  0.00           C  
ATOM    856  CG  GLU A  57      -7.821   5.586 -13.653  1.00  0.00           C  
ATOM    857  CD  GLU A  57      -7.293   6.427 -14.816  1.00  0.00           C  
ATOM    858  OE1 GLU A  57      -6.096   6.395 -15.048  1.00  0.00           O  
ATOM    859  OE2 GLU A  57      -8.095   7.089 -15.455  1.00  0.00           O  
ATOM    860  H   GLU A  57      -7.203   5.141  -9.270  1.00  0.00           H  
ATOM    861  HA  GLU A  57      -7.409   3.992 -11.852  1.00  0.00           H  
ATOM    862  HB2 GLU A  57      -7.846   6.797 -11.880  1.00  0.00           H  
ATOM    863  HB3 GLU A  57      -6.238   6.526 -12.553  1.00  0.00           H  
ATOM    864  HG2 GLU A  57      -7.564   4.548 -13.812  1.00  0.00           H  
ATOM    865  HG3 GLU A  57      -8.895   5.686 -13.598  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.906   3.718 -11.777  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.452   3.472 -11.561  1.00  0.00           C  
ATOM    868  C   ILE A  58      -2.649   4.199 -12.642  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.907   4.060 -13.821  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.172   1.970 -11.640  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -4.089   1.229 -10.664  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -1.711   1.702 -11.269  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -4.043   1.917  -9.298  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.411   3.156 -12.400  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -3.164   3.842 -10.588  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.357   1.622 -12.646  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -5.102   1.243 -11.041  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -3.754   0.206 -10.561  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -1.070   2.353 -11.845  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -1.567   1.892 -10.216  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -1.468   0.672 -11.487  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -3.016   2.076  -9.009  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -4.553   2.867  -9.356  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -4.530   1.291  -8.564  1.00  0.00           H  
ATOM    885  N   VAL A  59      -1.675   4.974 -12.250  1.00  0.00           N  
ATOM    886  CA  VAL A  59      -0.857   5.710 -13.255  1.00  0.00           C  
ATOM    887  C   VAL A  59       0.338   4.850 -13.670  1.00  0.00           C  
ATOM    888  O   VAL A  59       0.783   4.893 -14.800  1.00  0.00           O  
ATOM    889  CB  VAL A  59      -0.356   7.020 -12.644  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       0.504   7.764 -13.667  1.00  0.00           C  
ATOM    891  CG2 VAL A  59      -1.552   7.890 -12.253  1.00  0.00           C  
ATOM    892  H   VAL A  59      -1.483   5.074 -11.294  1.00  0.00           H  
ATOM    893  HA  VAL A  59      -1.463   5.927 -14.122  1.00  0.00           H  
ATOM    894  HB  VAL A  59       0.237   6.803 -11.766  1.00  0.00           H  
ATOM    895 HG11 VAL A  59       0.253   7.427 -14.662  1.00  0.00           H  
ATOM    896 HG12 VAL A  59       0.317   8.826 -13.589  1.00  0.00           H  
ATOM    897 HG13 VAL A  59       1.548   7.568 -13.473  1.00  0.00           H  
ATOM    898 HG21 VAL A  59      -2.166   7.359 -11.541  1.00  0.00           H  
ATOM    899 HG22 VAL A  59      -1.199   8.810 -11.810  1.00  0.00           H  
ATOM    900 HG23 VAL A  59      -2.136   8.117 -13.134  1.00  0.00           H  
ATOM    901  N   LYS A  60       0.863   4.069 -12.766  1.00  0.00           N  
ATOM    902  CA  LYS A  60       2.030   3.209 -13.111  1.00  0.00           C  
ATOM    903  C   LYS A  60       1.544   1.795 -13.436  1.00  0.00           C  
ATOM    904  O   LYS A  60       0.587   1.311 -12.865  1.00  0.00           O  
ATOM    905  CB  LYS A  60       2.993   3.156 -11.923  1.00  0.00           C  
ATOM    906  CG  LYS A  60       4.319   3.813 -12.310  1.00  0.00           C  
ATOM    907  CD  LYS A  60       5.197   3.964 -11.066  1.00  0.00           C  
ATOM    908  CE  LYS A  60       4.521   4.915 -10.076  1.00  0.00           C  
ATOM    909  NZ  LYS A  60       4.403   4.249  -8.749  1.00  0.00           N  
ATOM    910  H   LYS A  60       0.490   4.049 -11.860  1.00  0.00           H  
ATOM    911  HA  LYS A  60       2.540   3.621 -13.968  1.00  0.00           H  
ATOM    912  HB2 LYS A  60       2.559   3.684 -11.085  1.00  0.00           H  
ATOM    913  HB3 LYS A  60       3.168   2.128 -11.647  1.00  0.00           H  
ATOM    914  HG2 LYS A  60       4.827   3.195 -13.037  1.00  0.00           H  
ATOM    915  HG3 LYS A  60       4.129   4.786 -12.735  1.00  0.00           H  
ATOM    916  HD2 LYS A  60       5.333   2.997 -10.602  1.00  0.00           H  
ATOM    917  HD3 LYS A  60       6.157   4.366 -11.350  1.00  0.00           H  
ATOM    918  HE2 LYS A  60       5.114   5.813  -9.978  1.00  0.00           H  
ATOM    919  HE3 LYS A  60       3.537   5.172 -10.439  1.00  0.00           H  
ATOM    920  HZ1 LYS A  60       3.875   3.359  -8.852  1.00  0.00           H  
ATOM    921  HZ2 LYS A  60       5.354   4.046  -8.378  1.00  0.00           H  
ATOM    922  HZ3 LYS A  60       3.899   4.874  -8.090  1.00  0.00           H  
ATOM    923  N   ASN A  61       2.195   1.130 -14.351  1.00  0.00           N  
ATOM    924  CA  ASN A  61       1.769  -0.251 -14.713  1.00  0.00           C  
ATOM    925  C   ASN A  61       2.809  -1.253 -14.209  1.00  0.00           C  
ATOM    926  O   ASN A  61       3.886  -0.885 -13.784  1.00  0.00           O  
ATOM    927  CB  ASN A  61       1.647  -0.365 -16.234  1.00  0.00           C  
ATOM    928  CG  ASN A  61       0.660   0.686 -16.747  1.00  0.00           C  
ATOM    929  OD1 ASN A  61      -0.475   0.377 -17.046  1.00  0.00           O  
ATOM    930  ND2 ASN A  61       1.050   1.927 -16.863  1.00  0.00           N  
ATOM    931  H   ASN A  61       2.963   1.540 -14.801  1.00  0.00           H  
ATOM    932  HA  ASN A  61       0.813  -0.464 -14.258  1.00  0.00           H  
ATOM    933  HB2 ASN A  61       2.614  -0.204 -16.686  1.00  0.00           H  
ATOM    934  HB3 ASN A  61       1.286  -1.349 -16.494  1.00  0.00           H  
ATOM    935 HD21 ASN A  61       1.971   2.176 -16.621  1.00  0.00           H  
ATOM    936 HD22 ASN A  61       0.423   2.609 -17.192  1.00  0.00           H  
ATOM    937  N   GLU A  62       2.496  -2.520 -14.252  1.00  0.00           N  
ATOM    938  CA  GLU A  62       3.467  -3.544 -13.775  1.00  0.00           C  
ATOM    939  C   GLU A  62       4.710  -3.526 -14.667  1.00  0.00           C  
ATOM    940  O   GLU A  62       4.642  -3.200 -15.837  1.00  0.00           O  
ATOM    941  CB  GLU A  62       2.818  -4.929 -13.835  1.00  0.00           C  
ATOM    942  CG  GLU A  62       1.487  -4.904 -13.083  1.00  0.00           C  
ATOM    943  CD  GLU A  62       0.696  -6.173 -13.406  1.00  0.00           C  
ATOM    944  OE1 GLU A  62       1.321  -7.181 -13.692  1.00  0.00           O  
ATOM    945  OE2 GLU A  62      -0.522  -6.116 -13.361  1.00  0.00           O  
ATOM    946  H   GLU A  62       1.622  -2.797 -14.598  1.00  0.00           H  
ATOM    947  HA  GLU A  62       3.752  -3.324 -12.756  1.00  0.00           H  
ATOM    948  HB2 GLU A  62       2.647  -5.201 -14.867  1.00  0.00           H  
ATOM    949  HB3 GLU A  62       3.475  -5.654 -13.377  1.00  0.00           H  
ATOM    950  HG2 GLU A  62       1.675  -4.856 -12.019  1.00  0.00           H  
ATOM    951  HG3 GLU A  62       0.916  -4.039 -13.389  1.00  0.00           H  
ATOM    952  N   GLY A  63       5.845  -3.873 -14.126  1.00  0.00           N  
ATOM    953  CA  GLY A  63       7.091  -3.876 -14.945  1.00  0.00           C  
ATOM    954  C   GLY A  63       7.695  -2.471 -14.969  1.00  0.00           C  
ATOM    955  O   GLY A  63       8.662  -2.212 -15.658  1.00  0.00           O  
ATOM    956  H   GLY A  63       5.879  -4.132 -13.182  1.00  0.00           H  
ATOM    957  HA2 GLY A  63       7.802  -4.569 -14.514  1.00  0.00           H  
ATOM    958  HA3 GLY A  63       6.856  -4.180 -15.956  1.00  0.00           H  
ATOM    959  N   ASP A  64       7.135  -1.558 -14.221  1.00  0.00           N  
ATOM    960  CA  ASP A  64       7.681  -0.172 -14.205  1.00  0.00           C  
ATOM    961  C   ASP A  64       8.445   0.055 -12.897  1.00  0.00           C  
ATOM    962  O   ASP A  64       8.402  -0.751 -11.989  1.00  0.00           O  
ATOM    963  CB  ASP A  64       6.522   0.830 -14.342  1.00  0.00           C  
ATOM    964  CG  ASP A  64       6.839   2.147 -13.623  1.00  0.00           C  
ATOM    965  OD1 ASP A  64       6.594   2.222 -12.431  1.00  0.00           O  
ATOM    966  OD2 ASP A  64       7.321   3.056 -14.279  1.00  0.00           O  
ATOM    967  H   ASP A  64       6.355  -1.785 -13.672  1.00  0.00           H  
ATOM    968  HA  ASP A  64       8.360  -0.050 -15.036  1.00  0.00           H  
ATOM    969  HB2 ASP A  64       6.364   1.037 -15.389  1.00  0.00           H  
ATOM    970  HB3 ASP A  64       5.623   0.400 -13.921  1.00  0.00           H  
ATOM    971  N   THR A  65       9.139   1.152 -12.803  1.00  0.00           N  
ATOM    972  CA  THR A  65       9.910   1.447 -11.563  1.00  0.00           C  
ATOM    973  C   THR A  65       9.116   2.419 -10.688  1.00  0.00           C  
ATOM    974  O   THR A  65       8.308   3.187 -11.172  1.00  0.00           O  
ATOM    975  CB  THR A  65      11.255   2.076 -11.937  1.00  0.00           C  
ATOM    976  OG1 THR A  65      12.103   2.086 -10.798  1.00  0.00           O  
ATOM    977  CG2 THR A  65      11.035   3.508 -12.426  1.00  0.00           C  
ATOM    978  H   THR A  65       9.151   1.784 -13.554  1.00  0.00           H  
ATOM    979  HA  THR A  65      10.081   0.530 -11.019  1.00  0.00           H  
ATOM    980  HB  THR A  65      11.715   1.500 -12.724  1.00  0.00           H  
ATOM    981  HG1 THR A  65      12.944   2.473 -11.057  1.00  0.00           H  
ATOM    982 HG21 THR A  65      10.361   3.501 -13.270  1.00  0.00           H  
ATOM    983 HG22 THR A  65      10.606   4.099 -11.629  1.00  0.00           H  
ATOM    984 HG23 THR A  65      11.980   3.937 -12.723  1.00  0.00           H  
ATOM    985  N   VAL A  66       9.338   2.392  -9.402  1.00  0.00           N  
ATOM    986  CA  VAL A  66       8.595   3.314  -8.498  1.00  0.00           C  
ATOM    987  C   VAL A  66       9.591   4.130  -7.671  1.00  0.00           C  
ATOM    988  O   VAL A  66      10.568   3.610  -7.169  1.00  0.00           O  
ATOM    989  CB  VAL A  66       7.700   2.501  -7.562  1.00  0.00           C  
ATOM    990  CG1 VAL A  66       6.610   1.802  -8.376  1.00  0.00           C  
ATOM    991  CG2 VAL A  66       8.545   1.452  -6.836  1.00  0.00           C  
ATOM    992  H   VAL A  66       9.993   1.765  -9.031  1.00  0.00           H  
ATOM    993  HA  VAL A  66       7.985   3.984  -9.088  1.00  0.00           H  
ATOM    994  HB  VAL A  66       7.241   3.161  -6.839  1.00  0.00           H  
ATOM    995 HG11 VAL A  66       6.716   2.064  -9.419  1.00  0.00           H  
ATOM    996 HG12 VAL A  66       6.706   0.732  -8.263  1.00  0.00           H  
ATOM    997 HG13 VAL A  66       5.640   2.116  -8.023  1.00  0.00           H  
ATOM    998 HG21 VAL A  66       9.006   0.797  -7.560  1.00  0.00           H  
ATOM    999 HG22 VAL A  66       9.310   1.945  -6.256  1.00  0.00           H  
ATOM   1000 HG23 VAL A  66       7.912   0.874  -6.178  1.00  0.00           H  
ATOM   1001  N   LEU A  67       9.352   5.404  -7.525  1.00  0.00           N  
ATOM   1002  CA  LEU A  67      10.285   6.252  -6.730  1.00  0.00           C  
ATOM   1003  C   LEU A  67       9.801   6.319  -5.280  1.00  0.00           C  
ATOM   1004  O   LEU A  67       8.667   6.005  -4.978  1.00  0.00           O  
ATOM   1005  CB  LEU A  67      10.322   7.662  -7.321  1.00  0.00           C  
ATOM   1006  CG  LEU A  67      11.768   8.156  -7.373  1.00  0.00           C  
ATOM   1007  CD1 LEU A  67      12.176   8.390  -8.828  1.00  0.00           C  
ATOM   1008  CD2 LEU A  67      11.886   9.468  -6.595  1.00  0.00           C  
ATOM   1009  H   LEU A  67       8.558   5.805  -7.938  1.00  0.00           H  
ATOM   1010  HA  LEU A  67      11.275   5.822  -6.760  1.00  0.00           H  
ATOM   1011  HB2 LEU A  67       9.910   7.645  -8.320  1.00  0.00           H  
ATOM   1012  HB3 LEU A  67       9.739   8.327  -6.702  1.00  0.00           H  
ATOM   1013  HG  LEU A  67      12.418   7.414  -6.932  1.00  0.00           H  
ATOM   1014 HD11 LEU A  67      11.547   7.800  -9.478  1.00  0.00           H  
ATOM   1015 HD12 LEU A  67      12.064   9.437  -9.070  1.00  0.00           H  
ATOM   1016 HD13 LEU A  67      13.208   8.098  -8.965  1.00  0.00           H  
ATOM   1017 HD21 LEU A  67      11.167  10.178  -6.976  1.00  0.00           H  
ATOM   1018 HD22 LEU A  67      11.692   9.285  -5.548  1.00  0.00           H  
ATOM   1019 HD23 LEU A  67      12.882   9.868  -6.711  1.00  0.00           H  
ATOM   1020  N   SER A  68      10.654   6.727  -4.379  1.00  0.00           N  
ATOM   1021  CA  SER A  68      10.242   6.814  -2.950  1.00  0.00           C  
ATOM   1022  C   SER A  68       9.002   7.702  -2.830  1.00  0.00           C  
ATOM   1023  O   SER A  68       9.004   8.846  -3.236  1.00  0.00           O  
ATOM   1024  CB  SER A  68      11.382   7.416  -2.127  1.00  0.00           C  
ATOM   1025  OG  SER A  68      11.018   7.416  -0.752  1.00  0.00           O  
ATOM   1026  H   SER A  68      11.564   6.976  -4.643  1.00  0.00           H  
ATOM   1027  HA  SER A  68      10.014   5.825  -2.580  1.00  0.00           H  
ATOM   1028  HB2 SER A  68      12.273   6.826  -2.258  1.00  0.00           H  
ATOM   1029  HB3 SER A  68      11.570   8.428  -2.461  1.00  0.00           H  
ATOM   1030  HG  SER A  68      11.046   8.323  -0.439  1.00  0.00           H  
ATOM   1031  N   GLY A  69       7.941   7.183  -2.275  1.00  0.00           N  
ATOM   1032  CA  GLY A  69       6.702   7.999  -2.129  1.00  0.00           C  
ATOM   1033  C   GLY A  69       6.113   8.286  -3.512  1.00  0.00           C  
ATOM   1034  O   GLY A  69       5.574   9.346  -3.760  1.00  0.00           O  
ATOM   1035  H   GLY A  69       7.959   6.257  -1.954  1.00  0.00           H  
ATOM   1036  HA2 GLY A  69       5.981   7.455  -1.535  1.00  0.00           H  
ATOM   1037  HA3 GLY A  69       6.940   8.932  -1.642  1.00  0.00           H  
ATOM   1038  N   GLU A  70       6.212   7.349  -4.415  1.00  0.00           N  
ATOM   1039  CA  GLU A  70       5.659   7.569  -5.781  1.00  0.00           C  
ATOM   1040  C   GLU A  70       4.146   7.340  -5.761  1.00  0.00           C  
ATOM   1041  O   GLU A  70       3.659   6.401  -5.163  1.00  0.00           O  
ATOM   1042  CB  GLU A  70       6.310   6.590  -6.760  1.00  0.00           C  
ATOM   1043  CG  GLU A  70       6.054   7.055  -8.194  1.00  0.00           C  
ATOM   1044  CD  GLU A  70       6.629   8.460  -8.386  1.00  0.00           C  
ATOM   1045  OE1 GLU A  70       7.822   8.563  -8.618  1.00  0.00           O  
ATOM   1046  OE2 GLU A  70       5.865   9.408  -8.299  1.00  0.00           O  
ATOM   1047  H   GLU A  70       6.651   6.500  -4.195  1.00  0.00           H  
ATOM   1048  HA  GLU A  70       5.865   8.582  -6.094  1.00  0.00           H  
ATOM   1049  HB2 GLU A  70       7.374   6.553  -6.576  1.00  0.00           H  
ATOM   1050  HB3 GLU A  70       5.886   5.607  -6.621  1.00  0.00           H  
ATOM   1051  HG2 GLU A  70       6.530   6.373  -8.883  1.00  0.00           H  
ATOM   1052  HG3 GLU A  70       4.991   7.074  -8.383  1.00  0.00           H  
ATOM   1053  N   LEU A  71       3.399   8.191  -6.410  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       1.918   8.021  -6.427  1.00  0.00           C  
ATOM   1055  C   LEU A  71       1.543   6.920  -7.423  1.00  0.00           C  
ATOM   1056  O   LEU A  71       1.791   7.032  -8.607  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       1.258   9.336  -6.847  1.00  0.00           C  
ATOM   1058  CG  LEU A  71      -0.259   9.152  -6.898  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71      -0.946  10.482  -6.588  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71      -0.667   8.682  -8.297  1.00  0.00           C  
ATOM   1061  H   LEU A  71       3.811   8.941  -6.886  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       1.576   7.745  -5.441  1.00  0.00           H  
ATOM   1063  HB2 LEU A  71       1.504  10.105  -6.131  1.00  0.00           H  
ATOM   1064  HB3 LEU A  71       1.618   9.623  -7.823  1.00  0.00           H  
ATOM   1065  HG  LEU A  71      -0.557   8.414  -6.167  1.00  0.00           H  
ATOM   1066 HD11 LEU A  71      -0.487  10.930  -5.718  1.00  0.00           H  
ATOM   1067 HD12 LEU A  71      -0.842  11.147  -7.433  1.00  0.00           H  
ATOM   1068 HD13 LEU A  71      -1.995  10.309  -6.393  1.00  0.00           H  
ATOM   1069 HD21 LEU A  71       0.218   8.469  -8.877  1.00  0.00           H  
ATOM   1070 HD22 LEU A  71      -1.269   7.789  -8.215  1.00  0.00           H  
ATOM   1071 HD23 LEU A  71      -1.240   9.458  -8.784  1.00  0.00           H  
ATOM   1072  N   LEU A  72       0.947   5.860  -6.953  1.00  0.00           N  
ATOM   1073  CA  LEU A  72       0.557   4.755  -7.874  1.00  0.00           C  
ATOM   1074  C   LEU A  72      -0.930   4.877  -8.213  1.00  0.00           C  
ATOM   1075  O   LEU A  72      -1.417   4.262  -9.142  1.00  0.00           O  
ATOM   1076  CB  LEU A  72       0.816   3.409  -7.194  1.00  0.00           C  
ATOM   1077  CG  LEU A  72       2.127   3.477  -6.409  1.00  0.00           C  
ATOM   1078  CD1 LEU A  72       1.840   3.293  -4.917  1.00  0.00           C  
ATOM   1079  CD2 LEU A  72       3.065   2.366  -6.886  1.00  0.00           C  
ATOM   1080  H   LEU A  72       0.755   5.790  -5.994  1.00  0.00           H  
ATOM   1081  HA  LEU A  72       1.140   4.819  -8.780  1.00  0.00           H  
ATOM   1082  HB2 LEU A  72       0.003   3.184  -6.519  1.00  0.00           H  
ATOM   1083  HB3 LEU A  72       0.887   2.635  -7.942  1.00  0.00           H  
ATOM   1084  HG  LEU A  72       2.593   4.439  -6.570  1.00  0.00           H  
ATOM   1085 HD11 LEU A  72       1.137   2.485  -4.783  1.00  0.00           H  
ATOM   1086 HD12 LEU A  72       2.759   3.061  -4.400  1.00  0.00           H  
ATOM   1087 HD13 LEU A  72       1.421   4.204  -4.516  1.00  0.00           H  
ATOM   1088 HD21 LEU A  72       2.676   1.935  -7.797  1.00  0.00           H  
ATOM   1089 HD22 LEU A  72       4.045   2.779  -7.073  1.00  0.00           H  
ATOM   1090 HD23 LEU A  72       3.134   1.602  -6.127  1.00  0.00           H  
ATOM   1091  N   GLY A  73      -1.656   5.664  -7.468  1.00  0.00           N  
ATOM   1092  CA  GLY A  73      -3.111   5.824  -7.748  1.00  0.00           C  
ATOM   1093  C   GLY A  73      -3.813   6.365  -6.502  1.00  0.00           C  
ATOM   1094  O   GLY A  73      -3.180   6.775  -5.550  1.00  0.00           O  
ATOM   1095  H   GLY A  73      -1.244   6.150  -6.724  1.00  0.00           H  
ATOM   1096  HA2 GLY A  73      -3.245   6.518  -8.568  1.00  0.00           H  
ATOM   1097  HA3 GLY A  73      -3.536   4.867  -8.010  1.00  0.00           H  
ATOM   1098  N   LYS A  74      -5.119   6.368  -6.499  1.00  0.00           N  
ATOM   1099  CA  LYS A  74      -5.859   6.882  -5.311  1.00  0.00           C  
ATOM   1100  C   LYS A  74      -7.198   6.153  -5.190  1.00  0.00           C  
ATOM   1101  O   LYS A  74      -7.755   5.691  -6.166  1.00  0.00           O  
ATOM   1102  CB  LYS A  74      -6.108   8.383  -5.476  1.00  0.00           C  
ATOM   1103  CG  LYS A  74      -6.364   8.699  -6.951  1.00  0.00           C  
ATOM   1104  CD  LYS A  74      -6.350  10.214  -7.159  1.00  0.00           C  
ATOM   1105  CE  LYS A  74      -7.777  10.756  -7.070  1.00  0.00           C  
ATOM   1106  NZ  LYS A  74      -7.749  12.245  -7.130  1.00  0.00           N  
ATOM   1107  H   LYS A  74      -5.612   6.032  -7.276  1.00  0.00           H  
ATOM   1108  HA  LYS A  74      -5.273   6.711  -4.420  1.00  0.00           H  
ATOM   1109  HB2 LYS A  74      -6.969   8.671  -4.890  1.00  0.00           H  
ATOM   1110  HB3 LYS A  74      -5.241   8.931  -5.138  1.00  0.00           H  
ATOM   1111  HG2 LYS A  74      -5.592   8.244  -7.555  1.00  0.00           H  
ATOM   1112  HG3 LYS A  74      -7.326   8.307  -7.241  1.00  0.00           H  
ATOM   1113  HD2 LYS A  74      -5.740  10.677  -6.395  1.00  0.00           H  
ATOM   1114  HD3 LYS A  74      -5.941  10.441  -8.132  1.00  0.00           H  
ATOM   1115  HE2 LYS A  74      -8.359  10.374  -7.896  1.00  0.00           H  
ATOM   1116  HE3 LYS A  74      -8.225  10.440  -6.139  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  74      -6.815  12.561  -7.455  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  74      -8.477  12.580  -7.792  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  74      -7.937  12.632  -6.182  1.00  0.00           H  
ATOM   1120  N   LEU A  75      -7.720   6.047  -3.999  1.00  0.00           N  
ATOM   1121  CA  LEU A  75      -9.023   5.348  -3.816  1.00  0.00           C  
ATOM   1122  C   LEU A  75     -10.130   6.382  -3.595  1.00  0.00           C  
ATOM   1123  O   LEU A  75      -9.879   7.492  -3.170  1.00  0.00           O  
ATOM   1124  CB  LEU A  75      -8.937   4.425  -2.599  1.00  0.00           C  
ATOM   1125  CG  LEU A  75     -10.098   3.430  -2.630  1.00  0.00           C  
ATOM   1126  CD1 LEU A  75      -9.548   2.003  -2.649  1.00  0.00           C  
ATOM   1127  CD2 LEU A  75     -10.967   3.623  -1.384  1.00  0.00           C  
ATOM   1128  H   LEU A  75      -7.256   6.425  -3.224  1.00  0.00           H  
ATOM   1129  HA  LEU A  75      -9.246   4.764  -4.697  1.00  0.00           H  
ATOM   1130  HB2 LEU A  75      -8.000   3.889  -2.622  1.00  0.00           H  
ATOM   1131  HB3 LEU A  75      -8.994   5.015  -1.697  1.00  0.00           H  
ATOM   1132  HG  LEU A  75     -10.694   3.599  -3.515  1.00  0.00           H  
ATOM   1133 HD11 LEU A  75      -8.823   1.908  -3.445  1.00  0.00           H  
ATOM   1134 HD12 LEU A  75      -9.074   1.787  -1.703  1.00  0.00           H  
ATOM   1135 HD13 LEU A  75     -10.357   1.308  -2.815  1.00  0.00           H  
ATOM   1136 HD21 LEU A  75     -11.020   4.674  -1.142  1.00  0.00           H  
ATOM   1137 HD22 LEU A  75     -11.960   3.247  -1.576  1.00  0.00           H  
ATOM   1138 HD23 LEU A  75     -10.531   3.084  -0.555  1.00  0.00           H  
ATOM   1139  N   THR A  76     -11.352   6.025  -3.879  1.00  0.00           N  
ATOM   1140  CA  THR A  76     -12.473   6.987  -3.682  1.00  0.00           C  
ATOM   1141  C   THR A  76     -13.091   6.774  -2.300  1.00  0.00           C  
ATOM   1142  O   THR A  76     -12.799   5.811  -1.621  1.00  0.00           O  
ATOM   1143  CB  THR A  76     -13.536   6.758  -4.759  1.00  0.00           C  
ATOM   1144  OG1 THR A  76     -12.904   6.588  -6.019  1.00  0.00           O  
ATOM   1145  CG2 THR A  76     -14.477   7.963  -4.816  1.00  0.00           C  
ATOM   1146  H   THR A  76     -11.534   5.124  -4.220  1.00  0.00           H  
ATOM   1147  HA  THR A  76     -12.098   7.997  -3.758  1.00  0.00           H  
ATOM   1148  HB  THR A  76     -14.106   5.874  -4.520  1.00  0.00           H  
ATOM   1149  HG1 THR A  76     -13.468   6.981  -6.689  1.00  0.00           H  
ATOM   1150 HG21 THR A  76     -13.910   8.870  -4.667  1.00  0.00           H  
ATOM   1151 HG22 THR A  76     -14.962   7.996  -5.779  1.00  0.00           H  
ATOM   1152 HG23 THR A  76     -15.224   7.874  -4.040  1.00  0.00           H  
ATOM   1153  N   GLU A  77     -13.946   7.666  -1.878  1.00  0.00           N  
ATOM   1154  CA  GLU A  77     -14.581   7.513  -0.539  1.00  0.00           C  
ATOM   1155  C   GLU A  77     -15.253   6.140  -0.447  1.00  0.00           C  
ATOM   1156  O   GLU A  77     -15.940   5.713  -1.353  1.00  0.00           O  
ATOM   1157  CB  GLU A  77     -15.631   8.608  -0.344  1.00  0.00           C  
ATOM   1158  CG  GLU A  77     -14.935   9.928  -0.007  1.00  0.00           C  
ATOM   1159  CD  GLU A  77     -15.983  10.978   0.368  1.00  0.00           C  
ATOM   1160  OE1 GLU A  77     -17.158  10.651   0.336  1.00  0.00           O  
ATOM   1161  OE2 GLU A  77     -15.592  12.091   0.679  1.00  0.00           O  
ATOM   1162  H   GLU A  77     -14.169   8.436  -2.440  1.00  0.00           H  
ATOM   1163  HA  GLU A  77     -13.826   7.596   0.230  1.00  0.00           H  
ATOM   1164  HB2 GLU A  77     -16.204   8.724  -1.253  1.00  0.00           H  
ATOM   1165  HB3 GLU A  77     -16.291   8.335   0.466  1.00  0.00           H  
ATOM   1166  HG2 GLU A  77     -14.262   9.778   0.824  1.00  0.00           H  
ATOM   1167  HG3 GLU A  77     -14.376  10.271  -0.865  1.00  0.00           H  
ATOM   1168  N   GLY A  78     -15.058   5.446   0.640  1.00  0.00           N  
ATOM   1169  CA  GLY A  78     -15.685   4.102   0.788  1.00  0.00           C  
ATOM   1170  C   GLY A  78     -17.127   4.261   1.274  1.00  0.00           C  
ATOM   1171  O   GLY A  78     -17.400   4.982   2.213  1.00  0.00           O  
ATOM   1172  H   GLY A  78     -14.500   5.808   1.360  1.00  0.00           H  
ATOM   1173  HA2 GLY A  78     -15.680   3.596  -0.167  1.00  0.00           H  
ATOM   1174  HA3 GLY A  78     -15.129   3.522   1.508  1.00  0.00           H  
ATOM   1175  N   GLY A  79     -18.052   3.592   0.643  1.00  0.00           N  
ATOM   1176  CA  GLY A  79     -19.476   3.704   1.069  1.00  0.00           C  
ATOM   1177  C   GLY A  79     -20.172   2.355   0.888  1.00  0.00           C  
ATOM   1178  O   GLY A  79     -19.476   1.353   0.838  1.00  0.00           O  
ATOM   1179  H   GLY A  79     -17.811   3.015  -0.111  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79     -19.517   3.997   2.110  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79     -19.976   4.447   0.466  1.00  0.00           H  
TER    1182      GLY A  79                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1     -11.031   8.922   1.705  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.143   8.956   0.508  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.684   8.842   0.953  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.220   9.588   1.795  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.346  10.273  -0.241  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.474   9.145   2.556  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -11.789   9.624   1.594  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.449   7.976   1.801  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.386   8.129  -0.142  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -11.236  10.762   0.126  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.492  10.914  -0.082  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.454  10.073  -1.297  1.00  0.00           H  
ATOM     13  N   ILE A   2      -7.953   7.914   0.396  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -6.525   7.755   0.788  1.00  0.00           C  
ATOM     15  C   ILE A   2      -5.651   7.732  -0.468  1.00  0.00           C  
ATOM     16  O   ILE A   2      -6.143   7.658  -1.577  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -6.350   6.442   1.554  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -7.594   6.181   2.406  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -5.123   6.541   2.462  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -7.722   7.272   3.471  1.00  0.00           C  
ATOM     21  H   ILE A   2      -8.345   7.323  -0.280  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -6.229   8.581   1.417  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -6.214   5.632   0.853  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -8.471   6.188   1.775  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -7.505   5.219   2.888  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -4.802   7.570   2.522  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -5.377   6.183   3.450  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -4.324   5.938   2.055  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -6.869   7.932   3.415  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -8.627   7.837   3.300  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -7.762   6.816   4.449  1.00  0.00           H  
ATOM     32  N   ASP A   3      -4.358   7.797  -0.304  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -3.454   7.779  -1.488  1.00  0.00           C  
ATOM     34  C   ASP A   3      -2.605   6.507  -1.464  1.00  0.00           C  
ATOM     35  O   ASP A   3      -2.110   6.100  -0.431  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -2.539   9.005  -1.450  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -1.761   9.102  -2.764  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      -2.372   8.929  -3.805  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -0.568   9.348  -2.706  1.00  0.00           O  
ATOM     40  H   ASP A   3      -3.981   7.856   0.599  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -4.046   7.799  -2.392  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      -3.137   9.896  -1.318  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -1.844   8.909  -0.629  1.00  0.00           H  
ATOM     44  N   ILE A   4      -2.430   5.876  -2.592  1.00  0.00           N  
ATOM     45  CA  ILE A   4      -1.612   4.631  -2.632  1.00  0.00           C  
ATOM     46  C   ILE A   4      -0.258   4.932  -3.278  1.00  0.00           C  
ATOM     47  O   ILE A   4       0.008   4.541  -4.397  1.00  0.00           O  
ATOM     48  CB  ILE A   4      -2.343   3.567  -3.453  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      -3.796   3.468  -2.979  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -1.655   2.215  -3.266  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      -4.733   3.535  -4.185  1.00  0.00           C  
ATOM     52  H   ILE A   4      -2.838   6.222  -3.414  1.00  0.00           H  
ATOM     53  HA  ILE A   4      -1.460   4.269  -1.626  1.00  0.00           H  
ATOM     54  HB  ILE A   4      -2.322   3.841  -4.498  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      -3.941   2.532  -2.459  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      -4.013   4.288  -2.310  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      -1.391   2.086  -2.226  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -2.324   1.424  -3.568  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      -0.760   2.179  -3.871  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      -4.462   2.766  -4.894  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      -5.751   3.381  -3.860  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      -4.647   4.503  -4.655  1.00  0.00           H  
ATOM     63  N   LYS A   5       0.601   5.624  -2.580  1.00  0.00           N  
ATOM     64  CA  LYS A   5       1.937   5.949  -3.155  1.00  0.00           C  
ATOM     65  C   LYS A   5       2.993   5.025  -2.543  1.00  0.00           C  
ATOM     66  O   LYS A   5       2.874   4.591  -1.415  1.00  0.00           O  
ATOM     67  CB  LYS A   5       2.289   7.404  -2.839  1.00  0.00           C  
ATOM     68  CG  LYS A   5       2.438   7.577  -1.325  1.00  0.00           C  
ATOM     69  CD  LYS A   5       2.033   8.998  -0.931  1.00  0.00           C  
ATOM     70  CE  LYS A   5       3.269   9.900  -0.926  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       3.233  10.786   0.271  1.00  0.00           N  
ATOM     72  H   LYS A   5       0.367   5.930  -1.679  1.00  0.00           H  
ATOM     73  HA  LYS A   5       1.913   5.808  -4.225  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       3.218   7.663  -3.325  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       1.501   8.050  -3.196  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       1.802   6.866  -0.818  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       3.466   7.407  -1.043  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       1.314   9.377  -1.642  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       1.593   8.987   0.054  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       4.159   9.288  -0.894  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       3.278  10.503  -1.821  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       2.661  10.340   1.017  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       4.201  10.937   0.621  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       2.809  11.700   0.014  1.00  0.00           H  
ATOM     85  N   ALA A   6       4.026   4.721  -3.281  1.00  0.00           N  
ATOM     86  CA  ALA A   6       5.088   3.825  -2.741  1.00  0.00           C  
ATOM     87  C   ALA A   6       5.729   4.474  -1.512  1.00  0.00           C  
ATOM     88  O   ALA A   6       5.654   5.675  -1.337  1.00  0.00           O  
ATOM     89  CB  ALA A   6       6.156   3.598  -3.814  1.00  0.00           C  
ATOM     90  H   ALA A   6       4.103   5.081  -4.188  1.00  0.00           H  
ATOM     91  HA  ALA A   6       4.651   2.878  -2.462  1.00  0.00           H  
ATOM     92  HB1 ALA A   6       6.005   4.294  -4.625  1.00  0.00           H  
ATOM     93  HB2 ALA A   6       7.135   3.753  -3.384  1.00  0.00           H  
ATOM     94  HB3 ALA A   6       6.083   2.588  -4.186  1.00  0.00           H  
ATOM     95  N   PRO A   7       6.342   3.657  -0.694  1.00  0.00           N  
ATOM     96  CA  PRO A   7       7.011   4.116   0.535  1.00  0.00           C  
ATOM     97  C   PRO A   7       8.369   4.742   0.202  1.00  0.00           C  
ATOM     98  O   PRO A   7       8.758   4.830  -0.946  1.00  0.00           O  
ATOM     99  CB  PRO A   7       7.187   2.831   1.348  1.00  0.00           C  
ATOM    100  CG  PRO A   7       7.137   1.663   0.335  1.00  0.00           C  
ATOM    101  CD  PRO A   7       6.424   2.199  -0.920  1.00  0.00           C  
ATOM    102  HA  PRO A   7       6.389   4.812   1.073  1.00  0.00           H  
ATOM    103  HB2 PRO A   7       8.140   2.843   1.860  1.00  0.00           H  
ATOM    104  HB3 PRO A   7       6.384   2.728   2.062  1.00  0.00           H  
ATOM    105  HG2 PRO A   7       8.140   1.344   0.088  1.00  0.00           H  
ATOM    106  HG3 PRO A   7       6.576   0.837   0.747  1.00  0.00           H  
ATOM    107  HD2 PRO A   7       7.007   1.982  -1.807  1.00  0.00           H  
ATOM    108  HD3 PRO A   7       5.433   1.779  -1.003  1.00  0.00           H  
ATOM    109  N   THR A   8       9.091   5.178   1.197  1.00  0.00           N  
ATOM    110  CA  THR A   8      10.421   5.798   0.937  1.00  0.00           C  
ATOM    111  C   THR A   8      11.509   4.727   1.029  1.00  0.00           C  
ATOM    112  O   THR A   8      11.583   3.983   1.986  1.00  0.00           O  
ATOM    113  CB  THR A   8      10.689   6.888   1.979  1.00  0.00           C  
ATOM    114  OG1 THR A   8       9.730   7.925   1.832  1.00  0.00           O  
ATOM    115  CG2 THR A   8      12.095   7.456   1.775  1.00  0.00           C  
ATOM    116  H   THR A   8       8.760   5.099   2.116  1.00  0.00           H  
ATOM    117  HA  THR A   8      10.428   6.235  -0.051  1.00  0.00           H  
ATOM    118  HB  THR A   8      10.615   6.466   2.969  1.00  0.00           H  
ATOM    119  HG1 THR A   8       9.860   8.553   2.547  1.00  0.00           H  
ATOM    120 HG21 THR A   8      12.563   6.966   0.935  1.00  0.00           H  
ATOM    121 HG22 THR A   8      12.029   8.517   1.583  1.00  0.00           H  
ATOM    122 HG23 THR A   8      12.683   7.287   2.665  1.00  0.00           H  
ATOM    123  N   PHE A   9      12.356   4.641   0.038  1.00  0.00           N  
ATOM    124  CA  PHE A   9      13.438   3.617   0.069  1.00  0.00           C  
ATOM    125  C   PHE A   9      14.597   4.125   0.934  1.00  0.00           C  
ATOM    126  O   PHE A   9      14.840   5.314   1.006  1.00  0.00           O  
ATOM    127  CB  PHE A   9      13.938   3.361  -1.354  1.00  0.00           C  
ATOM    128  CG  PHE A   9      12.763   3.064  -2.254  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      11.920   1.981  -1.972  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      12.515   3.873  -3.371  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      10.830   1.705  -2.807  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      11.424   3.598  -4.207  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      10.582   2.514  -3.925  1.00  0.00           C  
ATOM    134  H   PHE A   9      12.279   5.250  -0.725  1.00  0.00           H  
ATOM    135  HA  PHE A   9      13.053   2.699   0.487  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      14.458   4.237  -1.716  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      14.612   2.515  -1.351  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      12.111   1.358  -1.111  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      13.165   4.707  -3.589  1.00  0.00           H  
ATOM    140  HE1 PHE A   9      10.180   0.870  -2.590  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      11.233   4.221  -5.068  1.00  0.00           H  
ATOM    142  HZ  PHE A   9       9.741   2.302  -4.569  1.00  0.00           H  
ATOM    143  N   PRO A  10      15.278   3.203   1.564  1.00  0.00           N  
ATOM    144  CA  PRO A  10      16.424   3.517   2.436  1.00  0.00           C  
ATOM    145  C   PRO A  10      17.670   3.810   1.595  1.00  0.00           C  
ATOM    146  O   PRO A  10      17.590   4.015   0.400  1.00  0.00           O  
ATOM    147  CB  PRO A  10      16.607   2.240   3.260  1.00  0.00           C  
ATOM    148  CG  PRO A  10      15.957   1.097   2.445  1.00  0.00           C  
ATOM    149  CD  PRO A  10      14.970   1.761   1.466  1.00  0.00           C  
ATOM    150  HA  PRO A  10      16.194   4.346   3.084  1.00  0.00           H  
ATOM    151  HB2 PRO A  10      17.661   2.043   3.406  1.00  0.00           H  
ATOM    152  HB3 PRO A  10      16.110   2.337   4.212  1.00  0.00           H  
ATOM    153  HG2 PRO A  10      16.716   0.553   1.899  1.00  0.00           H  
ATOM    154  HG3 PRO A  10      15.423   0.430   3.103  1.00  0.00           H  
ATOM    155  HD2 PRO A  10      15.140   1.402   0.459  1.00  0.00           H  
ATOM    156  HD3 PRO A  10      13.950   1.576   1.770  1.00  0.00           H  
ATOM    157  N   GLU A  11      18.821   3.829   2.210  1.00  0.00           N  
ATOM    158  CA  GLU A  11      20.069   4.106   1.446  1.00  0.00           C  
ATOM    159  C   GLU A  11      20.433   2.884   0.601  1.00  0.00           C  
ATOM    160  O   GLU A  11      20.834   3.003  -0.539  1.00  0.00           O  
ATOM    161  CB  GLU A  11      21.208   4.409   2.422  1.00  0.00           C  
ATOM    162  CG  GLU A  11      21.516   3.160   3.251  1.00  0.00           C  
ATOM    163  CD  GLU A  11      22.520   3.511   4.351  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      22.095   4.033   5.368  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      23.697   3.253   4.157  1.00  0.00           O  
ATOM    166  H   GLU A  11      18.863   3.660   3.174  1.00  0.00           H  
ATOM    167  HA  GLU A  11      19.913   4.958   0.800  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      22.088   4.702   1.869  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      20.913   5.212   3.082  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      20.605   2.791   3.698  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      21.939   2.400   2.610  1.00  0.00           H  
ATOM    172  N   SER A  12      20.298   1.709   1.155  1.00  0.00           N  
ATOM    173  CA  SER A  12      20.637   0.478   0.388  1.00  0.00           C  
ATOM    174  C   SER A  12      20.097   0.596  -1.038  1.00  0.00           C  
ATOM    175  O   SER A  12      20.842   0.785  -1.980  1.00  0.00           O  
ATOM    176  CB  SER A  12      20.006  -0.736   1.072  1.00  0.00           C  
ATOM    177  OG  SER A  12      20.258  -1.897   0.290  1.00  0.00           O  
ATOM    178  H   SER A  12      19.975   1.636   2.075  1.00  0.00           H  
ATOM    179  HA  SER A  12      21.707   0.359   0.361  1.00  0.00           H  
ATOM    180  HB2 SER A  12      20.440  -0.867   2.050  1.00  0.00           H  
ATOM    181  HB3 SER A  12      18.939  -0.579   1.170  1.00  0.00           H  
ATOM    182  HG  SER A  12      20.750  -2.518   0.832  1.00  0.00           H  
ATOM    183  N   ILE A  13      18.808   0.487  -1.207  1.00  0.00           N  
ATOM    184  CA  ILE A  13      18.223   0.594  -2.573  1.00  0.00           C  
ATOM    185  C   ILE A  13      17.863   2.052  -2.862  1.00  0.00           C  
ATOM    186  O   ILE A  13      17.548   2.812  -1.967  1.00  0.00           O  
ATOM    187  CB  ILE A  13      16.964  -0.270  -2.658  1.00  0.00           C  
ATOM    188  CG1 ILE A  13      17.230  -1.624  -1.997  1.00  0.00           C  
ATOM    189  CG2 ILE A  13      16.589  -0.485  -4.125  1.00  0.00           C  
ATOM    190  CD1 ILE A  13      16.493  -1.694  -0.659  1.00  0.00           C  
ATOM    191  H   ILE A  13      18.224   0.335  -0.435  1.00  0.00           H  
ATOM    192  HA  ILE A  13      18.945   0.251  -3.301  1.00  0.00           H  
ATOM    193  HB  ILE A  13      16.151   0.228  -2.149  1.00  0.00           H  
ATOM    194 HG12 ILE A  13      16.880  -2.415  -2.644  1.00  0.00           H  
ATOM    195 HG13 ILE A  13      18.290  -1.740  -1.829  1.00  0.00           H  
ATOM    196 HG21 ILE A  13      17.004   0.313  -4.724  1.00  0.00           H  
ATOM    197 HG22 ILE A  13      16.985  -1.430  -4.463  1.00  0.00           H  
ATOM    198 HG23 ILE A  13      15.513  -0.489  -4.226  1.00  0.00           H  
ATOM    199 HD11 ILE A  13      15.461  -1.410  -0.802  1.00  0.00           H  
ATOM    200 HD12 ILE A  13      16.539  -2.702  -0.274  1.00  0.00           H  
ATOM    201 HD13 ILE A  13      16.958  -1.019   0.043  1.00  0.00           H  
ATOM    202  N   ALA A  14      17.904   2.450  -4.104  1.00  0.00           N  
ATOM    203  CA  ALA A  14      17.563   3.858  -4.447  1.00  0.00           C  
ATOM    204  C   ALA A  14      16.391   3.875  -5.430  1.00  0.00           C  
ATOM    205  O   ALA A  14      16.281   4.749  -6.266  1.00  0.00           O  
ATOM    206  CB  ALA A  14      18.776   4.535  -5.089  1.00  0.00           C  
ATOM    207  H   ALA A  14      18.159   1.820  -4.811  1.00  0.00           H  
ATOM    208  HA  ALA A  14      17.288   4.392  -3.549  1.00  0.00           H  
ATOM    209  HB1 ALA A  14      19.630   4.442  -4.434  1.00  0.00           H  
ATOM    210  HB2 ALA A  14      18.996   4.059  -6.035  1.00  0.00           H  
ATOM    211  HB3 ALA A  14      18.561   5.580  -5.255  1.00  0.00           H  
ATOM    212  N   ASP A  15      15.513   2.913  -5.337  1.00  0.00           N  
ATOM    213  CA  ASP A  15      14.349   2.875  -6.266  1.00  0.00           C  
ATOM    214  C   ASP A  15      13.446   1.694  -5.903  1.00  0.00           C  
ATOM    215  O   ASP A  15      13.636   1.041  -4.895  1.00  0.00           O  
ATOM    216  CB  ASP A  15      14.848   2.712  -7.703  1.00  0.00           C  
ATOM    217  CG  ASP A  15      16.109   1.847  -7.711  1.00  0.00           C  
ATOM    218  OD1 ASP A  15      16.053   0.746  -7.189  1.00  0.00           O  
ATOM    219  OD2 ASP A  15      17.111   2.300  -8.242  1.00  0.00           O  
ATOM    220  H   ASP A  15      15.620   2.217  -4.656  1.00  0.00           H  
ATOM    221  HA  ASP A  15      13.789   3.794  -6.180  1.00  0.00           H  
ATOM    222  HB2 ASP A  15      14.081   2.238  -8.298  1.00  0.00           H  
ATOM    223  HB3 ASP A  15      15.076   3.682  -8.117  1.00  0.00           H  
ATOM    224  N   GLY A  16      12.465   1.413  -6.715  1.00  0.00           N  
ATOM    225  CA  GLY A  16      11.551   0.275  -6.416  1.00  0.00           C  
ATOM    226  C   GLY A  16      10.937  -0.246  -7.715  1.00  0.00           C  
ATOM    227  O   GLY A  16      11.149   0.305  -8.778  1.00  0.00           O  
ATOM    228  H   GLY A  16      12.328   1.951  -7.523  1.00  0.00           H  
ATOM    229  HA2 GLY A  16      12.109  -0.518  -5.937  1.00  0.00           H  
ATOM    230  HA3 GLY A  16      10.762   0.608  -5.758  1.00  0.00           H  
ATOM    231  N   THR A  17      10.176  -1.304  -7.643  1.00  0.00           N  
ATOM    232  CA  THR A  17       9.549  -1.858  -8.875  1.00  0.00           C  
ATOM    233  C   THR A  17       8.222  -2.529  -8.516  1.00  0.00           C  
ATOM    234  O   THR A  17       8.187  -3.514  -7.807  1.00  0.00           O  
ATOM    235  CB  THR A  17      10.488  -2.890  -9.505  1.00  0.00           C  
ATOM    236  OG1 THR A  17      11.712  -2.261  -9.859  1.00  0.00           O  
ATOM    237  CG2 THR A  17       9.836  -3.481 -10.755  1.00  0.00           C  
ATOM    238  H   THR A  17      10.016  -1.734  -6.776  1.00  0.00           H  
ATOM    239  HA  THR A  17       9.370  -1.059  -9.579  1.00  0.00           H  
ATOM    240  HB  THR A  17      10.681  -3.681  -8.797  1.00  0.00           H  
ATOM    241  HG1 THR A  17      12.414  -2.909  -9.772  1.00  0.00           H  
ATOM    242 HG21 THR A  17       9.054  -2.820 -11.100  1.00  0.00           H  
ATOM    243 HG22 THR A  17      10.579  -3.595 -11.530  1.00  0.00           H  
ATOM    244 HG23 THR A  17       9.411  -4.446 -10.519  1.00  0.00           H  
ATOM    245  N   VAL A  18       7.130  -2.001  -8.998  1.00  0.00           N  
ATOM    246  CA  VAL A  18       5.807  -2.611  -8.683  1.00  0.00           C  
ATOM    247  C   VAL A  18       5.888  -4.127  -8.866  1.00  0.00           C  
ATOM    248  O   VAL A  18       6.845  -4.646  -9.405  1.00  0.00           O  
ATOM    249  CB  VAL A  18       4.747  -2.037  -9.625  1.00  0.00           C  
ATOM    250  CG1 VAL A  18       3.369  -2.568  -9.226  1.00  0.00           C  
ATOM    251  CG2 VAL A  18       4.752  -0.510  -9.525  1.00  0.00           C  
ATOM    252  H   VAL A  18       7.180  -1.206  -9.568  1.00  0.00           H  
ATOM    253  HA  VAL A  18       5.542  -2.385  -7.661  1.00  0.00           H  
ATOM    254  HB  VAL A  18       4.968  -2.335 -10.639  1.00  0.00           H  
ATOM    255 HG11 VAL A  18       3.318  -2.667  -8.152  1.00  0.00           H  
ATOM    256 HG12 VAL A  18       2.608  -1.878  -9.560  1.00  0.00           H  
ATOM    257 HG13 VAL A  18       3.208  -3.532  -9.686  1.00  0.00           H  
ATOM    258 HG21 VAL A  18       5.496  -0.198  -8.809  1.00  0.00           H  
ATOM    259 HG22 VAL A  18       4.983  -0.088 -10.493  1.00  0.00           H  
ATOM    260 HG23 VAL A  18       3.779  -0.167  -9.206  1.00  0.00           H  
ATOM    261  N   ALA A  19       4.891  -4.842  -8.422  1.00  0.00           N  
ATOM    262  CA  ALA A  19       4.913  -6.324  -8.571  1.00  0.00           C  
ATOM    263  C   ALA A  19       3.813  -6.758  -9.541  1.00  0.00           C  
ATOM    264  O   ALA A  19       4.081  -7.173 -10.652  1.00  0.00           O  
ATOM    265  CB  ALA A  19       4.676  -6.977  -7.207  1.00  0.00           C  
ATOM    266  H   ALA A  19       4.128  -4.404  -7.989  1.00  0.00           H  
ATOM    267  HA  ALA A  19       5.874  -6.633  -8.954  1.00  0.00           H  
ATOM    268  HB1 ALA A  19       5.029  -6.320  -6.427  1.00  0.00           H  
ATOM    269  HB2 ALA A  19       3.619  -7.158  -7.074  1.00  0.00           H  
ATOM    270  HB3 ALA A  19       5.210  -7.914  -7.158  1.00  0.00           H  
ATOM    271  N   THR A  20       2.577  -6.666  -9.134  1.00  0.00           N  
ATOM    272  CA  THR A  20       1.463  -7.075 -10.035  1.00  0.00           C  
ATOM    273  C   THR A  20       0.158  -6.432  -9.561  1.00  0.00           C  
ATOM    274  O   THR A  20      -0.153  -6.430  -8.386  1.00  0.00           O  
ATOM    275  CB  THR A  20       1.319  -8.597 -10.006  1.00  0.00           C  
ATOM    276  OG1 THR A  20       2.435  -9.190 -10.657  1.00  0.00           O  
ATOM    277  CG2 THR A  20       0.031  -9.005 -10.723  1.00  0.00           C  
ATOM    278  H   THR A  20       2.381  -6.328  -8.234  1.00  0.00           H  
ATOM    279  HA  THR A  20       1.678  -6.753 -11.043  1.00  0.00           H  
ATOM    280  HB  THR A  20       1.278  -8.936  -8.981  1.00  0.00           H  
ATOM    281  HG1 THR A  20       2.861  -9.784 -10.034  1.00  0.00           H  
ATOM    282 HG21 THR A  20      -0.369  -8.154 -11.254  1.00  0.00           H  
ATOM    283 HG22 THR A  20       0.245  -9.799 -11.424  1.00  0.00           H  
ATOM    284 HG23 THR A  20      -0.691  -9.350  -9.998  1.00  0.00           H  
ATOM    285  N   TRP A  21      -0.608  -5.886 -10.465  1.00  0.00           N  
ATOM    286  CA  TRP A  21      -1.887  -5.247 -10.074  1.00  0.00           C  
ATOM    287  C   TRP A  21      -3.011  -6.285 -10.117  1.00  0.00           C  
ATOM    288  O   TRP A  21      -3.724  -6.402 -11.093  1.00  0.00           O  
ATOM    289  CB  TRP A  21      -2.191  -4.121 -11.057  1.00  0.00           C  
ATOM    290  CG  TRP A  21      -1.604  -2.844 -10.551  1.00  0.00           C  
ATOM    291  CD1 TRP A  21      -0.429  -2.308 -10.959  1.00  0.00           C  
ATOM    292  CD2 TRP A  21      -2.142  -1.934  -9.551  1.00  0.00           C  
ATOM    293  NE1 TRP A  21      -0.217  -1.127 -10.270  1.00  0.00           N  
ATOM    294  CE2 TRP A  21      -1.241  -0.856  -9.394  1.00  0.00           C  
ATOM    295  CE3 TRP A  21      -3.314  -1.937  -8.770  1.00  0.00           C  
ATOM    296  CZ2 TRP A  21      -1.486   0.179  -8.501  1.00  0.00           C  
ATOM    297  CZ3 TRP A  21      -3.568  -0.892  -7.864  1.00  0.00           C  
ATOM    298  CH2 TRP A  21      -2.654   0.165  -7.730  1.00  0.00           C  
ATOM    299  H   TRP A  21      -0.345  -5.894 -11.406  1.00  0.00           H  
ATOM    300  HA  TRP A  21      -1.802  -4.843  -9.076  1.00  0.00           H  
ATOM    301  HB2 TRP A  21      -1.758  -4.359 -12.020  1.00  0.00           H  
ATOM    302  HB3 TRP A  21      -3.254  -4.017 -11.158  1.00  0.00           H  
ATOM    303  HD1 TRP A  21       0.232  -2.732 -11.700  1.00  0.00           H  
ATOM    304  HE1 TRP A  21       0.559  -0.538 -10.374  1.00  0.00           H  
ATOM    305  HE3 TRP A  21      -4.021  -2.749  -8.870  1.00  0.00           H  
ATOM    306  HZ2 TRP A  21      -0.776   0.987  -8.407  1.00  0.00           H  
ATOM    307  HZ3 TRP A  21      -4.470  -0.903  -7.269  1.00  0.00           H  
ATOM    308  HH2 TRP A  21      -2.852   0.966  -7.034  1.00  0.00           H  
ATOM    309  N   HIS A  22      -3.168  -7.043  -9.065  1.00  0.00           N  
ATOM    310  CA  HIS A  22      -4.249  -8.085  -9.049  1.00  0.00           C  
ATOM    311  C   HIS A  22      -5.531  -7.499  -9.644  1.00  0.00           C  
ATOM    312  O   HIS A  22      -5.949  -7.867 -10.724  1.00  0.00           O  
ATOM    313  CB  HIS A  22      -4.533  -8.548  -7.612  1.00  0.00           C  
ATOM    314  CG  HIS A  22      -3.275  -8.468  -6.800  1.00  0.00           C  
ATOM    315  ND1 HIS A  22      -2.848  -7.281  -6.235  1.00  0.00           N  
ATOM    316  CD2 HIS A  22      -2.316  -9.400  -6.492  1.00  0.00           C  
ATOM    317  CE1 HIS A  22      -1.676  -7.519  -5.633  1.00  0.00           C  
ATOM    318  NE2 HIS A  22      -1.303  -8.798  -5.753  1.00  0.00           N  
ATOM    319  H   HIS A  22      -2.571  -6.930  -8.293  1.00  0.00           H  
ATOM    320  HA  HIS A  22      -3.935  -8.932  -9.642  1.00  0.00           H  
ATOM    321  HB2 HIS A  22      -5.287  -7.910  -7.170  1.00  0.00           H  
ATOM    322  HB3 HIS A  22      -4.888  -9.569  -7.627  1.00  0.00           H  
ATOM    323  HD1 HIS A  22      -3.317  -6.422  -6.269  1.00  0.00           H  
ATOM    324  HD2 HIS A  22      -2.343 -10.442  -6.778  1.00  0.00           H  
ATOM    325  HE1 HIS A  22      -1.091  -6.762  -5.145  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.159  -6.592  -8.948  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -7.416  -5.988  -9.472  1.00  0.00           C  
ATOM    328  C   LYS A  23      -7.081  -4.755 -10.315  1.00  0.00           C  
ATOM    329  O   LYS A  23      -5.933  -4.474 -10.595  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -8.312  -5.577  -8.301  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -9.102  -6.792  -7.814  1.00  0.00           C  
ATOM    332  CD  LYS A  23     -10.453  -6.845  -8.530  1.00  0.00           C  
ATOM    333  CE  LYS A  23     -10.795  -8.296  -8.871  1.00  0.00           C  
ATOM    334  NZ  LYS A  23     -11.716  -8.328 -10.042  1.00  0.00           N  
ATOM    335  H   LYS A  23      -5.807  -6.310  -8.077  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -7.935  -6.710 -10.085  1.00  0.00           H  
ATOM    337  HB2 LYS A  23      -7.700  -5.197  -7.497  1.00  0.00           H  
ATOM    338  HB3 LYS A  23      -8.998  -4.810  -8.626  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -8.546  -7.693  -8.028  1.00  0.00           H  
ATOM    340  HG3 LYS A  23      -9.265  -6.713  -6.750  1.00  0.00           H  
ATOM    341  HD2 LYS A  23     -11.218  -6.435  -7.887  1.00  0.00           H  
ATOM    342  HD3 LYS A  23     -10.400  -6.266  -9.441  1.00  0.00           H  
ATOM    343  HE2 LYS A  23      -9.890  -8.834  -9.110  1.00  0.00           H  
ATOM    344  HE3 LYS A  23     -11.276  -8.761  -8.023  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23     -11.530  -7.507 -10.652  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23     -11.558  -9.201 -10.584  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23     -12.701  -8.298  -9.709  1.00  0.00           H  
ATOM    348  N   LYS A  24      -8.078  -4.016 -10.721  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -7.821  -2.801 -11.546  1.00  0.00           C  
ATOM    350  C   LYS A  24      -8.699  -1.652 -11.040  1.00  0.00           C  
ATOM    351  O   LYS A  24      -9.633  -1.871 -10.294  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -8.160  -3.096 -13.011  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -7.905  -4.576 -13.312  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -8.268  -4.870 -14.769  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -7.421  -6.037 -15.280  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -7.577  -7.203 -14.364  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.997  -4.261 -10.484  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -6.781  -2.523 -11.465  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -9.199  -2.864 -13.193  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -7.538  -2.490 -13.653  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -6.862  -4.802 -13.146  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -8.514  -5.185 -12.661  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -9.316  -5.129 -14.832  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -8.076  -3.997 -15.372  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -7.748  -6.312 -16.272  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -6.383  -5.741 -15.312  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -8.576  -7.301 -14.095  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -7.260  -8.068 -14.848  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -7.003  -7.053 -13.510  1.00  0.00           H  
ATOM    370  N   PRO A  25      -8.371  -0.457 -11.462  1.00  0.00           N  
ATOM    371  CA  PRO A  25      -9.112   0.754 -11.068  1.00  0.00           C  
ATOM    372  C   PRO A  25     -10.422   0.857 -11.854  1.00  0.00           C  
ATOM    373  O   PRO A  25     -10.425   1.025 -13.058  1.00  0.00           O  
ATOM    374  CB  PRO A  25      -8.160   1.895 -11.438  1.00  0.00           C  
ATOM    375  CG  PRO A  25      -7.203   1.331 -12.515  1.00  0.00           C  
ATOM    376  CD  PRO A  25      -7.233  -0.202 -12.370  1.00  0.00           C  
ATOM    377  HA  PRO A  25      -9.301   0.760 -10.007  1.00  0.00           H  
ATOM    378  HB2 PRO A  25      -8.721   2.731 -11.835  1.00  0.00           H  
ATOM    379  HB3 PRO A  25      -7.594   2.201 -10.574  1.00  0.00           H  
ATOM    380  HG2 PRO A  25      -7.545   1.619 -13.500  1.00  0.00           H  
ATOM    381  HG3 PRO A  25      -6.201   1.693 -12.348  1.00  0.00           H  
ATOM    382  HD2 PRO A  25      -7.400  -0.667 -13.331  1.00  0.00           H  
ATOM    383  HD3 PRO A  25      -6.317  -0.560 -11.927  1.00  0.00           H  
ATOM    384  N   GLY A  26     -11.537   0.758 -11.182  1.00  0.00           N  
ATOM    385  CA  GLY A  26     -12.845   0.849 -11.888  1.00  0.00           C  
ATOM    386  C   GLY A  26     -13.778  -0.251 -11.380  1.00  0.00           C  
ATOM    387  O   GLY A  26     -14.956  -0.268 -11.679  1.00  0.00           O  
ATOM    388  H   GLY A  26     -11.513   0.623 -10.211  1.00  0.00           H  
ATOM    389  HA2 GLY A  26     -13.290   1.818 -11.698  1.00  0.00           H  
ATOM    390  HA3 GLY A  26     -12.691   0.724 -12.951  1.00  0.00           H  
ATOM    391  N   GLU A  27     -13.261  -1.172 -10.613  1.00  0.00           N  
ATOM    392  CA  GLU A  27     -14.118  -2.271 -10.086  1.00  0.00           C  
ATOM    393  C   GLU A  27     -14.511  -1.963  -8.640  1.00  0.00           C  
ATOM    394  O   GLU A  27     -14.252  -0.890  -8.132  1.00  0.00           O  
ATOM    395  CB  GLU A  27     -13.342  -3.589 -10.135  1.00  0.00           C  
ATOM    396  CG  GLU A  27     -12.957  -3.903 -11.582  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -14.134  -4.576 -12.289  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -14.698  -5.495 -11.716  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -14.452  -4.162 -13.392  1.00  0.00           O  
ATOM    400  H   GLU A  27     -12.309  -1.141 -10.384  1.00  0.00           H  
ATOM    401  HA  GLU A  27     -15.009  -2.355 -10.692  1.00  0.00           H  
ATOM    402  HB2 GLU A  27     -12.448  -3.502  -9.533  1.00  0.00           H  
ATOM    403  HB3 GLU A  27     -13.960  -4.385  -9.748  1.00  0.00           H  
ATOM    404  HG2 GLU A  27     -12.705  -2.984 -12.093  1.00  0.00           H  
ATOM    405  HG3 GLU A  27     -12.106  -4.566 -11.592  1.00  0.00           H  
ATOM    406  N   ALA A  28     -15.136  -2.895  -7.974  1.00  0.00           N  
ATOM    407  CA  ALA A  28     -15.545  -2.654  -6.562  1.00  0.00           C  
ATOM    408  C   ALA A  28     -14.391  -3.020  -5.627  1.00  0.00           C  
ATOM    409  O   ALA A  28     -13.402  -3.592  -6.040  1.00  0.00           O  
ATOM    410  CB  ALA A  28     -16.764  -3.520  -6.229  1.00  0.00           C  
ATOM    411  H   ALA A  28     -15.337  -3.753  -8.403  1.00  0.00           H  
ATOM    412  HA  ALA A  28     -15.798  -1.613  -6.432  1.00  0.00           H  
ATOM    413  HB1 ALA A  28     -17.560  -3.302  -6.925  1.00  0.00           H  
ATOM    414  HB2 ALA A  28     -16.495  -4.563  -6.305  1.00  0.00           H  
ATOM    415  HB3 ALA A  28     -17.094  -3.304  -5.224  1.00  0.00           H  
ATOM    416  N   VAL A  29     -14.507  -2.692  -4.368  1.00  0.00           N  
ATOM    417  CA  VAL A  29     -13.416  -3.019  -3.408  1.00  0.00           C  
ATOM    418  C   VAL A  29     -14.024  -3.438  -2.068  1.00  0.00           C  
ATOM    419  O   VAL A  29     -15.076  -2.970  -1.680  1.00  0.00           O  
ATOM    420  CB  VAL A  29     -12.530  -1.789  -3.204  1.00  0.00           C  
ATOM    421  CG1 VAL A  29     -11.586  -2.029  -2.025  1.00  0.00           C  
ATOM    422  CG2 VAL A  29     -11.709  -1.538  -4.470  1.00  0.00           C  
ATOM    423  H   VAL A  29     -15.313  -2.230  -4.055  1.00  0.00           H  
ATOM    424  HA  VAL A  29     -12.821  -3.830  -3.803  1.00  0.00           H  
ATOM    425  HB  VAL A  29     -13.152  -0.929  -2.998  1.00  0.00           H  
ATOM    426 HG11 VAL A  29     -12.164  -2.239  -1.137  1.00  0.00           H  
ATOM    427 HG12 VAL A  29     -10.944  -2.870  -2.243  1.00  0.00           H  
ATOM    428 HG13 VAL A  29     -10.983  -1.148  -1.861  1.00  0.00           H  
ATOM    429 HG21 VAL A  29     -12.167  -2.049  -5.304  1.00  0.00           H  
ATOM    430 HG22 VAL A  29     -11.675  -0.477  -4.673  1.00  0.00           H  
ATOM    431 HG23 VAL A  29     -10.704  -1.908  -4.328  1.00  0.00           H  
ATOM    432  N   LYS A  30     -13.371  -4.316  -1.358  1.00  0.00           N  
ATOM    433  CA  LYS A  30     -13.914  -4.764  -0.043  1.00  0.00           C  
ATOM    434  C   LYS A  30     -12.788  -4.789   0.992  1.00  0.00           C  
ATOM    435  O   LYS A  30     -11.696  -5.248   0.724  1.00  0.00           O  
ATOM    436  CB  LYS A  30     -14.505  -6.167  -0.187  1.00  0.00           C  
ATOM    437  CG  LYS A  30     -15.916  -6.190   0.406  1.00  0.00           C  
ATOM    438  CD  LYS A  30     -16.308  -7.631   0.736  1.00  0.00           C  
ATOM    439  CE  LYS A  30     -17.066  -7.663   2.064  1.00  0.00           C  
ATOM    440  NZ  LYS A  30     -18.284  -8.510   1.921  1.00  0.00           N  
ATOM    441  H   LYS A  30     -12.524  -4.682  -1.688  1.00  0.00           H  
ATOM    442  HA  LYS A  30     -14.684  -4.079   0.279  1.00  0.00           H  
ATOM    443  HB2 LYS A  30     -14.549  -6.434  -1.233  1.00  0.00           H  
ATOM    444  HB3 LYS A  30     -13.884  -6.876   0.339  1.00  0.00           H  
ATOM    445  HG2 LYS A  30     -15.937  -5.594   1.307  1.00  0.00           H  
ATOM    446  HG3 LYS A  30     -16.614  -5.784  -0.311  1.00  0.00           H  
ATOM    447  HD2 LYS A  30     -16.940  -8.021  -0.050  1.00  0.00           H  
ATOM    448  HD3 LYS A  30     -15.419  -8.237   0.816  1.00  0.00           H  
ATOM    449  HE2 LYS A  30     -16.429  -8.075   2.832  1.00  0.00           H  
ATOM    450  HE3 LYS A  30     -17.355  -6.659   2.337  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30     -18.048  -9.370   1.388  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30     -18.636  -8.773   2.863  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30     -19.019  -7.976   1.413  1.00  0.00           H  
ATOM    454  N   ARG A  31     -13.045  -4.295   2.174  1.00  0.00           N  
ATOM    455  CA  ARG A  31     -11.994  -4.288   3.226  1.00  0.00           C  
ATOM    456  C   ARG A  31     -11.253  -5.627   3.225  1.00  0.00           C  
ATOM    457  O   ARG A  31     -11.831  -6.666   2.969  1.00  0.00           O  
ATOM    458  CB  ARG A  31     -12.645  -4.068   4.594  1.00  0.00           C  
ATOM    459  CG  ARG A  31     -11.559  -3.819   5.643  1.00  0.00           C  
ATOM    460  CD  ARG A  31     -12.213  -3.555   7.001  1.00  0.00           C  
ATOM    461  NE  ARG A  31     -12.226  -4.814   7.798  1.00  0.00           N  
ATOM    462  CZ  ARG A  31     -12.461  -4.771   9.081  1.00  0.00           C  
ATOM    463  NH1 ARG A  31     -11.504  -4.456   9.910  1.00  0.00           N  
ATOM    464  NH2 ARG A  31     -13.654  -5.044   9.535  1.00  0.00           N  
ATOM    465  H   ARG A  31     -13.931  -3.928   2.367  1.00  0.00           H  
ATOM    466  HA  ARG A  31     -11.297  -3.490   3.029  1.00  0.00           H  
ATOM    467  HB2 ARG A  31     -13.303  -3.212   4.545  1.00  0.00           H  
ATOM    468  HB3 ARG A  31     -13.213  -4.944   4.868  1.00  0.00           H  
ATOM    469  HG2 ARG A  31     -10.921  -4.687   5.713  1.00  0.00           H  
ATOM    470  HG3 ARG A  31     -10.971  -2.960   5.356  1.00  0.00           H  
ATOM    471  HD2 ARG A  31     -11.650  -2.801   7.530  1.00  0.00           H  
ATOM    472  HD3 ARG A  31     -13.226  -3.212   6.853  1.00  0.00           H  
ATOM    473  HE  ARG A  31     -12.059  -5.674   7.359  1.00  0.00           H  
ATOM    474 HH11 ARG A  31     -10.590  -4.247   9.561  1.00  0.00           H  
ATOM    475 HH12 ARG A  31     -11.683  -4.423  10.892  1.00  0.00           H  
ATOM    476 HH21 ARG A  31     -14.388  -5.285   8.901  1.00  0.00           H  
ATOM    477 HH22 ARG A  31     -13.834  -5.010  10.519  1.00  0.00           H  
ATOM    478  N   ASP A  32      -9.979  -5.612   3.507  1.00  0.00           N  
ATOM    479  CA  ASP A  32      -9.204  -6.884   3.521  1.00  0.00           C  
ATOM    480  C   ASP A  32      -9.112  -7.441   2.099  1.00  0.00           C  
ATOM    481  O   ASP A  32      -9.360  -8.606   1.861  1.00  0.00           O  
ATOM    482  CB  ASP A  32      -9.908  -7.901   4.422  1.00  0.00           C  
ATOM    483  CG  ASP A  32      -8.991  -9.104   4.648  1.00  0.00           C  
ATOM    484  OD1 ASP A  32      -8.007  -9.217   3.935  1.00  0.00           O  
ATOM    485  OD2 ASP A  32      -9.288  -9.892   5.530  1.00  0.00           O  
ATOM    486  H   ASP A  32      -9.532  -4.764   3.710  1.00  0.00           H  
ATOM    487  HA  ASP A  32      -8.210  -6.695   3.898  1.00  0.00           H  
ATOM    488  HB2 ASP A  32     -10.139  -7.440   5.371  1.00  0.00           H  
ATOM    489  HB3 ASP A  32     -10.821  -8.230   3.950  1.00  0.00           H  
ATOM    490  N   GLU A  33      -8.757  -6.617   1.150  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -8.650  -7.100  -0.255  1.00  0.00           C  
ATOM    492  C   GLU A  33      -7.390  -6.520  -0.900  1.00  0.00           C  
ATOM    493  O   GLU A  33      -7.333  -5.354  -1.234  1.00  0.00           O  
ATOM    494  CB  GLU A  33      -9.881  -6.648  -1.046  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -9.730  -7.067  -2.509  1.00  0.00           C  
ATOM    496  CD  GLU A  33     -10.862  -8.024  -2.886  1.00  0.00           C  
ATOM    497  OE1 GLU A  33     -12.009  -7.617  -2.797  1.00  0.00           O  
ATOM    498  OE2 GLU A  33     -10.562  -9.146  -3.258  1.00  0.00           O  
ATOM    499  H   GLU A  33      -8.561  -5.681   1.363  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -8.595  -8.178  -0.262  1.00  0.00           H  
ATOM    501  HB2 GLU A  33     -10.765  -7.108  -0.628  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -9.971  -5.574  -0.987  1.00  0.00           H  
ATOM    503  HG2 GLU A  33      -9.772  -6.191  -3.139  1.00  0.00           H  
ATOM    504  HG3 GLU A  33      -8.781  -7.563  -2.646  1.00  0.00           H  
ATOM    505  N   LEU A  34      -6.378  -7.327  -1.077  1.00  0.00           N  
ATOM    506  CA  LEU A  34      -5.123  -6.827  -1.698  1.00  0.00           C  
ATOM    507  C   LEU A  34      -5.464  -5.935  -2.895  1.00  0.00           C  
ATOM    508  O   LEU A  34      -6.577  -5.935  -3.381  1.00  0.00           O  
ATOM    509  CB  LEU A  34      -4.282  -8.015  -2.169  1.00  0.00           C  
ATOM    510  CG  LEU A  34      -2.946  -7.514  -2.718  1.00  0.00           C  
ATOM    511  CD1 LEU A  34      -2.222  -6.703  -1.641  1.00  0.00           C  
ATOM    512  CD2 LEU A  34      -2.081  -8.711  -3.120  1.00  0.00           C  
ATOM    513  H   LEU A  34      -6.444  -8.262  -0.799  1.00  0.00           H  
ATOM    514  HA  LEU A  34      -4.566  -6.258  -0.971  1.00  0.00           H  
ATOM    515  HB2 LEU A  34      -4.103  -8.680  -1.336  1.00  0.00           H  
ATOM    516  HB3 LEU A  34      -4.812  -8.546  -2.945  1.00  0.00           H  
ATOM    517  HG  LEU A  34      -3.124  -6.889  -3.581  1.00  0.00           H  
ATOM    518 HD11 LEU A  34      -2.113  -7.304  -0.751  1.00  0.00           H  
ATOM    519 HD12 LEU A  34      -1.247  -6.414  -2.004  1.00  0.00           H  
ATOM    520 HD13 LEU A  34      -2.797  -5.819  -1.410  1.00  0.00           H  
ATOM    521 HD21 LEU A  34      -2.015  -9.402  -2.292  1.00  0.00           H  
ATOM    522 HD22 LEU A  34      -2.527  -9.208  -3.968  1.00  0.00           H  
ATOM    523 HD23 LEU A  34      -1.091  -8.368  -3.383  1.00  0.00           H  
ATOM    524  N   ILE A  35      -4.517  -5.174  -3.372  1.00  0.00           N  
ATOM    525  CA  ILE A  35      -4.795  -4.285  -4.535  1.00  0.00           C  
ATOM    526  C   ILE A  35      -3.571  -4.242  -5.453  1.00  0.00           C  
ATOM    527  O   ILE A  35      -3.679  -4.387  -6.654  1.00  0.00           O  
ATOM    528  CB  ILE A  35      -5.106  -2.873  -4.034  1.00  0.00           C  
ATOM    529  CG1 ILE A  35      -6.423  -2.889  -3.255  1.00  0.00           C  
ATOM    530  CG2 ILE A  35      -5.232  -1.924  -5.226  1.00  0.00           C  
ATOM    531  CD1 ILE A  35      -6.772  -1.467  -2.812  1.00  0.00           C  
ATOM    532  H   ILE A  35      -3.626  -5.186  -2.966  1.00  0.00           H  
ATOM    533  HA  ILE A  35      -5.642  -4.666  -5.084  1.00  0.00           H  
ATOM    534  HB  ILE A  35      -4.307  -2.536  -3.389  1.00  0.00           H  
ATOM    535 HG12 ILE A  35      -7.210  -3.275  -3.887  1.00  0.00           H  
ATOM    536 HG13 ILE A  35      -6.318  -3.519  -2.384  1.00  0.00           H  
ATOM    537 HG21 ILE A  35      -4.975  -2.449  -6.134  1.00  0.00           H  
ATOM    538 HG22 ILE A  35      -6.249  -1.565  -5.294  1.00  0.00           H  
ATOM    539 HG23 ILE A  35      -4.562  -1.086  -5.093  1.00  0.00           H  
ATOM    540 HD11 ILE A  35      -5.912  -1.015  -2.340  1.00  0.00           H  
ATOM    541 HD12 ILE A  35      -7.058  -0.882  -3.675  1.00  0.00           H  
ATOM    542 HD13 ILE A  35      -7.593  -1.499  -2.111  1.00  0.00           H  
ATOM    543  N   VAL A  36      -2.407  -4.043  -4.899  1.00  0.00           N  
ATOM    544  CA  VAL A  36      -1.180  -3.992  -5.743  1.00  0.00           C  
ATOM    545  C   VAL A  36       0.025  -4.456  -4.923  1.00  0.00           C  
ATOM    546  O   VAL A  36       0.205  -4.059  -3.788  1.00  0.00           O  
ATOM    547  CB  VAL A  36      -0.950  -2.558  -6.225  1.00  0.00           C  
ATOM    548  CG1 VAL A  36      -0.683  -1.652  -5.022  1.00  0.00           C  
ATOM    549  CG2 VAL A  36       0.256  -2.526  -7.164  1.00  0.00           C  
ATOM    550  H   VAL A  36      -2.338  -3.927  -3.928  1.00  0.00           H  
ATOM    551  HA  VAL A  36      -1.305  -4.642  -6.596  1.00  0.00           H  
ATOM    552  HB  VAL A  36      -1.828  -2.209  -6.749  1.00  0.00           H  
ATOM    553 HG11 VAL A  36       0.153  -2.040  -4.457  1.00  0.00           H  
ATOM    554 HG12 VAL A  36      -0.451  -0.654  -5.367  1.00  0.00           H  
ATOM    555 HG13 VAL A  36      -1.559  -1.620  -4.392  1.00  0.00           H  
ATOM    556 HG21 VAL A  36       1.115  -2.946  -6.663  1.00  0.00           H  
ATOM    557 HG22 VAL A  36       0.039  -3.103  -8.050  1.00  0.00           H  
ATOM    558 HG23 VAL A  36       0.467  -1.504  -7.444  1.00  0.00           H  
ATOM    559  N   ASP A  37       0.852  -5.292  -5.488  1.00  0.00           N  
ATOM    560  CA  ASP A  37       2.045  -5.780  -4.742  1.00  0.00           C  
ATOM    561  C   ASP A  37       3.258  -4.922  -5.105  1.00  0.00           C  
ATOM    562  O   ASP A  37       3.253  -4.207  -6.087  1.00  0.00           O  
ATOM    563  CB  ASP A  37       2.320  -7.238  -5.118  1.00  0.00           C  
ATOM    564  CG  ASP A  37       1.534  -8.162  -4.186  1.00  0.00           C  
ATOM    565  OD1 ASP A  37       1.465  -7.861  -3.005  1.00  0.00           O  
ATOM    566  OD2 ASP A  37       1.014  -9.155  -4.668  1.00  0.00           O  
ATOM    567  H   ASP A  37       0.687  -5.598  -6.405  1.00  0.00           H  
ATOM    568  HA  ASP A  37       1.859  -5.710  -3.680  1.00  0.00           H  
ATOM    569  HB2 ASP A  37       2.013  -7.410  -6.140  1.00  0.00           H  
ATOM    570  HB3 ASP A  37       3.374  -7.443  -5.018  1.00  0.00           H  
ATOM    571  N   ILE A  38       4.301  -4.989  -4.323  1.00  0.00           N  
ATOM    572  CA  ILE A  38       5.513  -4.177  -4.625  1.00  0.00           C  
ATOM    573  C   ILE A  38       6.759  -5.054  -4.489  1.00  0.00           C  
ATOM    574  O   ILE A  38       6.774  -6.017  -3.748  1.00  0.00           O  
ATOM    575  CB  ILE A  38       5.603  -3.007  -3.644  1.00  0.00           C  
ATOM    576  CG1 ILE A  38       4.246  -2.304  -3.565  1.00  0.00           C  
ATOM    577  CG2 ILE A  38       6.663  -2.016  -4.127  1.00  0.00           C  
ATOM    578  CD1 ILE A  38       4.211  -1.398  -2.333  1.00  0.00           C  
ATOM    579  H   ILE A  38       4.285  -5.572  -3.535  1.00  0.00           H  
ATOM    580  HA  ILE A  38       5.448  -3.797  -5.634  1.00  0.00           H  
ATOM    581  HB  ILE A  38       5.876  -3.378  -2.666  1.00  0.00           H  
ATOM    582 HG12 ILE A  38       4.098  -1.709  -4.455  1.00  0.00           H  
ATOM    583 HG13 ILE A  38       3.462  -3.041  -3.490  1.00  0.00           H  
ATOM    584 HG21 ILE A  38       7.015  -2.314  -5.103  1.00  0.00           H  
ATOM    585 HG22 ILE A  38       6.231  -1.028  -4.185  1.00  0.00           H  
ATOM    586 HG23 ILE A  38       7.490  -2.007  -3.433  1.00  0.00           H  
ATOM    587 HD11 ILE A  38       5.002  -0.665  -2.402  1.00  0.00           H  
ATOM    588 HD12 ILE A  38       3.256  -0.894  -2.284  1.00  0.00           H  
ATOM    589 HD13 ILE A  38       4.349  -1.995  -1.444  1.00  0.00           H  
ATOM    590  N   GLU A  39       7.805  -4.731  -5.199  1.00  0.00           N  
ATOM    591  CA  GLU A  39       9.048  -5.548  -5.109  1.00  0.00           C  
ATOM    592  C   GLU A  39      10.269  -4.643  -5.280  1.00  0.00           C  
ATOM    593  O   GLU A  39      10.247  -3.691  -6.034  1.00  0.00           O  
ATOM    594  CB  GLU A  39       9.041  -6.610  -6.210  1.00  0.00           C  
ATOM    595  CG  GLU A  39       9.053  -5.927  -7.579  1.00  0.00           C  
ATOM    596  CD  GLU A  39       9.588  -6.901  -8.630  1.00  0.00           C  
ATOM    597  OE1 GLU A  39       9.560  -8.093  -8.375  1.00  0.00           O  
ATOM    598  OE2 GLU A  39      10.015  -6.436  -9.675  1.00  0.00           O  
ATOM    599  H   GLU A  39       7.773  -3.951  -5.791  1.00  0.00           H  
ATOM    600  HA  GLU A  39       9.091  -6.032  -4.143  1.00  0.00           H  
ATOM    601  HB2 GLU A  39       9.916  -7.236  -6.111  1.00  0.00           H  
ATOM    602  HB3 GLU A  39       8.152  -7.217  -6.121  1.00  0.00           H  
ATOM    603  HG2 GLU A  39       8.047  -5.629  -7.840  1.00  0.00           H  
ATOM    604  HG3 GLU A  39       9.690  -5.056  -7.542  1.00  0.00           H  
ATOM    605  N   THR A  40      11.335  -4.933  -4.586  1.00  0.00           N  
ATOM    606  CA  THR A  40      12.557  -4.090  -4.709  1.00  0.00           C  
ATOM    607  C   THR A  40      13.798  -4.986  -4.703  1.00  0.00           C  
ATOM    608  O   THR A  40      13.700  -6.196  -4.753  1.00  0.00           O  
ATOM    609  CB  THR A  40      12.627  -3.115  -3.531  1.00  0.00           C  
ATOM    610  OG1 THR A  40      11.309  -2.819  -3.087  1.00  0.00           O  
ATOM    611  CG2 THR A  40      13.321  -1.826  -3.972  1.00  0.00           C  
ATOM    612  H   THR A  40      11.333  -5.706  -3.984  1.00  0.00           H  
ATOM    613  HA  THR A  40      12.520  -3.534  -5.635  1.00  0.00           H  
ATOM    614  HB  THR A  40      13.187  -3.563  -2.724  1.00  0.00           H  
ATOM    615  HG1 THR A  40      11.030  -2.004  -3.509  1.00  0.00           H  
ATOM    616 HG21 THR A  40      13.738  -1.961  -4.958  1.00  0.00           H  
ATOM    617 HG22 THR A  40      12.603  -1.019  -3.992  1.00  0.00           H  
ATOM    618 HG23 THR A  40      14.111  -1.587  -3.276  1.00  0.00           H  
ATOM    619  N   ASP A  41      14.963  -4.401  -4.643  1.00  0.00           N  
ATOM    620  CA  ASP A  41      16.209  -5.217  -4.635  1.00  0.00           C  
ATOM    621  C   ASP A  41      16.031  -6.419  -3.706  1.00  0.00           C  
ATOM    622  O   ASP A  41      16.052  -7.555  -4.134  1.00  0.00           O  
ATOM    623  CB  ASP A  41      17.376  -4.359  -4.141  1.00  0.00           C  
ATOM    624  CG  ASP A  41      18.667  -4.807  -4.827  1.00  0.00           C  
ATOM    625  OD1 ASP A  41      18.698  -4.806  -6.047  1.00  0.00           O  
ATOM    626  OD2 ASP A  41      19.603  -5.146  -4.122  1.00  0.00           O  
ATOM    627  H   ASP A  41      15.020  -3.426  -4.606  1.00  0.00           H  
ATOM    628  HA  ASP A  41      16.416  -5.561  -5.636  1.00  0.00           H  
ATOM    629  HB2 ASP A  41      17.185  -3.321  -4.375  1.00  0.00           H  
ATOM    630  HB3 ASP A  41      17.480  -4.473  -3.073  1.00  0.00           H  
ATOM    631  N   LYS A  42      15.855  -6.177  -2.435  1.00  0.00           N  
ATOM    632  CA  LYS A  42      15.676  -7.306  -1.479  1.00  0.00           C  
ATOM    633  C   LYS A  42      14.596  -6.942  -0.458  1.00  0.00           C  
ATOM    634  O   LYS A  42      14.747  -7.169   0.725  1.00  0.00           O  
ATOM    635  CB  LYS A  42      16.996  -7.574  -0.752  1.00  0.00           C  
ATOM    636  CG  LYS A  42      17.815  -8.597  -1.542  1.00  0.00           C  
ATOM    637  CD  LYS A  42      17.980  -9.869  -0.709  1.00  0.00           C  
ATOM    638  CE  LYS A  42      19.225 -10.627  -1.175  1.00  0.00           C  
ATOM    639  NZ  LYS A  42      20.126 -10.866  -0.013  1.00  0.00           N  
ATOM    640  H   LYS A  42      15.841  -5.252  -2.110  1.00  0.00           H  
ATOM    641  HA  LYS A  42      15.377  -8.191  -2.021  1.00  0.00           H  
ATOM    642  HB2 LYS A  42      17.553  -6.652  -0.669  1.00  0.00           H  
ATOM    643  HB3 LYS A  42      16.791  -7.963   0.234  1.00  0.00           H  
ATOM    644  HG2 LYS A  42      17.305  -8.833  -2.464  1.00  0.00           H  
ATOM    645  HG3 LYS A  42      18.788  -8.185  -1.762  1.00  0.00           H  
ATOM    646  HD2 LYS A  42      18.088  -9.606   0.334  1.00  0.00           H  
ATOM    647  HD3 LYS A  42      17.111 -10.498  -0.834  1.00  0.00           H  
ATOM    648  HE2 LYS A  42      18.930 -11.575  -1.602  1.00  0.00           H  
ATOM    649  HE3 LYS A  42      19.744 -10.043  -1.920  1.00  0.00           H  
ATOM    650  HZ1 LYS A  42      19.572 -10.835   0.867  1.00  0.00           H  
ATOM    651  HZ2 LYS A  42      20.575 -11.798  -0.108  1.00  0.00           H  
ATOM    652  HZ3 LYS A  42      20.860 -10.131   0.013  1.00  0.00           H  
ATOM    653  N   VAL A  43      13.507  -6.380  -0.906  1.00  0.00           N  
ATOM    654  CA  VAL A  43      12.419  -6.003   0.039  1.00  0.00           C  
ATOM    655  C   VAL A  43      11.066  -6.128  -0.664  1.00  0.00           C  
ATOM    656  O   VAL A  43      10.695  -5.298  -1.469  1.00  0.00           O  
ATOM    657  CB  VAL A  43      12.622  -4.559   0.500  1.00  0.00           C  
ATOM    658  CG1 VAL A  43      11.832  -4.317   1.788  1.00  0.00           C  
ATOM    659  CG2 VAL A  43      14.110  -4.313   0.763  1.00  0.00           C  
ATOM    660  H   VAL A  43      13.405  -6.205  -1.866  1.00  0.00           H  
ATOM    661  HA  VAL A  43      12.443  -6.661   0.895  1.00  0.00           H  
ATOM    662  HB  VAL A  43      12.274  -3.883  -0.267  1.00  0.00           H  
ATOM    663 HG11 VAL A  43      11.110  -5.108   1.921  1.00  0.00           H  
ATOM    664 HG12 VAL A  43      12.509  -4.304   2.629  1.00  0.00           H  
ATOM    665 HG13 VAL A  43      11.319  -3.369   1.722  1.00  0.00           H  
ATOM    666 HG21 VAL A  43      14.681  -4.590  -0.112  1.00  0.00           H  
ATOM    667 HG22 VAL A  43      14.269  -3.268   0.981  1.00  0.00           H  
ATOM    668 HG23 VAL A  43      14.431  -4.909   1.605  1.00  0.00           H  
ATOM    669  N   VAL A  44      10.325  -7.159  -0.365  1.00  0.00           N  
ATOM    670  CA  VAL A  44       8.997  -7.337  -1.015  1.00  0.00           C  
ATOM    671  C   VAL A  44       7.898  -6.822  -0.083  1.00  0.00           C  
ATOM    672  O   VAL A  44       7.975  -6.967   1.121  1.00  0.00           O  
ATOM    673  CB  VAL A  44       8.764  -8.820  -1.307  1.00  0.00           C  
ATOM    674  CG1 VAL A  44       7.400  -9.002  -1.976  1.00  0.00           C  
ATOM    675  CG2 VAL A  44       9.862  -9.334  -2.240  1.00  0.00           C  
ATOM    676  H   VAL A  44      10.643  -7.818   0.288  1.00  0.00           H  
ATOM    677  HA  VAL A  44       8.972  -6.780  -1.941  1.00  0.00           H  
ATOM    678  HB  VAL A  44       8.787  -9.375  -0.380  1.00  0.00           H  
ATOM    679 HG11 VAL A  44       7.238  -8.203  -2.684  1.00  0.00           H  
ATOM    680 HG12 VAL A  44       7.376  -9.951  -2.491  1.00  0.00           H  
ATOM    681 HG13 VAL A  44       6.625  -8.980  -1.224  1.00  0.00           H  
ATOM    682 HG21 VAL A  44      10.634  -8.585  -2.333  1.00  0.00           H  
ATOM    683 HG22 VAL A  44      10.285 -10.240  -1.834  1.00  0.00           H  
ATOM    684 HG23 VAL A  44       9.440  -9.538  -3.213  1.00  0.00           H  
ATOM    685  N   MET A  45       6.876  -6.221  -0.628  1.00  0.00           N  
ATOM    686  CA  MET A  45       5.776  -5.698   0.228  1.00  0.00           C  
ATOM    687  C   MET A  45       4.437  -5.889  -0.488  1.00  0.00           C  
ATOM    688  O   MET A  45       4.376  -6.418  -1.580  1.00  0.00           O  
ATOM    689  CB  MET A  45       6.002  -4.209   0.497  1.00  0.00           C  
ATOM    690  CG  MET A  45       7.032  -4.043   1.616  1.00  0.00           C  
ATOM    691  SD  MET A  45       6.178  -3.705   3.176  1.00  0.00           S  
ATOM    692  CE  MET A  45       7.615  -3.107   4.097  1.00  0.00           C  
ATOM    693  H   MET A  45       6.833  -6.114  -1.601  1.00  0.00           H  
ATOM    694  HA  MET A  45       5.762  -6.235   1.166  1.00  0.00           H  
ATOM    695  HB2 MET A  45       6.367  -3.734  -0.403  1.00  0.00           H  
ATOM    696  HB3 MET A  45       5.072  -3.750   0.795  1.00  0.00           H  
ATOM    697  HG2 MET A  45       7.610  -4.951   1.712  1.00  0.00           H  
ATOM    698  HG3 MET A  45       7.690  -3.220   1.380  1.00  0.00           H  
ATOM    699  HE1 MET A  45       8.271  -2.568   3.433  1.00  0.00           H  
ATOM    700  HE2 MET A  45       7.286  -2.450   4.890  1.00  0.00           H  
ATOM    701  HE3 MET A  45       8.147  -3.950   4.519  1.00  0.00           H  
ATOM    702  N   GLU A  46       3.362  -5.462   0.117  1.00  0.00           N  
ATOM    703  CA  GLU A  46       2.030  -5.619  -0.529  1.00  0.00           C  
ATOM    704  C   GLU A  46       1.182  -4.375  -0.260  1.00  0.00           C  
ATOM    705  O   GLU A  46       1.501  -3.568   0.591  1.00  0.00           O  
ATOM    706  CB  GLU A  46       1.326  -6.850   0.046  1.00  0.00           C  
ATOM    707  CG  GLU A  46       1.440  -6.838   1.571  1.00  0.00           C  
ATOM    708  CD  GLU A  46       2.098  -8.136   2.045  1.00  0.00           C  
ATOM    709  OE1 GLU A  46       1.608  -9.192   1.680  1.00  0.00           O  
ATOM    710  OE2 GLU A  46       3.079  -8.051   2.763  1.00  0.00           O  
ATOM    711  H   GLU A  46       3.433  -5.037   0.998  1.00  0.00           H  
ATOM    712  HA  GLU A  46       2.159  -5.743  -1.594  1.00  0.00           H  
ATOM    713  HB2 GLU A  46       0.283  -6.834  -0.239  1.00  0.00           H  
ATOM    714  HB3 GLU A  46       1.791  -7.744  -0.340  1.00  0.00           H  
ATOM    715  HG2 GLU A  46       2.040  -5.994   1.880  1.00  0.00           H  
ATOM    716  HG3 GLU A  46       0.455  -6.757   2.006  1.00  0.00           H  
ATOM    717  N   VAL A  47       0.105  -4.211  -0.978  1.00  0.00           N  
ATOM    718  CA  VAL A  47      -0.760  -3.017  -0.762  1.00  0.00           C  
ATOM    719  C   VAL A  47      -2.230  -3.441  -0.787  1.00  0.00           C  
ATOM    720  O   VAL A  47      -2.825  -3.596  -1.835  1.00  0.00           O  
ATOM    721  CB  VAL A  47      -0.506  -1.996  -1.871  1.00  0.00           C  
ATOM    722  CG1 VAL A  47      -1.211  -0.683  -1.529  1.00  0.00           C  
ATOM    723  CG2 VAL A  47       0.999  -1.747  -1.999  1.00  0.00           C  
ATOM    724  H   VAL A  47      -0.134  -4.873  -1.660  1.00  0.00           H  
ATOM    725  HA  VAL A  47      -0.530  -2.574   0.195  1.00  0.00           H  
ATOM    726  HB  VAL A  47      -0.890  -2.378  -2.807  1.00  0.00           H  
ATOM    727 HG11 VAL A  47      -1.001  -0.418  -0.504  1.00  0.00           H  
ATOM    728 HG12 VAL A  47      -0.854   0.099  -2.183  1.00  0.00           H  
ATOM    729 HG13 VAL A  47      -2.277  -0.802  -1.660  1.00  0.00           H  
ATOM    730 HG21 VAL A  47       1.451  -1.767  -1.018  1.00  0.00           H  
ATOM    731 HG22 VAL A  47       1.440  -2.517  -2.614  1.00  0.00           H  
ATOM    732 HG23 VAL A  47       1.166  -0.783  -2.455  1.00  0.00           H  
ATOM    733  N   LEU A  48      -2.822  -3.629   0.362  1.00  0.00           N  
ATOM    734  CA  LEU A  48      -4.248  -4.040   0.407  1.00  0.00           C  
ATOM    735  C   LEU A  48      -5.113  -2.832   0.772  1.00  0.00           C  
ATOM    736  O   LEU A  48      -4.634  -1.853   1.309  1.00  0.00           O  
ATOM    737  CB  LEU A  48      -4.440  -5.139   1.458  1.00  0.00           C  
ATOM    738  CG  LEU A  48      -3.292  -5.131   2.473  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      -3.686  -5.963   3.695  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      -2.040  -5.732   1.831  1.00  0.00           C  
ATOM    741  H   LEU A  48      -2.332  -3.500   1.193  1.00  0.00           H  
ATOM    742  HA  LEU A  48      -4.545  -4.414  -0.562  1.00  0.00           H  
ATOM    743  HB2 LEU A  48      -5.366  -4.969   1.975  1.00  0.00           H  
ATOM    744  HB3 LEU A  48      -4.473  -6.098   0.968  1.00  0.00           H  
ATOM    745  HG  LEU A  48      -3.091  -4.115   2.781  1.00  0.00           H  
ATOM    746 HD11 LEU A  48      -4.757  -6.100   3.708  1.00  0.00           H  
ATOM    747 HD12 LEU A  48      -3.201  -6.926   3.646  1.00  0.00           H  
ATOM    748 HD13 LEU A  48      -3.378  -5.450   4.594  1.00  0.00           H  
ATOM    749 HD21 LEU A  48      -2.266  -6.038   0.819  1.00  0.00           H  
ATOM    750 HD22 LEU A  48      -1.253  -4.993   1.817  1.00  0.00           H  
ATOM    751 HD23 LEU A  48      -1.719  -6.590   2.402  1.00  0.00           H  
ATOM    752  N   ALA A  49      -6.385  -2.893   0.486  1.00  0.00           N  
ATOM    753  CA  ALA A  49      -7.278  -1.747   0.818  1.00  0.00           C  
ATOM    754  C   ALA A  49      -7.605  -1.772   2.312  1.00  0.00           C  
ATOM    755  O   ALA A  49      -7.957  -2.795   2.864  1.00  0.00           O  
ATOM    756  CB  ALA A  49      -8.574  -1.860   0.010  1.00  0.00           C  
ATOM    757  H   ALA A  49      -6.752  -3.691   0.053  1.00  0.00           H  
ATOM    758  HA  ALA A  49      -6.782  -0.820   0.573  1.00  0.00           H  
ATOM    759  HB1 ALA A  49      -8.485  -2.668  -0.701  1.00  0.00           H  
ATOM    760  HB2 ALA A  49      -9.398  -2.057   0.679  1.00  0.00           H  
ATOM    761  HB3 ALA A  49      -8.751  -0.934  -0.516  1.00  0.00           H  
ATOM    762  N   GLU A  50      -7.491  -0.652   2.972  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -7.795  -0.612   4.431  1.00  0.00           C  
ATOM    764  C   GLU A  50      -9.293  -0.376   4.634  1.00  0.00           C  
ATOM    765  O   GLU A  50      -9.742  -0.084   5.724  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -7.007   0.524   5.085  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -6.069  -0.051   6.148  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -6.860  -0.334   7.427  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -7.383  -1.429   7.546  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -6.929   0.549   8.266  1.00  0.00           O  
ATOM    771  H   GLU A  50      -7.206   0.164   2.509  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -7.514  -1.552   4.883  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.426   1.040   4.333  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -7.691   1.217   5.549  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -5.632  -0.969   5.783  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -5.286   0.662   6.363  1.00  0.00           H  
ATOM    777  N   ALA A  51     -10.069  -0.499   3.592  1.00  0.00           N  
ATOM    778  CA  ALA A  51     -11.538  -0.282   3.727  1.00  0.00           C  
ATOM    779  C   ALA A  51     -12.206  -0.458   2.363  1.00  0.00           C  
ATOM    780  O   ALA A  51     -11.587  -0.290   1.330  1.00  0.00           O  
ATOM    781  CB  ALA A  51     -11.797   1.134   4.243  1.00  0.00           C  
ATOM    782  H   ALA A  51      -9.687  -0.736   2.721  1.00  0.00           H  
ATOM    783  HA  ALA A  51     -11.945  -1.000   4.423  1.00  0.00           H  
ATOM    784  HB1 ALA A  51     -11.160   1.832   3.719  1.00  0.00           H  
ATOM    785  HB2 ALA A  51     -12.832   1.395   4.074  1.00  0.00           H  
ATOM    786  HB3 ALA A  51     -11.585   1.177   5.301  1.00  0.00           H  
ATOM    787  N   ASP A  52     -13.466  -0.797   2.348  1.00  0.00           N  
ATOM    788  CA  ASP A  52     -14.172  -0.982   1.050  1.00  0.00           C  
ATOM    789  C   ASP A  52     -14.261   0.362   0.324  1.00  0.00           C  
ATOM    790  O   ASP A  52     -13.947   1.400   0.871  1.00  0.00           O  
ATOM    791  CB  ASP A  52     -15.577  -1.555   1.315  1.00  0.00           C  
ATOM    792  CG  ASP A  52     -16.575  -1.095   0.245  1.00  0.00           C  
ATOM    793  OD1 ASP A  52     -16.890   0.083   0.224  1.00  0.00           O  
ATOM    794  OD2 ASP A  52     -17.006  -1.931  -0.532  1.00  0.00           O  
ATOM    795  H   ASP A  52     -13.948  -0.928   3.191  1.00  0.00           H  
ATOM    796  HA  ASP A  52     -13.615  -1.678   0.439  1.00  0.00           H  
ATOM    797  HB2 ASP A  52     -15.523  -2.630   1.299  1.00  0.00           H  
ATOM    798  HB3 ASP A  52     -15.919  -1.229   2.287  1.00  0.00           H  
ATOM    799  N   GLY A  53     -14.688   0.343  -0.906  1.00  0.00           N  
ATOM    800  CA  GLY A  53     -14.802   1.611  -1.680  1.00  0.00           C  
ATOM    801  C   GLY A  53     -14.580   1.325  -3.166  1.00  0.00           C  
ATOM    802  O   GLY A  53     -14.811   0.229  -3.638  1.00  0.00           O  
ATOM    803  H   GLY A  53     -14.937  -0.512  -1.319  1.00  0.00           H  
ATOM    804  HA2 GLY A  53     -15.788   2.032  -1.536  1.00  0.00           H  
ATOM    805  HA3 GLY A  53     -14.055   2.312  -1.335  1.00  0.00           H  
ATOM    806  N   VAL A  54     -14.133   2.301  -3.907  1.00  0.00           N  
ATOM    807  CA  VAL A  54     -13.897   2.084  -5.362  1.00  0.00           C  
ATOM    808  C   VAL A  54     -12.550   2.693  -5.756  1.00  0.00           C  
ATOM    809  O   VAL A  54     -12.286   3.854  -5.511  1.00  0.00           O  
ATOM    810  CB  VAL A  54     -15.013   2.753  -6.165  1.00  0.00           C  
ATOM    811  CG1 VAL A  54     -14.631   2.782  -7.646  1.00  0.00           C  
ATOM    812  CG2 VAL A  54     -16.311   1.962  -5.990  1.00  0.00           C  
ATOM    813  H   VAL A  54     -13.953   3.178  -3.507  1.00  0.00           H  
ATOM    814  HA  VAL A  54     -13.888   1.025  -5.571  1.00  0.00           H  
ATOM    815  HB  VAL A  54     -15.155   3.765  -5.811  1.00  0.00           H  
ATOM    816 HG11 VAL A  54     -13.672   3.265  -7.760  1.00  0.00           H  
ATOM    817 HG12 VAL A  54     -14.574   1.772  -8.023  1.00  0.00           H  
ATOM    818 HG13 VAL A  54     -15.379   3.332  -8.200  1.00  0.00           H  
ATOM    819 HG21 VAL A  54     -16.079   0.915  -5.861  1.00  0.00           H  
ATOM    820 HG22 VAL A  54     -16.839   2.324  -5.120  1.00  0.00           H  
ATOM    821 HG23 VAL A  54     -16.931   2.089  -6.866  1.00  0.00           H  
ATOM    822  N   ILE A  55     -11.695   1.920  -6.369  1.00  0.00           N  
ATOM    823  CA  ILE A  55     -10.367   2.455  -6.778  1.00  0.00           C  
ATOM    824  C   ILE A  55     -10.564   3.685  -7.668  1.00  0.00           C  
ATOM    825  O   ILE A  55     -11.641   3.930  -8.175  1.00  0.00           O  
ATOM    826  CB  ILE A  55      -9.601   1.382  -7.549  1.00  0.00           C  
ATOM    827  CG1 ILE A  55      -9.139   0.301  -6.566  1.00  0.00           C  
ATOM    828  CG2 ILE A  55      -8.386   2.015  -8.234  1.00  0.00           C  
ATOM    829  CD1 ILE A  55      -8.040  -0.545  -7.206  1.00  0.00           C  
ATOM    830  H   ILE A  55     -11.926   0.986  -6.558  1.00  0.00           H  
ATOM    831  HA  ILE A  55      -9.804   2.732  -5.900  1.00  0.00           H  
ATOM    832  HB  ILE A  55     -10.247   0.942  -8.294  1.00  0.00           H  
ATOM    833 HG12 ILE A  55      -8.757   0.771  -5.671  1.00  0.00           H  
ATOM    834 HG13 ILE A  55      -9.975  -0.332  -6.309  1.00  0.00           H  
ATOM    835 HG21 ILE A  55      -7.780   2.522  -7.497  1.00  0.00           H  
ATOM    836 HG22 ILE A  55      -7.800   1.244  -8.712  1.00  0.00           H  
ATOM    837 HG23 ILE A  55      -8.721   2.726  -8.975  1.00  0.00           H  
ATOM    838 HD11 ILE A  55      -8.188  -0.578  -8.274  1.00  0.00           H  
ATOM    839 HD12 ILE A  55      -7.077  -0.106  -6.989  1.00  0.00           H  
ATOM    840 HD13 ILE A  55      -8.077  -1.547  -6.804  1.00  0.00           H  
ATOM    841  N   ALA A  56      -9.533   4.460  -7.862  1.00  0.00           N  
ATOM    842  CA  ALA A  56      -9.664   5.672  -8.719  1.00  0.00           C  
ATOM    843  C   ALA A  56      -8.993   5.418 -10.070  1.00  0.00           C  
ATOM    844  O   ALA A  56      -9.636   5.411 -11.101  1.00  0.00           O  
ATOM    845  CB  ALA A  56      -8.986   6.859  -8.030  1.00  0.00           C  
ATOM    846  H   ALA A  56      -8.673   4.246  -7.443  1.00  0.00           H  
ATOM    847  HA  ALA A  56     -10.709   5.895  -8.871  1.00  0.00           H  
ATOM    848  HB1 ALA A  56      -9.391   6.978  -7.035  1.00  0.00           H  
ATOM    849  HB2 ALA A  56      -7.923   6.680  -7.966  1.00  0.00           H  
ATOM    850  HB3 ALA A  56      -9.166   7.758  -8.601  1.00  0.00           H  
ATOM    851  N   GLU A  57      -7.705   5.208 -10.074  1.00  0.00           N  
ATOM    852  CA  GLU A  57      -6.996   4.954 -11.360  1.00  0.00           C  
ATOM    853  C   GLU A  57      -5.508   4.722 -11.085  1.00  0.00           C  
ATOM    854  O   GLU A  57      -4.927   5.330 -10.208  1.00  0.00           O  
ATOM    855  CB  GLU A  57      -7.162   6.165 -12.281  1.00  0.00           C  
ATOM    856  CG  GLU A  57      -7.141   7.447 -11.447  1.00  0.00           C  
ATOM    857  CD  GLU A  57      -6.729   8.625 -12.331  1.00  0.00           C  
ATOM    858  OE1 GLU A  57      -5.843   8.444 -13.150  1.00  0.00           O  
ATOM    859  OE2 GLU A  57      -7.307   9.688 -12.174  1.00  0.00           O  
ATOM    860  H   GLU A  57      -7.204   5.217  -9.232  1.00  0.00           H  
ATOM    861  HA  GLU A  57      -7.414   4.080 -11.836  1.00  0.00           H  
ATOM    862  HB2 GLU A  57      -6.351   6.186 -12.995  1.00  0.00           H  
ATOM    863  HB3 GLU A  57      -8.103   6.093 -12.805  1.00  0.00           H  
ATOM    864  HG2 GLU A  57      -8.127   7.627 -11.042  1.00  0.00           H  
ATOM    865  HG3 GLU A  57      -6.434   7.341 -10.639  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.888   3.846 -11.827  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.439   3.577 -11.607  1.00  0.00           C  
ATOM    868  C   ILE A  58      -2.623   4.230 -12.724  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.839   3.978 -13.893  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.194   2.067 -11.612  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -4.070   1.404 -10.545  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -1.721   1.787 -11.308  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -3.937   2.170  -9.227  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.375   3.366 -12.530  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -3.138   3.987 -10.654  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.442   1.666 -12.584  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -5.101   1.417 -10.867  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -3.748   0.382 -10.400  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -1.108   2.550 -11.763  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -1.568   1.793 -10.238  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -1.449   0.820 -11.705  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -2.892   2.302  -8.991  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -4.410   3.135  -9.323  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -4.416   1.611  -8.436  1.00  0.00           H  
ATOM    885  N   VAL A  59      -1.687   5.070 -12.374  1.00  0.00           N  
ATOM    886  CA  VAL A  59      -0.858   5.738 -13.417  1.00  0.00           C  
ATOM    887  C   VAL A  59       0.375   4.883 -13.716  1.00  0.00           C  
ATOM    888  O   VAL A  59       1.001   5.018 -14.748  1.00  0.00           O  
ATOM    889  CB  VAL A  59      -0.415   7.112 -12.913  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       0.522   7.755 -13.936  1.00  0.00           C  
ATOM    891  CG2 VAL A  59      -1.644   8.003 -12.720  1.00  0.00           C  
ATOM    892  H   VAL A  59      -1.528   5.260 -11.427  1.00  0.00           H  
ATOM    893  HA  VAL A  59      -1.441   5.856 -14.319  1.00  0.00           H  
ATOM    894  HB  VAL A  59       0.103   7.000 -11.971  1.00  0.00           H  
ATOM    895 HG11 VAL A  59       0.009   7.854 -14.882  1.00  0.00           H  
ATOM    896 HG12 VAL A  59       0.823   8.731 -13.586  1.00  0.00           H  
ATOM    897 HG13 VAL A  59       1.396   7.134 -14.064  1.00  0.00           H  
ATOM    898 HG21 VAL A  59      -2.475   7.598 -13.279  1.00  0.00           H  
ATOM    899 HG22 VAL A  59      -1.901   8.041 -11.671  1.00  0.00           H  
ATOM    900 HG23 VAL A  59      -1.426   9.000 -13.072  1.00  0.00           H  
ATOM    901  N   LYS A  60       0.729   4.003 -12.820  1.00  0.00           N  
ATOM    902  CA  LYS A  60       1.922   3.140 -13.054  1.00  0.00           C  
ATOM    903  C   LYS A  60       1.484   1.678 -13.149  1.00  0.00           C  
ATOM    904  O   LYS A  60       0.766   1.180 -12.304  1.00  0.00           O  
ATOM    905  CB  LYS A  60       2.906   3.304 -11.894  1.00  0.00           C  
ATOM    906  CG  LYS A  60       4.249   3.804 -12.429  1.00  0.00           C  
ATOM    907  CD  LYS A  60       4.070   5.194 -13.043  1.00  0.00           C  
ATOM    908  CE  LYS A  60       5.333   6.023 -12.808  1.00  0.00           C  
ATOM    909  NZ  LYS A  60       5.609   6.861 -14.008  1.00  0.00           N  
ATOM    910  H   LYS A  60       0.211   3.908 -11.994  1.00  0.00           H  
ATOM    911  HA  LYS A  60       2.402   3.432 -13.977  1.00  0.00           H  
ATOM    912  HB2 LYS A  60       2.511   4.020 -11.186  1.00  0.00           H  
ATOM    913  HB3 LYS A  60       3.047   2.353 -11.404  1.00  0.00           H  
ATOM    914  HG2 LYS A  60       4.962   3.855 -11.619  1.00  0.00           H  
ATOM    915  HG3 LYS A  60       4.611   3.123 -13.185  1.00  0.00           H  
ATOM    916  HD2 LYS A  60       3.894   5.098 -14.105  1.00  0.00           H  
ATOM    917  HD3 LYS A  60       3.227   5.686 -12.580  1.00  0.00           H  
ATOM    918  HE2 LYS A  60       5.190   6.662 -11.949  1.00  0.00           H  
ATOM    919  HE3 LYS A  60       6.169   5.363 -12.630  1.00  0.00           H  
ATOM    920  HZ1 LYS A  60       4.709   7.190 -14.415  1.00  0.00           H  
ATOM    921  HZ2 LYS A  60       6.188   7.679 -13.735  1.00  0.00           H  
ATOM    922  HZ3 LYS A  60       6.123   6.297 -14.715  1.00  0.00           H  
ATOM    923  N   ASN A  61       1.909   0.986 -14.170  1.00  0.00           N  
ATOM    924  CA  ASN A  61       1.515  -0.444 -14.317  1.00  0.00           C  
ATOM    925  C   ASN A  61       2.511  -1.327 -13.563  1.00  0.00           C  
ATOM    926  O   ASN A  61       3.638  -0.941 -13.319  1.00  0.00           O  
ATOM    927  CB  ASN A  61       1.517  -0.824 -15.799  1.00  0.00           C  
ATOM    928  CG  ASN A  61       0.182  -0.428 -16.431  1.00  0.00           C  
ATOM    929  OD1 ASN A  61      -0.725  -1.232 -16.516  1.00  0.00           O  
ATOM    930  ND2 ASN A  61       0.021   0.787 -16.881  1.00  0.00           N  
ATOM    931  H   ASN A  61       2.486   1.407 -14.841  1.00  0.00           H  
ATOM    932  HA  ASN A  61       0.526  -0.588 -13.910  1.00  0.00           H  
ATOM    933  HB2 ASN A  61       2.322  -0.306 -16.302  1.00  0.00           H  
ATOM    934  HB3 ASN A  61       1.658  -1.890 -15.897  1.00  0.00           H  
ATOM    935 HD21 ASN A  61       0.756   1.437 -16.811  1.00  0.00           H  
ATOM    936 HD22 ASN A  61      -0.836   1.050 -17.288  1.00  0.00           H  
ATOM    937  N   GLU A  62       2.105  -2.510 -13.191  1.00  0.00           N  
ATOM    938  CA  GLU A  62       3.029  -3.416 -12.454  1.00  0.00           C  
ATOM    939  C   GLU A  62       4.252  -3.716 -13.322  1.00  0.00           C  
ATOM    940  O   GLU A  62       4.183  -3.701 -14.535  1.00  0.00           O  
ATOM    941  CB  GLU A  62       2.305  -4.723 -12.124  1.00  0.00           C  
ATOM    942  CG  GLU A  62       1.485  -5.173 -13.334  1.00  0.00           C  
ATOM    943  CD  GLU A  62       1.957  -6.556 -13.785  1.00  0.00           C  
ATOM    944  OE1 GLU A  62       1.736  -7.504 -13.048  1.00  0.00           O  
ATOM    945  OE2 GLU A  62       2.531  -6.644 -14.858  1.00  0.00           O  
ATOM    946  H   GLU A  62       1.193  -2.802 -13.398  1.00  0.00           H  
ATOM    947  HA  GLU A  62       3.345  -2.940 -11.538  1.00  0.00           H  
ATOM    948  HB2 GLU A  62       3.031  -5.484 -11.877  1.00  0.00           H  
ATOM    949  HB3 GLU A  62       1.645  -4.568 -11.282  1.00  0.00           H  
ATOM    950  HG2 GLU A  62       0.439  -5.218 -13.063  1.00  0.00           H  
ATOM    951  HG3 GLU A  62       1.621  -4.468 -14.142  1.00  0.00           H  
ATOM    952  N   GLY A  63       5.373  -3.988 -12.711  1.00  0.00           N  
ATOM    953  CA  GLY A  63       6.599  -4.287 -13.504  1.00  0.00           C  
ATOM    954  C   GLY A  63       7.325  -2.983 -13.835  1.00  0.00           C  
ATOM    955  O   GLY A  63       8.443  -2.986 -14.311  1.00  0.00           O  
ATOM    956  H   GLY A  63       5.408  -3.994 -11.732  1.00  0.00           H  
ATOM    957  HA2 GLY A  63       7.253  -4.928 -12.926  1.00  0.00           H  
ATOM    958  HA3 GLY A  63       6.322  -4.785 -14.422  1.00  0.00           H  
ATOM    959  N   ASP A  64       6.697  -1.864 -13.588  1.00  0.00           N  
ATOM    960  CA  ASP A  64       7.353  -0.561 -13.890  1.00  0.00           C  
ATOM    961  C   ASP A  64       8.169  -0.111 -12.675  1.00  0.00           C  
ATOM    962  O   ASP A  64       8.092  -0.689 -11.609  1.00  0.00           O  
ATOM    963  CB  ASP A  64       6.272   0.480 -14.239  1.00  0.00           C  
ATOM    964  CG  ASP A  64       6.711   1.893 -13.836  1.00  0.00           C  
ATOM    965  OD1 ASP A  64       6.471   2.265 -12.700  1.00  0.00           O  
ATOM    966  OD2 ASP A  64       7.279   2.576 -14.672  1.00  0.00           O  
ATOM    967  H   ASP A  64       5.796  -1.883 -13.205  1.00  0.00           H  
ATOM    968  HA  ASP A  64       8.014  -0.684 -14.735  1.00  0.00           H  
ATOM    969  HB2 ASP A  64       6.102   0.460 -15.304  1.00  0.00           H  
ATOM    970  HB3 ASP A  64       5.355   0.230 -13.723  1.00  0.00           H  
ATOM    971  N   THR A  65       8.949   0.919 -12.836  1.00  0.00           N  
ATOM    972  CA  THR A  65       9.776   1.418 -11.701  1.00  0.00           C  
ATOM    973  C   THR A  65       8.999   2.492 -10.937  1.00  0.00           C  
ATOM    974  O   THR A  65       8.228   3.238 -11.508  1.00  0.00           O  
ATOM    975  CB  THR A  65      11.077   2.016 -12.241  1.00  0.00           C  
ATOM    976  OG1 THR A  65      11.807   1.011 -12.932  1.00  0.00           O  
ATOM    977  CG2 THR A  65      11.914   2.552 -11.080  1.00  0.00           C  
ATOM    978  H   THR A  65       8.987   1.366 -13.709  1.00  0.00           H  
ATOM    979  HA  THR A  65      10.006   0.598 -11.037  1.00  0.00           H  
ATOM    980  HB  THR A  65      10.847   2.825 -12.918  1.00  0.00           H  
ATOM    981  HG1 THR A  65      11.987   1.333 -13.818  1.00  0.00           H  
ATOM    982 HG21 THR A  65      11.433   2.307 -10.146  1.00  0.00           H  
ATOM    983 HG22 THR A  65      12.896   2.103 -11.108  1.00  0.00           H  
ATOM    984 HG23 THR A  65      12.007   3.625 -11.168  1.00  0.00           H  
ATOM    985  N   VAL A  66       9.196   2.577  -9.650  1.00  0.00           N  
ATOM    986  CA  VAL A  66       8.467   3.603  -8.851  1.00  0.00           C  
ATOM    987  C   VAL A  66       9.477   4.533  -8.175  1.00  0.00           C  
ATOM    988  O   VAL A  66      10.673   4.368  -8.306  1.00  0.00           O  
ATOM    989  CB  VAL A  66       7.618   2.910  -7.785  1.00  0.00           C  
ATOM    990  CG1 VAL A  66       6.473   2.152  -8.457  1.00  0.00           C  
ATOM    991  CG2 VAL A  66       8.490   1.925  -7.002  1.00  0.00           C  
ATOM    992  H   VAL A  66       9.822   1.965  -9.209  1.00  0.00           H  
ATOM    993  HA  VAL A  66       7.827   4.179  -9.503  1.00  0.00           H  
ATOM    994  HB  VAL A  66       7.213   3.651  -7.110  1.00  0.00           H  
ATOM    995 HG11 VAL A  66       6.848   1.625  -9.321  1.00  0.00           H  
ATOM    996 HG12 VAL A  66       6.051   1.444  -7.759  1.00  0.00           H  
ATOM    997 HG13 VAL A  66       5.710   2.851  -8.766  1.00  0.00           H  
ATOM    998 HG21 VAL A  66       9.430   2.395  -6.753  1.00  0.00           H  
ATOM    999 HG22 VAL A  66       7.981   1.637  -6.094  1.00  0.00           H  
ATOM   1000 HG23 VAL A  66       8.674   1.049  -7.605  1.00  0.00           H  
ATOM   1001  N   LEU A  67       9.004   5.511  -7.452  1.00  0.00           N  
ATOM   1002  CA  LEU A  67       9.937   6.451  -6.768  1.00  0.00           C  
ATOM   1003  C   LEU A  67       9.535   6.589  -5.298  1.00  0.00           C  
ATOM   1004  O   LEU A  67       8.434   6.253  -4.911  1.00  0.00           O  
ATOM   1005  CB  LEU A  67       9.870   7.820  -7.447  1.00  0.00           C  
ATOM   1006  CG  LEU A  67      11.257   8.464  -7.441  1.00  0.00           C  
ATOM   1007  CD1 LEU A  67      11.579   8.999  -8.837  1.00  0.00           C  
ATOM   1008  CD2 LEU A  67      11.278   9.618  -6.435  1.00  0.00           C  
ATOM   1009  H   LEU A  67       8.035   5.628  -7.358  1.00  0.00           H  
ATOM   1010  HA  LEU A  67      10.945   6.067  -6.831  1.00  0.00           H  
ATOM   1011  HB2 LEU A  67       9.532   7.701  -8.466  1.00  0.00           H  
ATOM   1012  HB3 LEU A  67       9.179   8.454  -6.911  1.00  0.00           H  
ATOM   1013  HG  LEU A  67      11.994   7.726  -7.160  1.00  0.00           H  
ATOM   1014 HD11 LEU A  67      11.476   8.205  -9.560  1.00  0.00           H  
ATOM   1015 HD12 LEU A  67      10.895   9.799  -9.081  1.00  0.00           H  
ATOM   1016 HD13 LEU A  67      12.592   9.374  -8.854  1.00  0.00           H  
ATOM   1017 HD21 LEU A  67      10.413  10.245  -6.588  1.00  0.00           H  
ATOM   1018 HD22 LEU A  67      11.262   9.220  -5.431  1.00  0.00           H  
ATOM   1019 HD23 LEU A  67      12.176  10.201  -6.576  1.00  0.00           H  
ATOM   1020  N   SER A  68      10.420   7.084  -4.475  1.00  0.00           N  
ATOM   1021  CA  SER A  68      10.088   7.242  -3.032  1.00  0.00           C  
ATOM   1022  C   SER A  68       8.968   8.273  -2.877  1.00  0.00           C  
ATOM   1023  O   SER A  68       9.205   9.465  -2.863  1.00  0.00           O  
ATOM   1024  CB  SER A  68      11.327   7.719  -2.274  1.00  0.00           C  
ATOM   1025  OG  SER A  68      10.925   8.553  -1.194  1.00  0.00           O  
ATOM   1026  H   SER A  68      11.303   7.349  -4.808  1.00  0.00           H  
ATOM   1027  HA  SER A  68       9.763   6.294  -2.630  1.00  0.00           H  
ATOM   1028  HB2 SER A  68      11.863   6.869  -1.885  1.00  0.00           H  
ATOM   1029  HB3 SER A  68      11.971   8.269  -2.948  1.00  0.00           H  
ATOM   1030  HG  SER A  68      11.250   9.440  -1.369  1.00  0.00           H  
ATOM   1031  N   GLY A  69       7.748   7.825  -2.760  1.00  0.00           N  
ATOM   1032  CA  GLY A  69       6.614   8.780  -2.605  1.00  0.00           C  
ATOM   1033  C   GLY A  69       5.916   8.967  -3.953  1.00  0.00           C  
ATOM   1034  O   GLY A  69       5.332   9.997  -4.223  1.00  0.00           O  
ATOM   1035  H   GLY A  69       7.577   6.859  -2.773  1.00  0.00           H  
ATOM   1036  HA2 GLY A  69       5.910   8.388  -1.885  1.00  0.00           H  
ATOM   1037  HA3 GLY A  69       6.989   9.732  -2.263  1.00  0.00           H  
ATOM   1038  N   GLU A  70       5.972   7.978  -4.804  1.00  0.00           N  
ATOM   1039  CA  GLU A  70       5.312   8.100  -6.133  1.00  0.00           C  
ATOM   1040  C   GLU A  70       3.832   7.737  -6.003  1.00  0.00           C  
ATOM   1041  O   GLU A  70       3.479   6.730  -5.422  1.00  0.00           O  
ATOM   1042  CB  GLU A  70       5.985   7.151  -7.127  1.00  0.00           C  
ATOM   1043  CG  GLU A  70       5.311   7.281  -8.494  1.00  0.00           C  
ATOM   1044  CD  GLU A  70       6.298   7.885  -9.494  1.00  0.00           C  
ATOM   1045  OE1 GLU A  70       7.363   7.315  -9.664  1.00  0.00           O  
ATOM   1046  OE2 GLU A  70       5.972   8.907 -10.075  1.00  0.00           O  
ATOM   1047  H   GLU A  70       6.449   7.155  -4.568  1.00  0.00           H  
ATOM   1048  HA  GLU A  70       5.402   9.116  -6.489  1.00  0.00           H  
ATOM   1049  HB2 GLU A  70       7.032   7.404  -7.214  1.00  0.00           H  
ATOM   1050  HB3 GLU A  70       5.888   6.134  -6.776  1.00  0.00           H  
ATOM   1051  HG2 GLU A  70       5.002   6.303  -8.838  1.00  0.00           H  
ATOM   1052  HG3 GLU A  70       4.448   7.923  -8.411  1.00  0.00           H  
ATOM   1053  N   LEU A  71       2.962   8.548  -6.541  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       1.505   8.248  -6.447  1.00  0.00           C  
ATOM   1055  C   LEU A  71       1.135   7.186  -7.485  1.00  0.00           C  
ATOM   1056  O   LEU A  71       1.221   7.414  -8.676  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       0.703   9.522  -6.712  1.00  0.00           C  
ATOM   1058  CG  LEU A  71      -0.791   9.218  -6.604  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71      -1.516  10.421  -5.999  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71      -1.355   8.932  -7.997  1.00  0.00           C  
ATOM   1061  H   LEU A  71       3.266   9.355  -7.006  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       1.277   7.878  -5.457  1.00  0.00           H  
ATOM   1063  HB2 LEU A  71       0.972  10.275  -5.985  1.00  0.00           H  
ATOM   1064  HB3 LEU A  71       0.923   9.887  -7.705  1.00  0.00           H  
ATOM   1065  HG  LEU A  71      -0.937   8.355  -5.970  1.00  0.00           H  
ATOM   1066 HD11 LEU A  71      -0.976  10.769  -5.131  1.00  0.00           H  
ATOM   1067 HD12 LEU A  71      -1.570  11.214  -6.731  1.00  0.00           H  
ATOM   1068 HD13 LEU A  71      -2.516  10.132  -5.709  1.00  0.00           H  
ATOM   1069 HD21 LEU A  71      -0.664   9.291  -8.746  1.00  0.00           H  
ATOM   1070 HD22 LEU A  71      -1.495   7.867  -8.118  1.00  0.00           H  
ATOM   1071 HD23 LEU A  71      -2.304   9.434  -8.113  1.00  0.00           H  
ATOM   1072  N   LEU A  72       0.725   6.029  -7.044  1.00  0.00           N  
ATOM   1073  CA  LEU A  72       0.351   4.955  -8.007  1.00  0.00           C  
ATOM   1074  C   LEU A  72      -1.143   5.048  -8.319  1.00  0.00           C  
ATOM   1075  O   LEU A  72      -1.606   4.572  -9.337  1.00  0.00           O  
ATOM   1076  CB  LEU A  72       0.659   3.588  -7.393  1.00  0.00           C  
ATOM   1077  CG  LEU A  72       1.933   3.683  -6.551  1.00  0.00           C  
ATOM   1078  CD1 LEU A  72       2.281   2.301  -5.994  1.00  0.00           C  
ATOM   1079  CD2 LEU A  72       3.085   4.182  -7.428  1.00  0.00           C  
ATOM   1080  H   LEU A  72       0.664   5.865  -6.080  1.00  0.00           H  
ATOM   1081  HA  LEU A  72       0.917   5.076  -8.919  1.00  0.00           H  
ATOM   1082  HB2 LEU A  72      -0.166   3.282  -6.765  1.00  0.00           H  
ATOM   1083  HB3 LEU A  72       0.802   2.863  -8.179  1.00  0.00           H  
ATOM   1084  HG  LEU A  72       1.775   4.371  -5.735  1.00  0.00           H  
ATOM   1085 HD11 LEU A  72       1.672   1.553  -6.480  1.00  0.00           H  
ATOM   1086 HD12 LEU A  72       3.324   2.091  -6.177  1.00  0.00           H  
ATOM   1087 HD13 LEU A  72       2.092   2.284  -4.931  1.00  0.00           H  
ATOM   1088 HD21 LEU A  72       2.732   4.327  -8.437  1.00  0.00           H  
ATOM   1089 HD22 LEU A  72       3.454   5.119  -7.037  1.00  0.00           H  
ATOM   1090 HD23 LEU A  72       3.881   3.452  -7.426  1.00  0.00           H  
ATOM   1091  N   GLY A  73      -1.903   5.659  -7.451  1.00  0.00           N  
ATOM   1092  CA  GLY A  73      -3.368   5.782  -7.700  1.00  0.00           C  
ATOM   1093  C   GLY A  73      -4.055   6.327  -6.446  1.00  0.00           C  
ATOM   1094  O   GLY A  73      -3.428   6.540  -5.427  1.00  0.00           O  
ATOM   1095  H   GLY A  73      -1.511   6.036  -6.637  1.00  0.00           H  
ATOM   1096  HA2 GLY A  73      -3.537   6.459  -8.528  1.00  0.00           H  
ATOM   1097  HA3 GLY A  73      -3.776   4.809  -7.936  1.00  0.00           H  
ATOM   1098  N   LYS A  74      -5.338   6.553  -6.512  1.00  0.00           N  
ATOM   1099  CA  LYS A  74      -6.063   7.083  -5.322  1.00  0.00           C  
ATOM   1100  C   LYS A  74      -7.230   6.156  -4.981  1.00  0.00           C  
ATOM   1101  O   LYS A  74      -7.933   5.680  -5.852  1.00  0.00           O  
ATOM   1102  CB  LYS A  74      -6.597   8.482  -5.634  1.00  0.00           C  
ATOM   1103  CG  LYS A  74      -5.423   9.445  -5.828  1.00  0.00           C  
ATOM   1104  CD  LYS A  74      -5.817  10.837  -5.330  1.00  0.00           C  
ATOM   1105  CE  LYS A  74      -4.851  11.877  -5.901  1.00  0.00           C  
ATOM   1106  NZ  LYS A  74      -4.219  12.635  -4.785  1.00  0.00           N  
ATOM   1107  H   LYS A  74      -5.825   6.374  -7.343  1.00  0.00           H  
ATOM   1108  HA  LYS A  74      -5.386   7.135  -4.482  1.00  0.00           H  
ATOM   1109  HB2 LYS A  74      -7.189   8.449  -6.536  1.00  0.00           H  
ATOM   1110  HB3 LYS A  74      -7.209   8.825  -4.813  1.00  0.00           H  
ATOM   1111  HG2 LYS A  74      -4.570   9.090  -5.270  1.00  0.00           H  
ATOM   1112  HG3 LYS A  74      -5.172   9.499  -6.877  1.00  0.00           H  
ATOM   1113  HD2 LYS A  74      -6.824  11.063  -5.651  1.00  0.00           H  
ATOM   1114  HD3 LYS A  74      -5.770  10.860  -4.251  1.00  0.00           H  
ATOM   1115  HE2 LYS A  74      -4.085  11.379  -6.477  1.00  0.00           H  
ATOM   1116  HE3 LYS A  74      -5.394  12.560  -6.539  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  74      -4.877  12.682  -3.982  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  74      -3.345  12.154  -4.492  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  74      -3.996  13.600  -5.104  1.00  0.00           H  
ATOM   1120  N   LEU A  75      -7.443   5.894  -3.721  1.00  0.00           N  
ATOM   1121  CA  LEU A  75      -8.566   4.998  -3.325  1.00  0.00           C  
ATOM   1122  C   LEU A  75      -9.797   5.841  -2.987  1.00  0.00           C  
ATOM   1123  O   LEU A  75      -9.691   6.920  -2.438  1.00  0.00           O  
ATOM   1124  CB  LEU A  75      -8.157   4.178  -2.100  1.00  0.00           C  
ATOM   1125  CG  LEU A  75      -9.174   3.058  -1.871  1.00  0.00           C  
ATOM   1126  CD1 LEU A  75      -8.553   1.717  -2.260  1.00  0.00           C  
ATOM   1127  CD2 LEU A  75      -9.570   3.025  -0.393  1.00  0.00           C  
ATOM   1128  H   LEU A  75      -6.866   6.289  -3.034  1.00  0.00           H  
ATOM   1129  HA  LEU A  75      -8.800   4.331  -4.143  1.00  0.00           H  
ATOM   1130  HB2 LEU A  75      -7.179   3.750  -2.264  1.00  0.00           H  
ATOM   1131  HB3 LEU A  75      -8.128   4.819  -1.231  1.00  0.00           H  
ATOM   1132  HG  LEU A  75     -10.050   3.239  -2.476  1.00  0.00           H  
ATOM   1133 HD11 LEU A  75      -7.729   1.885  -2.938  1.00  0.00           H  
ATOM   1134 HD12 LEU A  75      -8.193   1.215  -1.374  1.00  0.00           H  
ATOM   1135 HD13 LEU A  75      -9.297   1.102  -2.745  1.00  0.00           H  
ATOM   1136 HD21 LEU A  75      -8.715   3.283   0.215  1.00  0.00           H  
ATOM   1137 HD22 LEU A  75     -10.363   3.736  -0.217  1.00  0.00           H  
ATOM   1138 HD23 LEU A  75      -9.910   2.034  -0.133  1.00  0.00           H  
ATOM   1139  N   THR A  76     -10.966   5.358  -3.309  1.00  0.00           N  
ATOM   1140  CA  THR A  76     -12.201   6.133  -3.005  1.00  0.00           C  
ATOM   1141  C   THR A  76     -12.950   5.466  -1.849  1.00  0.00           C  
ATOM   1142  O   THR A  76     -12.609   4.381  -1.419  1.00  0.00           O  
ATOM   1143  CB  THR A  76     -13.100   6.166  -4.243  1.00  0.00           C  
ATOM   1144  OG1 THR A  76     -12.321   6.501  -5.382  1.00  0.00           O  
ATOM   1145  CG2 THR A  76     -14.201   7.210  -4.049  1.00  0.00           C  
ATOM   1146  H   THR A  76     -11.030   4.485  -3.751  1.00  0.00           H  
ATOM   1147  HA  THR A  76     -11.935   7.141  -2.726  1.00  0.00           H  
ATOM   1148  HB  THR A  76     -13.552   5.197  -4.387  1.00  0.00           H  
ATOM   1149  HG1 THR A  76     -11.687   7.174  -5.121  1.00  0.00           H  
ATOM   1150 HG21 THR A  76     -13.793   8.072  -3.542  1.00  0.00           H  
ATOM   1151 HG22 THR A  76     -14.588   7.509  -5.013  1.00  0.00           H  
ATOM   1152 HG23 THR A  76     -14.999   6.788  -3.456  1.00  0.00           H  
ATOM   1153  N   GLU A  77     -13.969   6.104  -1.343  1.00  0.00           N  
ATOM   1154  CA  GLU A  77     -14.738   5.506  -0.215  1.00  0.00           C  
ATOM   1155  C   GLU A  77     -15.793   4.547  -0.771  1.00  0.00           C  
ATOM   1156  O   GLU A  77     -15.783   4.206  -1.936  1.00  0.00           O  
ATOM   1157  CB  GLU A  77     -15.427   6.618   0.579  1.00  0.00           C  
ATOM   1158  CG  GLU A  77     -14.461   7.791   0.760  1.00  0.00           C  
ATOM   1159  CD  GLU A  77     -14.282   8.080   2.252  1.00  0.00           C  
ATOM   1160  OE1 GLU A  77     -13.858   7.184   2.962  1.00  0.00           O  
ATOM   1161  OE2 GLU A  77     -14.572   9.194   2.658  1.00  0.00           O  
ATOM   1162  H   GLU A  77     -14.228   6.978  -1.703  1.00  0.00           H  
ATOM   1163  HA  GLU A  77     -14.065   4.965   0.433  1.00  0.00           H  
ATOM   1164  HB2 GLU A  77     -16.305   6.952   0.044  1.00  0.00           H  
ATOM   1165  HB3 GLU A  77     -15.717   6.241   1.548  1.00  0.00           H  
ATOM   1166  HG2 GLU A  77     -13.505   7.540   0.324  1.00  0.00           H  
ATOM   1167  HG3 GLU A  77     -14.861   8.666   0.271  1.00  0.00           H  
ATOM   1168  N   GLY A  78     -16.702   4.109   0.055  1.00  0.00           N  
ATOM   1169  CA  GLY A  78     -17.756   3.172  -0.427  1.00  0.00           C  
ATOM   1170  C   GLY A  78     -18.939   3.188   0.544  1.00  0.00           C  
ATOM   1171  O   GLY A  78     -19.129   2.273   1.321  1.00  0.00           O  
ATOM   1172  H   GLY A  78     -16.693   4.395   0.992  1.00  0.00           H  
ATOM   1173  HA2 GLY A  78     -18.090   3.480  -1.407  1.00  0.00           H  
ATOM   1174  HA3 GLY A  78     -17.353   2.172  -0.480  1.00  0.00           H  
ATOM   1175  N   GLY A  79     -19.734   4.221   0.507  1.00  0.00           N  
ATOM   1176  CA  GLY A  79     -20.904   4.295   1.429  1.00  0.00           C  
ATOM   1177  C   GLY A  79     -20.420   4.203   2.877  1.00  0.00           C  
ATOM   1178  O   GLY A  79     -19.252   3.910   3.073  1.00  0.00           O  
ATOM   1179  H   GLY A  79     -19.564   4.949  -0.126  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79     -21.422   5.231   1.279  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79     -21.576   3.474   1.226  1.00  0.00           H  
TER    1182      GLY A  79                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -10.340   8.351   2.077  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.422   8.377   0.903  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.088   7.733   1.285  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.464   8.105   2.260  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.185   9.827   0.473  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -9.793   8.163   2.941  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -10.817   9.270   2.165  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.050   7.602   1.944  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -9.867   7.828   0.086  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -8.855  10.405   1.325  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -8.427   9.854  -0.296  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.104  10.243   0.089  1.00  0.00           H  
ATOM     13  N   ILE A   2      -7.644   6.771   0.524  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -6.349   6.105   0.844  1.00  0.00           C  
ATOM     15  C   ILE A   2      -5.403   6.227  -0.352  1.00  0.00           C  
ATOM     16  O   ILE A   2      -5.523   5.508  -1.326  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -6.598   4.627   1.149  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -7.386   4.503   2.456  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -5.260   3.901   1.291  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -8.648   3.672   2.214  1.00  0.00           C  
ATOM     21  H   ILE A   2      -8.161   6.486  -0.258  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -5.903   6.580   1.705  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -7.164   4.183   0.341  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -6.771   4.017   3.201  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -7.665   5.485   2.802  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -4.458   4.566   1.006  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -5.124   3.593   2.317  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -5.251   3.032   0.651  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -8.842   3.611   1.153  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -8.506   2.678   2.612  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -9.487   4.141   2.707  1.00  0.00           H  
ATOM     32  N   ASP A   3      -4.464   7.130  -0.288  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -3.511   7.296  -1.422  1.00  0.00           C  
ATOM     34  C   ASP A   3      -2.536   6.117  -1.447  1.00  0.00           C  
ATOM     35  O   ASP A   3      -1.912   5.796  -0.455  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -2.730   8.600  -1.245  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -1.891   8.866  -2.496  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      -1.498   7.905  -3.137  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -1.657  10.026  -2.792  1.00  0.00           O  
ATOM     40  H   ASP A   3      -4.384   7.699   0.506  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -4.060   7.329  -2.351  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      -3.423   9.417  -1.094  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -2.077   8.515  -0.387  1.00  0.00           H  
ATOM     44  N   ILE A   4      -2.403   5.469  -2.571  1.00  0.00           N  
ATOM     45  CA  ILE A   4      -1.469   4.311  -2.658  1.00  0.00           C  
ATOM     46  C   ILE A   4      -0.121   4.782  -3.209  1.00  0.00           C  
ATOM     47  O   ILE A   4       0.172   4.624  -4.376  1.00  0.00           O  
ATOM     48  CB  ILE A   4      -2.057   3.250  -3.589  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      -3.250   2.578  -2.904  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -0.992   2.199  -3.904  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      -3.893   1.576  -3.866  1.00  0.00           C  
ATOM     52  H   ILE A   4      -2.916   5.744  -3.359  1.00  0.00           H  
ATOM     53  HA  ILE A   4      -1.327   3.889  -1.673  1.00  0.00           H  
ATOM     54  HB  ILE A   4      -2.383   3.718  -4.506  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      -2.910   2.060  -2.018  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      -3.977   3.326  -2.628  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      -0.105   2.400  -3.321  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -1.370   1.217  -3.656  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      -0.748   2.236  -4.955  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      -3.121   1.017  -4.373  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      -4.523   0.898  -3.310  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      -4.489   2.108  -4.592  1.00  0.00           H  
ATOM     63  N   LYS A   5       0.701   5.361  -2.376  1.00  0.00           N  
ATOM     64  CA  LYS A   5       2.028   5.840  -2.854  1.00  0.00           C  
ATOM     65  C   LYS A   5       3.107   4.826  -2.469  1.00  0.00           C  
ATOM     66  O   LYS A   5       3.033   4.188  -1.437  1.00  0.00           O  
ATOM     67  CB  LYS A   5       2.346   7.191  -2.206  1.00  0.00           C  
ATOM     68  CG  LYS A   5       2.335   7.043  -0.684  1.00  0.00           C  
ATOM     69  CD  LYS A   5       3.371   7.988  -0.072  1.00  0.00           C  
ATOM     70  CE  LYS A   5       3.701   7.533   1.350  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       5.175   7.364   1.488  1.00  0.00           N  
ATOM     72  H   LYS A   5       0.446   5.479  -1.437  1.00  0.00           H  
ATOM     73  HA  LYS A   5       2.006   5.953  -3.927  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       3.320   7.524  -2.530  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       1.600   7.915  -2.501  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       1.353   7.288  -0.305  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       2.579   6.025  -0.419  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       4.268   7.977  -0.673  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       2.970   8.991  -0.042  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       3.356   8.274   2.056  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       3.211   6.591   1.550  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       5.585   7.127   0.563  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       5.595   8.250   1.834  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       5.374   6.597   2.163  1.00  0.00           H  
ATOM     85  N   ALA A   6       4.108   4.669  -3.291  1.00  0.00           N  
ATOM     86  CA  ALA A   6       5.188   3.695  -2.972  1.00  0.00           C  
ATOM     87  C   ALA A   6       5.721   3.968  -1.562  1.00  0.00           C  
ATOM     88  O   ALA A   6       5.499   5.028  -1.010  1.00  0.00           O  
ATOM     89  CB  ALA A   6       6.325   3.844  -3.984  1.00  0.00           C  
ATOM     90  H   ALA A   6       4.149   5.193  -4.119  1.00  0.00           H  
ATOM     91  HA  ALA A   6       4.794   2.691  -3.019  1.00  0.00           H  
ATOM     92  HB1 ALA A   6       6.278   4.824  -4.437  1.00  0.00           H  
ATOM     93  HB2 ALA A   6       7.274   3.727  -3.481  1.00  0.00           H  
ATOM     94  HB3 ALA A   6       6.228   3.089  -4.750  1.00  0.00           H  
ATOM     95  N   PRO A   7       6.412   2.996  -1.020  1.00  0.00           N  
ATOM     96  CA  PRO A   7       6.997   3.093   0.328  1.00  0.00           C  
ATOM     97  C   PRO A   7       8.275   3.935   0.298  1.00  0.00           C  
ATOM     98  O   PRO A   7       8.856   4.163  -0.744  1.00  0.00           O  
ATOM     99  CB  PRO A   7       7.308   1.638   0.689  1.00  0.00           C  
ATOM    100  CG  PRO A   7       7.421   0.871  -0.651  1.00  0.00           C  
ATOM    101  CD  PRO A   7       6.674   1.713  -1.704  1.00  0.00           C  
ATOM    102  HA  PRO A   7       6.284   3.501   1.026  1.00  0.00           H  
ATOM    103  HB2 PRO A   7       8.244   1.583   1.231  1.00  0.00           H  
ATOM    104  HB3 PRO A   7       6.509   1.221   1.280  1.00  0.00           H  
ATOM    105  HG2 PRO A   7       8.460   0.762  -0.928  1.00  0.00           H  
ATOM    106  HG3 PRO A   7       6.955  -0.098  -0.564  1.00  0.00           H  
ATOM    107  HD2 PRO A   7       7.298   1.865  -2.576  1.00  0.00           H  
ATOM    108  HD3 PRO A   7       5.744   1.240  -1.978  1.00  0.00           H  
ATOM    109  N   THR A   8       8.718   4.399   1.434  1.00  0.00           N  
ATOM    110  CA  THR A   8       9.958   5.226   1.469  1.00  0.00           C  
ATOM    111  C   THR A   8      11.182   4.308   1.483  1.00  0.00           C  
ATOM    112  O   THR A   8      11.498   3.692   2.481  1.00  0.00           O  
ATOM    113  CB  THR A   8       9.957   6.093   2.730  1.00  0.00           C  
ATOM    114  OG1 THR A   8      11.223   6.724   2.869  1.00  0.00           O  
ATOM    115  CG2 THR A   8       9.684   5.218   3.955  1.00  0.00           C  
ATOM    116  H   THR A   8       8.236   4.204   2.265  1.00  0.00           H  
ATOM    117  HA  THR A   8       9.993   5.860   0.596  1.00  0.00           H  
ATOM    118  HB  THR A   8       9.186   6.844   2.651  1.00  0.00           H  
ATOM    119  HG1 THR A   8      11.130   7.638   2.590  1.00  0.00           H  
ATOM    120 HG21 THR A   8       9.831   4.180   3.695  1.00  0.00           H  
ATOM    121 HG22 THR A   8      10.361   5.490   4.750  1.00  0.00           H  
ATOM    122 HG23 THR A   8       8.665   5.365   4.283  1.00  0.00           H  
ATOM    123  N   PHE A   9      11.875   4.211   0.381  1.00  0.00           N  
ATOM    124  CA  PHE A   9      13.078   3.334   0.332  1.00  0.00           C  
ATOM    125  C   PHE A   9      14.213   3.978   1.134  1.00  0.00           C  
ATOM    126  O   PHE A   9      14.288   5.186   1.238  1.00  0.00           O  
ATOM    127  CB  PHE A   9      13.519   3.156  -1.123  1.00  0.00           C  
ATOM    128  CG  PHE A   9      12.304   2.951  -1.995  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      11.675   1.699  -2.037  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      11.807   4.011  -2.764  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      10.547   1.509  -2.847  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      10.680   3.821  -3.574  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      10.050   2.569  -3.615  1.00  0.00           C  
ATOM    134  H   PHE A   9      11.604   4.717  -0.413  1.00  0.00           H  
ATOM    135  HA  PHE A   9      12.838   2.371   0.757  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      14.052   4.038  -1.449  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      14.167   2.292  -1.199  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      12.058   0.882  -1.445  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      12.293   4.975  -2.732  1.00  0.00           H  
ATOM    140  HE1 PHE A   9      10.063   0.545  -2.879  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      10.296   4.638  -4.166  1.00  0.00           H  
ATOM    142  HZ  PHE A   9       9.181   2.423  -4.240  1.00  0.00           H  
ATOM    143  N   PRO A  10      15.063   3.146   1.678  1.00  0.00           N  
ATOM    144  CA  PRO A  10      16.213   3.598   2.482  1.00  0.00           C  
ATOM    145  C   PRO A  10      17.340   4.094   1.571  1.00  0.00           C  
ATOM    146  O   PRO A  10      17.249   4.023   0.361  1.00  0.00           O  
ATOM    147  CB  PRO A  10      16.638   2.336   3.239  1.00  0.00           C  
ATOM    148  CG  PRO A  10      16.099   1.136   2.424  1.00  0.00           C  
ATOM    149  CD  PRO A  10      14.958   1.678   1.543  1.00  0.00           C  
ATOM    150  HA  PRO A  10      15.916   4.364   3.178  1.00  0.00           H  
ATOM    151  HB2 PRO A  10      17.717   2.290   3.305  1.00  0.00           H  
ATOM    152  HB3 PRO A  10      16.204   2.331   4.226  1.00  0.00           H  
ATOM    153  HG2 PRO A  10      16.886   0.726   1.806  1.00  0.00           H  
ATOM    154  HG3 PRO A  10      15.716   0.378   3.090  1.00  0.00           H  
ATOM    155  HD2 PRO A  10      15.103   1.379   0.512  1.00  0.00           H  
ATOM    156  HD3 PRO A  10      14.001   1.338   1.909  1.00  0.00           H  
ATOM    157  N   GLU A  11      18.400   4.596   2.143  1.00  0.00           N  
ATOM    158  CA  GLU A  11      19.530   5.096   1.309  1.00  0.00           C  
ATOM    159  C   GLU A  11      20.023   3.973   0.393  1.00  0.00           C  
ATOM    160  O   GLU A  11      20.156   4.150  -0.802  1.00  0.00           O  
ATOM    161  CB  GLU A  11      20.673   5.550   2.220  1.00  0.00           C  
ATOM    162  CG  GLU A  11      20.919   7.047   2.022  1.00  0.00           C  
ATOM    163  CD  GLU A  11      21.783   7.579   3.166  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      22.402   6.771   3.840  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      21.811   8.784   3.350  1.00  0.00           O  
ATOM    166  H   GLU A  11      18.454   4.643   3.120  1.00  0.00           H  
ATOM    167  HA  GLU A  11      19.194   5.929   0.711  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      20.408   5.361   3.250  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      21.569   5.003   1.971  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      21.427   7.206   1.081  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      19.975   7.569   2.013  1.00  0.00           H  
ATOM    172  N   SER A  12      20.297   2.822   0.944  1.00  0.00           N  
ATOM    173  CA  SER A  12      20.784   1.690   0.110  1.00  0.00           C  
ATOM    174  C   SER A  12      19.970   1.619  -1.184  1.00  0.00           C  
ATOM    175  O   SER A  12      20.512   1.487  -2.264  1.00  0.00           O  
ATOM    176  CB  SER A  12      20.625   0.382   0.884  1.00  0.00           C  
ATOM    177  OG  SER A  12      21.421  -0.625   0.273  1.00  0.00           O  
ATOM    178  H   SER A  12      20.187   2.704   1.909  1.00  0.00           H  
ATOM    179  HA  SER A  12      21.825   1.843  -0.127  1.00  0.00           H  
ATOM    180  HB2 SER A  12      20.950   0.522   1.903  1.00  0.00           H  
ATOM    181  HB3 SER A  12      19.582   0.085   0.877  1.00  0.00           H  
ATOM    182  HG  SER A  12      22.215  -0.208  -0.069  1.00  0.00           H  
ATOM    183  N   ILE A  13      18.671   1.706  -1.085  1.00  0.00           N  
ATOM    184  CA  ILE A  13      17.825   1.643  -2.309  1.00  0.00           C  
ATOM    185  C   ILE A  13      17.564   3.060  -2.822  1.00  0.00           C  
ATOM    186  O   ILE A  13      17.521   4.007  -2.063  1.00  0.00           O  
ATOM    187  CB  ILE A  13      16.493   0.968  -1.974  1.00  0.00           C  
ATOM    188  CG1 ILE A  13      16.758  -0.435  -1.422  1.00  0.00           C  
ATOM    189  CG2 ILE A  13      15.640   0.864  -3.239  1.00  0.00           C  
ATOM    190  CD1 ILE A  13      15.497  -0.958  -0.733  1.00  0.00           C  
ATOM    191  H   ILE A  13      18.254   1.812  -0.205  1.00  0.00           H  
ATOM    192  HA  ILE A  13      18.336   1.073  -3.071  1.00  0.00           H  
ATOM    193  HB  ILE A  13      15.969   1.555  -1.234  1.00  0.00           H  
ATOM    194 HG12 ILE A  13      17.026  -1.095  -2.234  1.00  0.00           H  
ATOM    195 HG13 ILE A  13      17.567  -0.394  -0.708  1.00  0.00           H  
ATOM    196 HG21 ILE A  13      16.262   1.030  -4.107  1.00  0.00           H  
ATOM    197 HG22 ILE A  13      15.198  -0.119  -3.296  1.00  0.00           H  
ATOM    198 HG23 ILE A  13      14.859   1.609  -3.209  1.00  0.00           H  
ATOM    199 HD11 ILE A  13      14.628  -0.479  -1.158  1.00  0.00           H  
ATOM    200 HD12 ILE A  13      15.426  -2.027  -0.877  1.00  0.00           H  
ATOM    201 HD13 ILE A  13      15.548  -0.740   0.324  1.00  0.00           H  
ATOM    202  N   ALA A  14      17.387   3.214  -4.105  1.00  0.00           N  
ATOM    203  CA  ALA A  14      17.130   4.570  -4.666  1.00  0.00           C  
ATOM    204  C   ALA A  14      15.860   4.537  -5.518  1.00  0.00           C  
ATOM    205  O   ALA A  14      15.614   5.419  -6.317  1.00  0.00           O  
ATOM    206  CB  ALA A  14      18.316   4.998  -5.532  1.00  0.00           C  
ATOM    207  H   ALA A  14      17.426   2.437  -4.701  1.00  0.00           H  
ATOM    208  HA  ALA A  14      17.002   5.275  -3.857  1.00  0.00           H  
ATOM    209  HB1 ALA A  14      18.644   4.161  -6.130  1.00  0.00           H  
ATOM    210  HB2 ALA A  14      18.014   5.808  -6.182  1.00  0.00           H  
ATOM    211  HB3 ALA A  14      19.124   5.329  -4.898  1.00  0.00           H  
ATOM    212  N   ASP A  15      15.051   3.526  -5.357  1.00  0.00           N  
ATOM    213  CA  ASP A  15      13.799   3.437  -6.158  1.00  0.00           C  
ATOM    214  C   ASP A  15      13.054   2.149  -5.800  1.00  0.00           C  
ATOM    215  O   ASP A  15      13.384   1.475  -4.846  1.00  0.00           O  
ATOM    216  CB  ASP A  15      14.147   3.427  -7.649  1.00  0.00           C  
ATOM    217  CG  ASP A  15      15.454   2.663  -7.862  1.00  0.00           C  
ATOM    218  OD1 ASP A  15      15.479   1.478  -7.575  1.00  0.00           O  
ATOM    219  OD2 ASP A  15      16.410   3.277  -8.308  1.00  0.00           O  
ATOM    220  H   ASP A  15      15.268   2.825  -4.707  1.00  0.00           H  
ATOM    221  HA  ASP A  15      13.171   4.288  -5.941  1.00  0.00           H  
ATOM    222  HB2 ASP A  15      13.353   2.946  -8.201  1.00  0.00           H  
ATOM    223  HB3 ASP A  15      14.265   4.443  -7.998  1.00  0.00           H  
ATOM    224  N   GLY A  16      12.051   1.803  -6.561  1.00  0.00           N  
ATOM    225  CA  GLY A  16      11.285   0.558  -6.262  1.00  0.00           C  
ATOM    226  C   GLY A  16      10.778  -0.055  -7.569  1.00  0.00           C  
ATOM    227  O   GLY A  16      11.070   0.426  -8.645  1.00  0.00           O  
ATOM    228  H   GLY A  16      11.801   2.360  -7.327  1.00  0.00           H  
ATOM    229  HA2 GLY A  16      11.930  -0.147  -5.758  1.00  0.00           H  
ATOM    230  HA3 GLY A  16      10.444   0.796  -5.630  1.00  0.00           H  
ATOM    231  N   THR A  17      10.020  -1.113  -7.484  1.00  0.00           N  
ATOM    232  CA  THR A  17       9.496  -1.756  -8.721  1.00  0.00           C  
ATOM    233  C   THR A  17       8.146  -2.412  -8.423  1.00  0.00           C  
ATOM    234  O   THR A  17       8.058  -3.345  -7.649  1.00  0.00           O  
ATOM    235  CB  THR A  17      10.485  -2.818  -9.204  1.00  0.00           C  
ATOM    236  OG1 THR A  17      11.712  -2.194  -9.556  1.00  0.00           O  
ATOM    237  CG2 THR A  17       9.909  -3.539 -10.424  1.00  0.00           C  
ATOM    238  H   THR A  17       9.796  -1.486  -6.605  1.00  0.00           H  
ATOM    239  HA  THR A  17       9.368  -1.006  -9.489  1.00  0.00           H  
ATOM    240  HB  THR A  17      10.658  -3.534  -8.416  1.00  0.00           H  
ATOM    241  HG1 THR A  17      12.421  -2.661  -9.108  1.00  0.00           H  
ATOM    242 HG21 THR A  17       9.052  -2.995 -10.792  1.00  0.00           H  
ATOM    243 HG22 THR A  17      10.661  -3.594 -11.197  1.00  0.00           H  
ATOM    244 HG23 THR A  17       9.608  -4.537 -10.142  1.00  0.00           H  
ATOM    245  N   VAL A  18       7.095  -1.934  -9.029  1.00  0.00           N  
ATOM    246  CA  VAL A  18       5.753  -2.532  -8.779  1.00  0.00           C  
ATOM    247  C   VAL A  18       5.839  -4.052  -8.926  1.00  0.00           C  
ATOM    248  O   VAL A  18       6.827  -4.586  -9.390  1.00  0.00           O  
ATOM    249  CB  VAL A  18       4.752  -1.976  -9.792  1.00  0.00           C  
ATOM    250  CG1 VAL A  18       3.345  -2.464  -9.439  1.00  0.00           C  
ATOM    251  CG2 VAL A  18       4.784  -0.447  -9.754  1.00  0.00           C  
ATOM    252  H   VAL A  18       7.187  -1.180  -9.650  1.00  0.00           H  
ATOM    253  HA  VAL A  18       5.430  -2.284  -7.779  1.00  0.00           H  
ATOM    254  HB  VAL A  18       5.013  -2.320 -10.782  1.00  0.00           H  
ATOM    255 HG11 VAL A  18       3.220  -2.459  -8.366  1.00  0.00           H  
ATOM    256 HG12 VAL A  18       2.614  -1.808  -9.889  1.00  0.00           H  
ATOM    257 HG13 VAL A  18       3.207  -3.467  -9.814  1.00  0.00           H  
ATOM    258 HG21 VAL A  18       5.207  -0.120  -8.816  1.00  0.00           H  
ATOM    259 HG22 VAL A  18       5.389  -0.080 -10.570  1.00  0.00           H  
ATOM    260 HG23 VAL A  18       3.779  -0.063  -9.849  1.00  0.00           H  
ATOM    261  N   ALA A  19       4.812  -4.755  -8.534  1.00  0.00           N  
ATOM    262  CA  ALA A  19       4.836  -6.240  -8.651  1.00  0.00           C  
ATOM    263  C   ALA A  19       3.774  -6.691  -9.655  1.00  0.00           C  
ATOM    264  O   ALA A  19       4.080  -7.082 -10.765  1.00  0.00           O  
ATOM    265  CB  ALA A  19       4.544  -6.864  -7.286  1.00  0.00           C  
ATOM    266  H   ALA A  19       4.025  -4.306  -8.161  1.00  0.00           H  
ATOM    267  HA  ALA A  19       5.811  -6.558  -8.992  1.00  0.00           H  
ATOM    268  HB1 ALA A  19       5.274  -6.519  -6.569  1.00  0.00           H  
ATOM    269  HB2 ALA A  19       3.556  -6.575  -6.962  1.00  0.00           H  
ATOM    270  HB3 ALA A  19       4.598  -7.940  -7.363  1.00  0.00           H  
ATOM    271  N   THR A  20       2.526  -6.641  -9.276  1.00  0.00           N  
ATOM    272  CA  THR A  20       1.446  -7.068 -10.210  1.00  0.00           C  
ATOM    273  C   THR A  20       0.113  -6.471  -9.757  1.00  0.00           C  
ATOM    274  O   THR A  20      -0.235  -6.513  -8.593  1.00  0.00           O  
ATOM    275  CB  THR A  20       1.347  -8.596 -10.209  1.00  0.00           C  
ATOM    276  OG1 THR A  20       2.504  -9.144 -10.825  1.00  0.00           O  
ATOM    277  CG2 THR A  20       0.100  -9.029 -10.982  1.00  0.00           C  
ATOM    278  H   THR A  20       2.299  -6.324  -8.377  1.00  0.00           H  
ATOM    279  HA  THR A  20       1.675  -6.723 -11.207  1.00  0.00           H  
ATOM    280  HB  THR A  20       1.276  -8.951  -9.192  1.00  0.00           H  
ATOM    281  HG1 THR A  20       2.430  -9.005 -11.772  1.00  0.00           H  
ATOM    282 HG21 THR A  20       0.115  -8.584 -11.966  1.00  0.00           H  
ATOM    283 HG22 THR A  20       0.090 -10.105 -11.073  1.00  0.00           H  
ATOM    284 HG23 THR A  20      -0.783  -8.703 -10.452  1.00  0.00           H  
ATOM    285  N   TRP A  21      -0.639  -5.914 -10.667  1.00  0.00           N  
ATOM    286  CA  TRP A  21      -1.943  -5.315 -10.296  1.00  0.00           C  
ATOM    287  C   TRP A  21      -3.043  -6.375 -10.403  1.00  0.00           C  
ATOM    288  O   TRP A  21      -3.617  -6.583 -11.454  1.00  0.00           O  
ATOM    289  CB  TRP A  21      -2.242  -4.167 -11.255  1.00  0.00           C  
ATOM    290  CG  TRP A  21      -1.701  -2.893 -10.692  1.00  0.00           C  
ATOM    291  CD1 TRP A  21      -0.520  -2.328 -11.033  1.00  0.00           C  
ATOM    292  CD2 TRP A  21      -2.300  -2.015  -9.695  1.00  0.00           C  
ATOM    293  NE1 TRP A  21      -0.358  -1.160 -10.308  1.00  0.00           N  
ATOM    294  CE2 TRP A  21      -1.425  -0.927  -9.473  1.00  0.00           C  
ATOM    295  CE3 TRP A  21      -3.504  -2.057  -8.969  1.00  0.00           C  
ATOM    296  CZ2 TRP A  21      -1.727   0.082  -8.568  1.00  0.00           C  
ATOM    297  CZ3 TRP A  21      -3.816  -1.038  -8.051  1.00  0.00           C  
ATOM    298  CH2 TRP A  21      -2.927   0.032  -7.851  1.00  0.00           C  
ATOM    299  H   TRP A  21      -0.346  -5.886 -11.599  1.00  0.00           H  
ATOM    300  HA  TRP A  21      -1.897  -4.940  -9.284  1.00  0.00           H  
ATOM    301  HB2 TRP A  21      -1.772  -4.365 -12.209  1.00  0.00           H  
ATOM    302  HB3 TRP A  21      -3.305  -4.082 -11.388  1.00  0.00           H  
ATOM    303  HD1 TRP A  21       0.181  -2.723 -11.754  1.00  0.00           H  
ATOM    304  HE1 TRP A  21       0.411  -0.557 -10.364  1.00  0.00           H  
ATOM    305  HE3 TRP A  21      -4.193  -2.876  -9.118  1.00  0.00           H  
ATOM    306  HZ2 TRP A  21      -1.036   0.899  -8.424  1.00  0.00           H  
ATOM    307  HZ3 TRP A  21      -4.743  -1.076  -7.498  1.00  0.00           H  
ATOM    308  HH2 TRP A  21      -3.170   0.812  -7.147  1.00  0.00           H  
ATOM    309  N   HIS A  22      -3.337  -7.048  -9.325  1.00  0.00           N  
ATOM    310  CA  HIS A  22      -4.405  -8.099  -9.375  1.00  0.00           C  
ATOM    311  C   HIS A  22      -5.699  -7.484  -9.910  1.00  0.00           C  
ATOM    312  O   HIS A  22      -6.108  -7.746 -11.024  1.00  0.00           O  
ATOM    313  CB  HIS A  22      -4.664  -8.676  -7.975  1.00  0.00           C  
ATOM    314  CG  HIS A  22      -3.402  -8.620  -7.169  1.00  0.00           C  
ATOM    315  ND1 HIS A  22      -3.024  -7.477  -6.488  1.00  0.00           N  
ATOM    316  CD2 HIS A  22      -2.395  -9.530  -6.965  1.00  0.00           C  
ATOM    317  CE1 HIS A  22      -1.834  -7.718  -5.924  1.00  0.00           C  
ATOM    318  NE2 HIS A  22      -1.402  -8.956  -6.178  1.00  0.00           N  
ATOM    319  H   HIS A  22      -2.856  -6.861  -8.489  1.00  0.00           H  
ATOM    320  HA  HIS A  22      -4.090  -8.895 -10.036  1.00  0.00           H  
ATOM    321  HB2 HIS A  22      -5.432  -8.095  -7.482  1.00  0.00           H  
ATOM    322  HB3 HIS A  22      -4.989  -9.704  -8.063  1.00  0.00           H  
ATOM    323  HD1 HIS A  22      -3.534  -6.643  -6.430  1.00  0.00           H  
ATOM    324  HD2 HIS A  22      -2.376 -10.537  -7.358  1.00  0.00           H  
ATOM    325  HE1 HIS A  22      -1.279  -6.985  -5.369  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.350  -6.671  -9.124  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -7.619  -6.043  -9.586  1.00  0.00           C  
ATOM    328  C   LYS A  23      -7.303  -4.788 -10.405  1.00  0.00           C  
ATOM    329  O   LYS A  23      -6.161  -4.505 -10.708  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -8.470  -5.659  -8.374  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -9.688  -6.580  -8.290  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -9.246  -7.969  -7.821  1.00  0.00           C  
ATOM    333  CE  LYS A  23     -10.479  -8.805  -7.472  1.00  0.00           C  
ATOM    334  NZ  LYS A  23     -10.710  -9.819  -8.539  1.00  0.00           N  
ATOM    335  H   LYS A  23      -6.005  -6.475  -8.228  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -8.165  -6.744 -10.200  1.00  0.00           H  
ATOM    337  HB2 LYS A  23      -7.879  -5.758  -7.474  1.00  0.00           H  
ATOM    338  HB3 LYS A  23      -8.801  -4.636  -8.476  1.00  0.00           H  
ATOM    339  HG2 LYS A  23     -10.401  -6.172  -7.589  1.00  0.00           H  
ATOM    340  HG3 LYS A  23     -10.145  -6.661  -9.265  1.00  0.00           H  
ATOM    341  HD2 LYS A  23      -8.692  -8.455  -8.611  1.00  0.00           H  
ATOM    342  HD3 LYS A  23      -8.620  -7.870  -6.947  1.00  0.00           H  
ATOM    343  HE2 LYS A  23     -10.318  -9.305  -6.527  1.00  0.00           H  
ATOM    344  HE3 LYS A  23     -11.341  -8.160  -7.393  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23      -9.876  -9.870  -9.156  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23     -10.875 -10.749  -8.105  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23     -11.543  -9.545  -9.101  1.00  0.00           H  
ATOM    348  N   LYS A  24      -8.307  -4.037 -10.764  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -8.069  -2.802 -11.562  1.00  0.00           C  
ATOM    350  C   LYS A  24      -8.921  -1.661 -11.002  1.00  0.00           C  
ATOM    351  O   LYS A  24      -9.816  -1.888 -10.212  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -8.453  -3.057 -13.021  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -7.188  -3.145 -13.876  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -7.525  -2.787 -15.325  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -6.504  -3.436 -16.262  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -6.400  -4.889 -15.954  1.00  0.00           N  
ATOM    357  H   LYS A  24      -9.220  -4.286 -10.509  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -7.025  -2.532 -11.508  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -9.001  -3.985 -13.091  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -9.071  -2.246 -13.378  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -6.448  -2.455 -13.496  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -6.796  -4.151 -13.838  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -8.515  -3.148 -15.564  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -7.493  -1.714 -15.448  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -6.823  -3.306 -17.286  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -5.540  -2.968 -16.124  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -7.278  -5.211 -15.499  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -6.252  -5.420 -16.837  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -5.600  -5.052 -15.312  1.00  0.00           H  
ATOM    370  N   PRO A  25      -8.618  -0.463 -11.432  1.00  0.00           N  
ATOM    371  CA  PRO A  25      -9.340   0.745 -10.996  1.00  0.00           C  
ATOM    372  C   PRO A  25     -10.690   0.850 -11.711  1.00  0.00           C  
ATOM    373  O   PRO A  25     -10.800   0.584 -12.893  1.00  0.00           O  
ATOM    374  CB  PRO A  25      -8.410   1.889 -11.412  1.00  0.00           C  
ATOM    375  CG  PRO A  25      -7.511   1.331 -12.540  1.00  0.00           C  
ATOM    376  CD  PRO A  25      -7.527  -0.203 -12.395  1.00  0.00           C  
ATOM    377  HA  PRO A  25      -9.472   0.747  -9.926  1.00  0.00           H  
ATOM    378  HB2 PRO A  25      -8.994   2.725 -11.775  1.00  0.00           H  
ATOM    379  HB3 PRO A  25      -7.799   2.195 -10.578  1.00  0.00           H  
ATOM    380  HG2 PRO A  25      -7.908   1.619 -13.505  1.00  0.00           H  
ATOM    381  HG3 PRO A  25      -6.504   1.697 -12.427  1.00  0.00           H  
ATOM    382  HD2 PRO A  25      -7.738  -0.671 -13.347  1.00  0.00           H  
ATOM    383  HD3 PRO A  25      -6.588  -0.556 -11.997  1.00  0.00           H  
ATOM    384  N   GLY A  26     -11.718   1.233 -11.005  1.00  0.00           N  
ATOM    385  CA  GLY A  26     -13.059   1.354 -11.645  1.00  0.00           C  
ATOM    386  C   GLY A  26     -13.952   0.201 -11.181  1.00  0.00           C  
ATOM    387  O   GLY A  26     -15.141   0.187 -11.430  1.00  0.00           O  
ATOM    388  H   GLY A  26     -11.609   1.442 -10.054  1.00  0.00           H  
ATOM    389  HA2 GLY A  26     -13.508   2.297 -11.363  1.00  0.00           H  
ATOM    390  HA3 GLY A  26     -12.950   1.311 -12.720  1.00  0.00           H  
ATOM    391  N   GLU A  27     -13.389  -0.764 -10.509  1.00  0.00           N  
ATOM    392  CA  GLU A  27     -14.208  -1.914 -10.031  1.00  0.00           C  
ATOM    393  C   GLU A  27     -14.500  -1.745  -8.538  1.00  0.00           C  
ATOM    394  O   GLU A  27     -14.175  -0.738  -7.942  1.00  0.00           O  
ATOM    395  CB  GLU A  27     -13.437  -3.217 -10.255  1.00  0.00           C  
ATOM    396  CG  GLU A  27     -12.689  -3.145 -11.587  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -13.658  -2.729 -12.695  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -14.847  -2.942 -12.526  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -13.195  -2.204 -13.695  1.00  0.00           O  
ATOM    400  H   GLU A  27     -12.428  -0.735 -10.319  1.00  0.00           H  
ATOM    401  HA  GLU A  27     -15.137  -1.947 -10.578  1.00  0.00           H  
ATOM    402  HB2 GLU A  27     -12.729  -3.359  -9.451  1.00  0.00           H  
ATOM    403  HB3 GLU A  27     -14.129  -4.045 -10.276  1.00  0.00           H  
ATOM    404  HG2 GLU A  27     -11.892  -2.420 -11.514  1.00  0.00           H  
ATOM    405  HG3 GLU A  27     -12.274  -4.114 -11.820  1.00  0.00           H  
ATOM    406  N   ALA A  28     -15.114  -2.724  -7.931  1.00  0.00           N  
ATOM    407  CA  ALA A  28     -15.427  -2.618  -6.477  1.00  0.00           C  
ATOM    408  C   ALA A  28     -14.460  -3.497  -5.682  1.00  0.00           C  
ATOM    409  O   ALA A  28     -14.020  -4.530  -6.145  1.00  0.00           O  
ATOM    410  CB  ALA A  28     -16.863  -3.086  -6.230  1.00  0.00           C  
ATOM    411  H   ALA A  28     -15.368  -3.528  -8.430  1.00  0.00           H  
ATOM    412  HA  ALA A  28     -15.323  -1.591  -6.160  1.00  0.00           H  
ATOM    413  HB1 ALA A  28     -17.245  -3.560  -7.122  1.00  0.00           H  
ATOM    414  HB2 ALA A  28     -16.875  -3.793  -5.414  1.00  0.00           H  
ATOM    415  HB3 ALA A  28     -17.480  -2.236  -5.980  1.00  0.00           H  
ATOM    416  N   VAL A  29     -14.125  -3.095  -4.486  1.00  0.00           N  
ATOM    417  CA  VAL A  29     -13.187  -3.908  -3.663  1.00  0.00           C  
ATOM    418  C   VAL A  29     -13.784  -4.121  -2.270  1.00  0.00           C  
ATOM    419  O   VAL A  29     -14.938  -3.824  -2.027  1.00  0.00           O  
ATOM    420  CB  VAL A  29     -11.851  -3.174  -3.537  1.00  0.00           C  
ATOM    421  CG1 VAL A  29     -11.269  -2.931  -4.931  1.00  0.00           C  
ATOM    422  CG2 VAL A  29     -12.072  -1.832  -2.836  1.00  0.00           C  
ATOM    423  H   VAL A  29     -14.491  -2.258  -4.130  1.00  0.00           H  
ATOM    424  HA  VAL A  29     -13.029  -4.866  -4.136  1.00  0.00           H  
ATOM    425  HB  VAL A  29     -11.163  -3.776  -2.960  1.00  0.00           H  
ATOM    426 HG11 VAL A  29     -11.992  -2.404  -5.536  1.00  0.00           H  
ATOM    427 HG12 VAL A  29     -10.370  -2.337  -4.847  1.00  0.00           H  
ATOM    428 HG13 VAL A  29     -11.034  -3.878  -5.392  1.00  0.00           H  
ATOM    429 HG21 VAL A  29     -12.765  -1.962  -2.018  1.00  0.00           H  
ATOM    430 HG22 VAL A  29     -11.129  -1.465  -2.455  1.00  0.00           H  
ATOM    431 HG23 VAL A  29     -12.475  -1.119  -3.540  1.00  0.00           H  
ATOM    432  N   LYS A  30     -13.009  -4.632  -1.352  1.00  0.00           N  
ATOM    433  CA  LYS A  30     -13.534  -4.862   0.023  1.00  0.00           C  
ATOM    434  C   LYS A  30     -12.369  -4.906   1.013  1.00  0.00           C  
ATOM    435  O   LYS A  30     -11.327  -5.465   0.734  1.00  0.00           O  
ATOM    436  CB  LYS A  30     -14.290  -6.191   0.065  1.00  0.00           C  
ATOM    437  CG  LYS A  30     -14.708  -6.497   1.504  1.00  0.00           C  
ATOM    438  CD  LYS A  30     -15.816  -5.531   1.930  1.00  0.00           C  
ATOM    439  CE  LYS A  30     -16.082  -5.687   3.428  1.00  0.00           C  
ATOM    440  NZ  LYS A  30     -17.304  -6.516   3.631  1.00  0.00           N  
ATOM    441  H   LYS A  30     -12.082  -4.863  -1.568  1.00  0.00           H  
ATOM    442  HA  LYS A  30     -14.204  -4.059   0.291  1.00  0.00           H  
ATOM    443  HB2 LYS A  30     -15.168  -6.126  -0.561  1.00  0.00           H  
ATOM    444  HB3 LYS A  30     -13.648  -6.981  -0.297  1.00  0.00           H  
ATOM    445  HG2 LYS A  30     -15.072  -7.512   1.566  1.00  0.00           H  
ATOM    446  HG3 LYS A  30     -13.859  -6.378   2.160  1.00  0.00           H  
ATOM    447  HD2 LYS A  30     -15.508  -4.516   1.721  1.00  0.00           H  
ATOM    448  HD3 LYS A  30     -16.719  -5.752   1.381  1.00  0.00           H  
ATOM    449  HE2 LYS A  30     -15.238  -6.169   3.895  1.00  0.00           H  
ATOM    450  HE3 LYS A  30     -16.231  -4.713   3.871  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30     -17.696  -6.789   2.708  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30     -17.056  -7.373   4.166  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30     -18.011  -5.968   4.162  1.00  0.00           H  
ATOM    454  N   ARG A  31     -12.535  -4.318   2.166  1.00  0.00           N  
ATOM    455  CA  ARG A  31     -11.440  -4.322   3.174  1.00  0.00           C  
ATOM    456  C   ARG A  31     -10.801  -5.711   3.233  1.00  0.00           C  
ATOM    457  O   ARG A  31     -11.419  -6.704   2.907  1.00  0.00           O  
ATOM    458  CB  ARG A  31     -12.011  -3.965   4.548  1.00  0.00           C  
ATOM    459  CG  ARG A  31     -10.950  -3.222   5.364  1.00  0.00           C  
ATOM    460  CD  ARG A  31     -11.008  -3.689   6.820  1.00  0.00           C  
ATOM    461  NE  ARG A  31     -10.115  -4.869   6.999  1.00  0.00           N  
ATOM    462  CZ  ARG A  31      -9.965  -5.400   8.181  1.00  0.00           C  
ATOM    463  NH1 ARG A  31      -9.514  -4.677   9.170  1.00  0.00           N  
ATOM    464  NH2 ARG A  31     -10.266  -6.655   8.376  1.00  0.00           N  
ATOM    465  H   ARG A  31     -13.381  -3.870   2.369  1.00  0.00           H  
ATOM    466  HA  ARG A  31     -10.695  -3.593   2.894  1.00  0.00           H  
ATOM    467  HB2 ARG A  31     -12.878  -3.333   4.424  1.00  0.00           H  
ATOM    468  HB3 ARG A  31     -12.293  -4.868   5.067  1.00  0.00           H  
ATOM    469  HG2 ARG A  31      -9.971  -3.431   4.957  1.00  0.00           H  
ATOM    470  HG3 ARG A  31     -11.139  -2.161   5.322  1.00  0.00           H  
ATOM    471  HD2 ARG A  31     -10.680  -2.888   7.468  1.00  0.00           H  
ATOM    472  HD3 ARG A  31     -12.021  -3.963   7.071  1.00  0.00           H  
ATOM    473  HE  ARG A  31      -9.641  -5.246   6.229  1.00  0.00           H  
ATOM    474 HH11 ARG A  31      -9.284  -3.715   9.021  1.00  0.00           H  
ATOM    475 HH12 ARG A  31      -9.399  -5.083  10.075  1.00  0.00           H  
ATOM    476 HH21 ARG A  31     -10.611  -7.210   7.618  1.00  0.00           H  
ATOM    477 HH22 ARG A  31     -10.150  -7.063   9.281  1.00  0.00           H  
ATOM    478  N   ASP A  32      -9.565  -5.788   3.647  1.00  0.00           N  
ATOM    479  CA  ASP A  32      -8.888  -7.113   3.726  1.00  0.00           C  
ATOM    480  C   ASP A  32      -8.848  -7.749   2.335  1.00  0.00           C  
ATOM    481  O   ASP A  32      -8.926  -8.952   2.189  1.00  0.00           O  
ATOM    482  CB  ASP A  32      -9.661  -8.025   4.682  1.00  0.00           C  
ATOM    483  CG  ASP A  32      -8.696  -9.016   5.335  1.00  0.00           C  
ATOM    484  OD1 ASP A  32      -8.288  -9.948   4.661  1.00  0.00           O  
ATOM    485  OD2 ASP A  32      -8.381  -8.826   6.499  1.00  0.00           O  
ATOM    486  H   ASP A  32      -9.083  -4.975   3.906  1.00  0.00           H  
ATOM    487  HA  ASP A  32      -7.880  -6.981   4.091  1.00  0.00           H  
ATOM    488  HB2 ASP A  32     -10.136  -7.426   5.445  1.00  0.00           H  
ATOM    489  HB3 ASP A  32     -10.413  -8.570   4.130  1.00  0.00           H  
ATOM    490  N   GLU A  33      -8.727  -6.950   1.311  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -8.681  -7.508  -0.070  1.00  0.00           C  
ATOM    492  C   GLU A  33      -7.434  -6.990  -0.789  1.00  0.00           C  
ATOM    493  O   GLU A  33      -7.306  -5.812  -1.057  1.00  0.00           O  
ATOM    494  CB  GLU A  33      -9.931  -7.073  -0.838  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -9.957  -7.763  -2.204  1.00  0.00           C  
ATOM    496  CD  GLU A  33     -11.005  -7.092  -3.094  1.00  0.00           C  
ATOM    497  OE1 GLU A  33     -10.688  -6.072  -3.682  1.00  0.00           O  
ATOM    498  OE2 GLU A  33     -12.106  -7.611  -3.173  1.00  0.00           O  
ATOM    499  H   GLU A  33      -8.665  -5.982   1.449  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -8.646  -8.587  -0.021  1.00  0.00           H  
ATOM    501  HB2 GLU A  33     -10.812  -7.349  -0.276  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -9.913  -6.003  -0.977  1.00  0.00           H  
ATOM    503  HG2 GLU A  33      -8.985  -7.682  -2.666  1.00  0.00           H  
ATOM    504  HG3 GLU A  33     -10.210  -8.805  -2.076  1.00  0.00           H  
ATOM    505  N   LEU A  34      -6.513  -7.862  -1.101  1.00  0.00           N  
ATOM    506  CA  LEU A  34      -5.274  -7.423  -1.801  1.00  0.00           C  
ATOM    507  C   LEU A  34      -5.633  -6.426  -2.904  1.00  0.00           C  
ATOM    508  O   LEU A  34      -6.762  -6.357  -3.349  1.00  0.00           O  
ATOM    509  CB  LEU A  34      -4.581  -8.640  -2.419  1.00  0.00           C  
ATOM    510  CG  LEU A  34      -3.275  -8.201  -3.083  1.00  0.00           C  
ATOM    511  CD1 LEU A  34      -2.344  -7.601  -2.028  1.00  0.00           C  
ATOM    512  CD2 LEU A  34      -2.599  -9.412  -3.727  1.00  0.00           C  
ATOM    513  H   LEU A  34      -6.636  -8.806  -0.874  1.00  0.00           H  
ATOM    514  HA  LEU A  34      -4.611  -6.956  -1.091  1.00  0.00           H  
ATOM    515  HB2 LEU A  34      -4.368  -9.364  -1.647  1.00  0.00           H  
ATOM    516  HB3 LEU A  34      -5.228  -9.084  -3.162  1.00  0.00           H  
ATOM    517  HG  LEU A  34      -3.487  -7.458  -3.839  1.00  0.00           H  
ATOM    518 HD11 LEU A  34      -2.731  -7.813  -1.042  1.00  0.00           H  
ATOM    519 HD12 LEU A  34      -1.359  -8.033  -2.129  1.00  0.00           H  
ATOM    520 HD13 LEU A  34      -2.283  -6.531  -2.168  1.00  0.00           H  
ATOM    521 HD21 LEU A  34      -2.759 -10.285  -3.111  1.00  0.00           H  
ATOM    522 HD22 LEU A  34      -3.021  -9.581  -4.708  1.00  0.00           H  
ATOM    523 HD23 LEU A  34      -1.539  -9.226  -3.820  1.00  0.00           H  
ATOM    524  N   ILE A  35      -4.682  -5.650  -3.348  1.00  0.00           N  
ATOM    525  CA  ILE A  35      -4.971  -4.659  -4.422  1.00  0.00           C  
ATOM    526  C   ILE A  35      -3.773  -4.566  -5.369  1.00  0.00           C  
ATOM    527  O   ILE A  35      -3.924  -4.541  -6.574  1.00  0.00           O  
ATOM    528  CB  ILE A  35      -5.230  -3.288  -3.793  1.00  0.00           C  
ATOM    529  CG1 ILE A  35      -6.043  -3.464  -2.507  1.00  0.00           C  
ATOM    530  CG2 ILE A  35      -6.013  -2.414  -4.774  1.00  0.00           C  
ATOM    531  CD1 ILE A  35      -6.435  -2.090  -1.959  1.00  0.00           C  
ATOM    532  H   ILE A  35      -3.779  -5.720  -2.976  1.00  0.00           H  
ATOM    533  HA  ILE A  35      -5.845  -4.971  -4.975  1.00  0.00           H  
ATOM    534  HB  ILE A  35      -4.287  -2.814  -3.562  1.00  0.00           H  
ATOM    535 HG12 ILE A  35      -6.935  -4.034  -2.722  1.00  0.00           H  
ATOM    536 HG13 ILE A  35      -5.448  -3.986  -1.774  1.00  0.00           H  
ATOM    537 HG21 ILE A  35      -6.341  -3.016  -5.609  1.00  0.00           H  
ATOM    538 HG22 ILE A  35      -6.873  -1.993  -4.275  1.00  0.00           H  
ATOM    539 HG23 ILE A  35      -5.378  -1.618  -5.133  1.00  0.00           H  
ATOM    540 HD11 ILE A  35      -6.157  -1.326  -2.671  1.00  0.00           H  
ATOM    541 HD12 ILE A  35      -7.502  -2.059  -1.796  1.00  0.00           H  
ATOM    542 HD13 ILE A  35      -5.922  -1.916  -1.025  1.00  0.00           H  
ATOM    543  N   VAL A  36      -2.584  -4.516  -4.834  1.00  0.00           N  
ATOM    544  CA  VAL A  36      -1.379  -4.426  -5.706  1.00  0.00           C  
ATOM    545  C   VAL A  36      -0.144  -4.854  -4.913  1.00  0.00           C  
ATOM    546  O   VAL A  36       0.018  -4.508  -3.759  1.00  0.00           O  
ATOM    547  CB  VAL A  36      -1.204  -2.983  -6.185  1.00  0.00           C  
ATOM    548  CG1 VAL A  36      -0.957  -2.072  -4.981  1.00  0.00           C  
ATOM    549  CG2 VAL A  36      -0.007  -2.906  -7.135  1.00  0.00           C  
ATOM    550  H   VAL A  36      -2.484  -4.537  -3.859  1.00  0.00           H  
ATOM    551  HA  VAL A  36      -1.503  -5.076  -6.559  1.00  0.00           H  
ATOM    552  HB  VAL A  36      -2.098  -2.664  -6.701  1.00  0.00           H  
ATOM    553 HG11 VAL A  36      -0.186  -2.500  -4.357  1.00  0.00           H  
ATOM    554 HG12 VAL A  36      -0.642  -1.098  -5.326  1.00  0.00           H  
ATOM    555 HG13 VAL A  36      -1.869  -1.974  -4.411  1.00  0.00           H  
ATOM    556 HG21 VAL A  36      -0.029  -3.748  -7.811  1.00  0.00           H  
ATOM    557 HG22 VAL A  36      -0.057  -1.988  -7.703  1.00  0.00           H  
ATOM    558 HG23 VAL A  36       0.909  -2.925  -6.564  1.00  0.00           H  
ATOM    559  N   ASP A  37       0.733  -5.605  -5.522  1.00  0.00           N  
ATOM    560  CA  ASP A  37       1.957  -6.056  -4.804  1.00  0.00           C  
ATOM    561  C   ASP A  37       3.125  -5.136  -5.164  1.00  0.00           C  
ATOM    562  O   ASP A  37       3.190  -4.594  -6.250  1.00  0.00           O  
ATOM    563  CB  ASP A  37       2.292  -7.491  -5.216  1.00  0.00           C  
ATOM    564  CG  ASP A  37       1.585  -8.469  -4.275  1.00  0.00           C  
ATOM    565  OD1 ASP A  37       1.007  -8.012  -3.302  1.00  0.00           O  
ATOM    566  OD2 ASP A  37       1.635  -9.658  -4.543  1.00  0.00           O  
ATOM    567  H   ASP A  37       0.584  -5.873  -6.453  1.00  0.00           H  
ATOM    568  HA  ASP A  37       1.784  -6.017  -3.739  1.00  0.00           H  
ATOM    569  HB2 ASP A  37       1.959  -7.661  -6.230  1.00  0.00           H  
ATOM    570  HB3 ASP A  37       3.358  -7.644  -5.155  1.00  0.00           H  
ATOM    571  N   ILE A  38       4.050  -4.955  -4.262  1.00  0.00           N  
ATOM    572  CA  ILE A  38       5.213  -4.069  -4.554  1.00  0.00           C  
ATOM    573  C   ILE A  38       6.511  -4.862  -4.388  1.00  0.00           C  
ATOM    574  O   ILE A  38       6.561  -5.850  -3.682  1.00  0.00           O  
ATOM    575  CB  ILE A  38       5.210  -2.887  -3.583  1.00  0.00           C  
ATOM    576  CG1 ILE A  38       3.896  -2.115  -3.727  1.00  0.00           C  
ATOM    577  CG2 ILE A  38       6.382  -1.959  -3.905  1.00  0.00           C  
ATOM    578  CD1 ILE A  38       3.600  -1.366  -2.427  1.00  0.00           C  
ATOM    579  H   ILE A  38       3.980  -5.401  -3.392  1.00  0.00           H  
ATOM    580  HA  ILE A  38       5.141  -3.704  -5.568  1.00  0.00           H  
ATOM    581  HB  ILE A  38       5.306  -3.252  -2.571  1.00  0.00           H  
ATOM    582 HG12 ILE A  38       3.981  -1.408  -4.540  1.00  0.00           H  
ATOM    583 HG13 ILE A  38       3.092  -2.806  -3.932  1.00  0.00           H  
ATOM    584 HG21 ILE A  38       6.582  -1.985  -4.965  1.00  0.00           H  
ATOM    585 HG22 ILE A  38       6.135  -0.950  -3.609  1.00  0.00           H  
ATOM    586 HG23 ILE A  38       7.259  -2.287  -3.365  1.00  0.00           H  
ATOM    587 HD11 ILE A  38       3.708  -2.039  -1.590  1.00  0.00           H  
ATOM    588 HD12 ILE A  38       4.291  -0.543  -2.320  1.00  0.00           H  
ATOM    589 HD13 ILE A  38       2.590  -0.984  -2.454  1.00  0.00           H  
ATOM    590  N   GLU A  39       7.564  -4.436  -5.032  1.00  0.00           N  
ATOM    591  CA  GLU A  39       8.857  -5.166  -4.910  1.00  0.00           C  
ATOM    592  C   GLU A  39       9.993  -4.160  -4.714  1.00  0.00           C  
ATOM    593  O   GLU A  39       9.909  -3.024  -5.134  1.00  0.00           O  
ATOM    594  CB  GLU A  39       9.108  -5.976  -6.184  1.00  0.00           C  
ATOM    595  CG  GLU A  39      10.245  -6.970  -5.942  1.00  0.00           C  
ATOM    596  CD  GLU A  39      11.453  -6.581  -6.796  1.00  0.00           C  
ATOM    597  OE1 GLU A  39      11.255  -6.266  -7.959  1.00  0.00           O  
ATOM    598  OE2 GLU A  39      12.556  -6.605  -6.274  1.00  0.00           O  
ATOM    599  H   GLU A  39       7.503  -3.637  -5.596  1.00  0.00           H  
ATOM    600  HA  GLU A  39       8.815  -5.833  -4.062  1.00  0.00           H  
ATOM    601  HB2 GLU A  39       8.209  -6.515  -6.450  1.00  0.00           H  
ATOM    602  HB3 GLU A  39       9.379  -5.309  -6.987  1.00  0.00           H  
ATOM    603  HG2 GLU A  39      10.522  -6.952  -4.897  1.00  0.00           H  
ATOM    604  HG3 GLU A  39       9.920  -7.963  -6.212  1.00  0.00           H  
ATOM    605  N   THR A  40      11.056  -4.568  -4.076  1.00  0.00           N  
ATOM    606  CA  THR A  40      12.196  -3.636  -3.853  1.00  0.00           C  
ATOM    607  C   THR A  40      13.515  -4.387  -4.045  1.00  0.00           C  
ATOM    608  O   THR A  40      13.531  -5.561  -4.357  1.00  0.00           O  
ATOM    609  CB  THR A  40      12.128  -3.079  -2.429  1.00  0.00           C  
ATOM    610  OG1 THR A  40      11.024  -3.658  -1.748  1.00  0.00           O  
ATOM    611  CG2 THR A  40      11.960  -1.560  -2.480  1.00  0.00           C  
ATOM    612  H   THR A  40      11.105  -5.490  -3.744  1.00  0.00           H  
ATOM    613  HA  THR A  40      12.138  -2.822  -4.561  1.00  0.00           H  
ATOM    614  HB  THR A  40      13.040  -3.318  -1.905  1.00  0.00           H  
ATOM    615  HG1 THR A  40      10.237  -3.161  -1.983  1.00  0.00           H  
ATOM    616 HG21 THR A  40      11.381  -1.290  -3.352  1.00  0.00           H  
ATOM    617 HG22 THR A  40      11.447  -1.224  -1.590  1.00  0.00           H  
ATOM    618 HG23 THR A  40      12.931  -1.091  -2.534  1.00  0.00           H  
ATOM    619  N   ASP A  41      14.621  -3.717  -3.865  1.00  0.00           N  
ATOM    620  CA  ASP A  41      15.939  -4.388  -4.038  1.00  0.00           C  
ATOM    621  C   ASP A  41      15.898  -5.774  -3.391  1.00  0.00           C  
ATOM    622  O   ASP A  41      15.911  -6.784  -4.065  1.00  0.00           O  
ATOM    623  CB  ASP A  41      17.030  -3.546  -3.371  1.00  0.00           C  
ATOM    624  CG  ASP A  41      18.391  -3.914  -3.964  1.00  0.00           C  
ATOM    625  OD1 ASP A  41      18.753  -5.077  -3.890  1.00  0.00           O  
ATOM    626  OD2 ASP A  41      19.049  -3.026  -4.482  1.00  0.00           O  
ATOM    627  H   ASP A  41      14.585  -2.772  -3.617  1.00  0.00           H  
ATOM    628  HA  ASP A  41      16.153  -4.486  -5.090  1.00  0.00           H  
ATOM    629  HB2 ASP A  41      16.832  -2.498  -3.544  1.00  0.00           H  
ATOM    630  HB3 ASP A  41      17.037  -3.742  -2.310  1.00  0.00           H  
ATOM    631  N   LYS A  42      15.848  -5.830  -2.088  1.00  0.00           N  
ATOM    632  CA  LYS A  42      15.807  -7.151  -1.401  1.00  0.00           C  
ATOM    633  C   LYS A  42      14.652  -7.166  -0.397  1.00  0.00           C  
ATOM    634  O   LYS A  42      14.742  -7.761   0.659  1.00  0.00           O  
ATOM    635  CB  LYS A  42      17.127  -7.384  -0.664  1.00  0.00           C  
ATOM    636  CG  LYS A  42      18.287  -7.320  -1.659  1.00  0.00           C  
ATOM    637  CD  LYS A  42      19.216  -8.514  -1.441  1.00  0.00           C  
ATOM    638  CE  LYS A  42      20.619  -8.171  -1.946  1.00  0.00           C  
ATOM    639  NZ  LYS A  42      21.270  -9.401  -2.478  1.00  0.00           N  
ATOM    640  H   LYS A  42      15.839  -5.003  -1.563  1.00  0.00           H  
ATOM    641  HA  LYS A  42      15.660  -7.933  -2.131  1.00  0.00           H  
ATOM    642  HB2 LYS A  42      17.257  -6.623   0.092  1.00  0.00           H  
ATOM    643  HB3 LYS A  42      17.112  -8.356  -0.196  1.00  0.00           H  
ATOM    644  HG2 LYS A  42      17.897  -7.344  -2.667  1.00  0.00           H  
ATOM    645  HG3 LYS A  42      18.839  -6.404  -1.510  1.00  0.00           H  
ATOM    646  HD2 LYS A  42      19.260  -8.749  -0.387  1.00  0.00           H  
ATOM    647  HD3 LYS A  42      18.840  -9.368  -1.984  1.00  0.00           H  
ATOM    648  HE2 LYS A  42      20.547  -7.434  -2.732  1.00  0.00           H  
ATOM    649  HE3 LYS A  42      21.207  -7.774  -1.132  1.00  0.00           H  
ATOM    650  HZ1 LYS A  42      21.283 -10.133  -1.741  1.00  0.00           H  
ATOM    651  HZ2 LYS A  42      20.738  -9.746  -3.303  1.00  0.00           H  
ATOM    652  HZ3 LYS A  42      22.246  -9.182  -2.762  1.00  0.00           H  
ATOM    653  N   VAL A  43      13.566  -6.517  -0.717  1.00  0.00           N  
ATOM    654  CA  VAL A  43      12.408  -6.494   0.219  1.00  0.00           C  
ATOM    655  C   VAL A  43      11.105  -6.523  -0.582  1.00  0.00           C  
ATOM    656  O   VAL A  43      11.050  -6.081  -1.713  1.00  0.00           O  
ATOM    657  CB  VAL A  43      12.460  -5.220   1.064  1.00  0.00           C  
ATOM    658  CG1 VAL A  43      11.474  -5.337   2.227  1.00  0.00           C  
ATOM    659  CG2 VAL A  43      13.876  -5.031   1.612  1.00  0.00           C  
ATOM    660  H   VAL A  43      13.514  -6.043  -1.573  1.00  0.00           H  
ATOM    661  HA  VAL A  43      12.452  -7.357   0.866  1.00  0.00           H  
ATOM    662  HB  VAL A  43      12.192  -4.372   0.450  1.00  0.00           H  
ATOM    663 HG11 VAL A  43      11.561  -6.316   2.675  1.00  0.00           H  
ATOM    664 HG12 VAL A  43      11.698  -4.582   2.965  1.00  0.00           H  
ATOM    665 HG13 VAL A  43      10.467  -5.196   1.862  1.00  0.00           H  
ATOM    666 HG21 VAL A  43      14.339  -5.997   1.754  1.00  0.00           H  
ATOM    667 HG22 VAL A  43      14.458  -4.449   0.913  1.00  0.00           H  
ATOM    668 HG23 VAL A  43      13.827  -4.513   2.560  1.00  0.00           H  
ATOM    669  N   VAL A  44      10.054  -7.041  -0.007  1.00  0.00           N  
ATOM    670  CA  VAL A  44       8.756  -7.096  -0.736  1.00  0.00           C  
ATOM    671  C   VAL A  44       7.646  -6.539   0.156  1.00  0.00           C  
ATOM    672  O   VAL A  44       7.734  -6.572   1.367  1.00  0.00           O  
ATOM    673  CB  VAL A  44       8.438  -8.548  -1.100  1.00  0.00           C  
ATOM    674  CG1 VAL A  44       7.149  -8.598  -1.922  1.00  0.00           C  
ATOM    675  CG2 VAL A  44       9.589  -9.130  -1.922  1.00  0.00           C  
ATOM    676  H   VAL A  44      10.119  -7.393   0.906  1.00  0.00           H  
ATOM    677  HA  VAL A  44       8.825  -6.506  -1.637  1.00  0.00           H  
ATOM    678  HB  VAL A  44       8.310  -9.126  -0.195  1.00  0.00           H  
ATOM    679 HG11 VAL A  44       6.975  -7.634  -2.377  1.00  0.00           H  
ATOM    680 HG12 VAL A  44       7.243  -9.348  -2.692  1.00  0.00           H  
ATOM    681 HG13 VAL A  44       6.319  -8.846  -1.276  1.00  0.00           H  
ATOM    682 HG21 VAL A  44       9.996  -8.364  -2.566  1.00  0.00           H  
ATOM    683 HG22 VAL A  44      10.361  -9.489  -1.258  1.00  0.00           H  
ATOM    684 HG23 VAL A  44       9.224  -9.948  -2.526  1.00  0.00           H  
ATOM    685  N   MET A  45       6.599  -6.027  -0.432  1.00  0.00           N  
ATOM    686  CA  MET A  45       5.484  -5.469   0.382  1.00  0.00           C  
ATOM    687  C   MET A  45       4.150  -5.778  -0.299  1.00  0.00           C  
ATOM    688  O   MET A  45       4.106  -6.186  -1.442  1.00  0.00           O  
ATOM    689  CB  MET A  45       5.654  -3.953   0.508  1.00  0.00           C  
ATOM    690  CG  MET A  45       6.607  -3.639   1.662  1.00  0.00           C  
ATOM    691  SD  MET A  45       5.861  -4.175   3.223  1.00  0.00           S  
ATOM    692  CE  MET A  45       6.689  -2.975   4.293  1.00  0.00           C  
ATOM    693  H   MET A  45       6.548  -6.011  -1.412  1.00  0.00           H  
ATOM    694  HA  MET A  45       5.499  -5.915   1.366  1.00  0.00           H  
ATOM    695  HB2 MET A  45       6.061  -3.560  -0.413  1.00  0.00           H  
ATOM    696  HB3 MET A  45       4.694  -3.498   0.702  1.00  0.00           H  
ATOM    697  HG2 MET A  45       7.540  -4.161   1.512  1.00  0.00           H  
ATOM    698  HG3 MET A  45       6.790  -2.575   1.698  1.00  0.00           H  
ATOM    699  HE1 MET A  45       6.993  -2.119   3.706  1.00  0.00           H  
ATOM    700  HE2 MET A  45       6.011  -2.654   5.068  1.00  0.00           H  
ATOM    701  HE3 MET A  45       7.557  -3.435   4.745  1.00  0.00           H  
ATOM    702  N   GLU A  46       3.061  -5.587   0.395  1.00  0.00           N  
ATOM    703  CA  GLU A  46       1.730  -5.870  -0.215  1.00  0.00           C  
ATOM    704  C   GLU A  46       0.815  -4.659  -0.027  1.00  0.00           C  
ATOM    705  O   GLU A  46       1.002  -3.860   0.870  1.00  0.00           O  
ATOM    706  CB  GLU A  46       1.108  -7.091   0.466  1.00  0.00           C  
ATOM    707  CG  GLU A  46       2.172  -8.175   0.645  1.00  0.00           C  
ATOM    708  CD  GLU A  46       2.261  -8.563   2.122  1.00  0.00           C  
ATOM    709  OE1 GLU A  46       2.234  -7.671   2.952  1.00  0.00           O  
ATOM    710  OE2 GLU A  46       2.355  -9.748   2.397  1.00  0.00           O  
ATOM    711  H   GLU A  46       3.118  -5.257   1.315  1.00  0.00           H  
ATOM    712  HA  GLU A  46       1.853  -6.069  -1.269  1.00  0.00           H  
ATOM    713  HB2 GLU A  46       0.719  -6.804   1.432  1.00  0.00           H  
ATOM    714  HB3 GLU A  46       0.306  -7.475  -0.146  1.00  0.00           H  
ATOM    715  HG2 GLU A  46       1.905  -9.041   0.059  1.00  0.00           H  
ATOM    716  HG3 GLU A  46       3.130  -7.798   0.317  1.00  0.00           H  
ATOM    717  N   VAL A  47      -0.175  -4.517  -0.865  1.00  0.00           N  
ATOM    718  CA  VAL A  47      -1.102  -3.358  -0.733  1.00  0.00           C  
ATOM    719  C   VAL A  47      -2.545  -3.862  -0.678  1.00  0.00           C  
ATOM    720  O   VAL A  47      -3.143  -4.172  -1.689  1.00  0.00           O  
ATOM    721  CB  VAL A  47      -0.932  -2.430  -1.937  1.00  0.00           C  
ATOM    722  CG1 VAL A  47      -1.720  -1.139  -1.704  1.00  0.00           C  
ATOM    723  CG2 VAL A  47       0.551  -2.094  -2.115  1.00  0.00           C  
ATOM    724  H   VAL A  47      -0.310  -5.172  -1.580  1.00  0.00           H  
ATOM    725  HA  VAL A  47      -0.874  -2.816   0.174  1.00  0.00           H  
ATOM    726  HB  VAL A  47      -1.301  -2.921  -2.825  1.00  0.00           H  
ATOM    727 HG11 VAL A  47      -1.355  -0.650  -0.813  1.00  0.00           H  
ATOM    728 HG12 VAL A  47      -1.597  -0.484  -2.552  1.00  0.00           H  
ATOM    729 HG13 VAL A  47      -2.768  -1.376  -1.580  1.00  0.00           H  
ATOM    730 HG21 VAL A  47       0.936  -1.669  -1.200  1.00  0.00           H  
ATOM    731 HG22 VAL A  47       1.098  -2.995  -2.352  1.00  0.00           H  
ATOM    732 HG23 VAL A  47       0.665  -1.381  -2.918  1.00  0.00           H  
ATOM    733  N   LEU A  48      -3.109  -3.946   0.496  1.00  0.00           N  
ATOM    734  CA  LEU A  48      -4.508  -4.428   0.619  1.00  0.00           C  
ATOM    735  C   LEU A  48      -5.438  -3.235   0.852  1.00  0.00           C  
ATOM    736  O   LEU A  48      -5.001  -2.150   1.181  1.00  0.00           O  
ATOM    737  CB  LEU A  48      -4.623  -5.401   1.799  1.00  0.00           C  
ATOM    738  CG  LEU A  48      -3.459  -5.214   2.776  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      -3.782  -5.920   4.094  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      -2.186  -5.816   2.176  1.00  0.00           C  
ATOM    741  H   LEU A  48      -2.615  -3.692   1.297  1.00  0.00           H  
ATOM    742  HA  LEU A  48      -4.794  -4.932  -0.292  1.00  0.00           H  
ATOM    743  HB2 LEU A  48      -5.546  -5.216   2.314  1.00  0.00           H  
ATOM    744  HB3 LEU A  48      -4.614  -6.412   1.426  1.00  0.00           H  
ATOM    745  HG  LEU A  48      -3.309  -4.160   2.962  1.00  0.00           H  
ATOM    746 HD11 LEU A  48      -4.123  -6.924   3.890  1.00  0.00           H  
ATOM    747 HD12 LEU A  48      -2.895  -5.959   4.709  1.00  0.00           H  
ATOM    748 HD13 LEU A  48      -4.556  -5.376   4.615  1.00  0.00           H  
ATOM    749 HD21 LEU A  48      -2.400  -6.196   1.188  1.00  0.00           H  
ATOM    750 HD22 LEU A  48      -1.423  -5.055   2.112  1.00  0.00           H  
ATOM    751 HD23 LEU A  48      -1.840  -6.623   2.804  1.00  0.00           H  
ATOM    752  N   ALA A  49      -6.718  -3.428   0.685  1.00  0.00           N  
ATOM    753  CA  ALA A  49      -7.674  -2.305   0.898  1.00  0.00           C  
ATOM    754  C   ALA A  49      -7.999  -2.186   2.388  1.00  0.00           C  
ATOM    755  O   ALA A  49      -8.349  -3.152   3.037  1.00  0.00           O  
ATOM    756  CB  ALA A  49      -8.961  -2.577   0.116  1.00  0.00           C  
ATOM    757  H   ALA A  49      -7.050  -4.311   0.420  1.00  0.00           H  
ATOM    758  HA  ALA A  49      -7.231  -1.383   0.550  1.00  0.00           H  
ATOM    759  HB1 ALA A  49      -8.788  -3.367  -0.600  1.00  0.00           H  
ATOM    760  HB2 ALA A  49      -9.742  -2.876   0.801  1.00  0.00           H  
ATOM    761  HB3 ALA A  49      -9.263  -1.680  -0.404  1.00  0.00           H  
ATOM    762  N   GLU A  50      -7.886  -1.008   2.937  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -8.188  -0.828   4.385  1.00  0.00           C  
ATOM    764  C   GLU A  50      -9.661  -0.451   4.555  1.00  0.00           C  
ATOM    765  O   GLU A  50     -10.092  -0.064   5.623  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -7.307   0.285   4.956  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -6.554  -0.237   6.181  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -7.300   0.172   7.453  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -8.402   0.681   7.331  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -6.758  -0.030   8.526  1.00  0.00           O  
ATOM    771  H   GLU A  50      -7.602  -0.240   2.398  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -7.989  -1.750   4.912  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.597   0.603   4.206  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -7.925   1.122   5.246  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -6.489  -1.314   6.133  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -5.559   0.184   6.199  1.00  0.00           H  
ATOM    777  N   ALA A  51     -10.435  -0.560   3.511  1.00  0.00           N  
ATOM    778  CA  ALA A  51     -11.880  -0.207   3.614  1.00  0.00           C  
ATOM    779  C   ALA A  51     -12.508  -0.220   2.220  1.00  0.00           C  
ATOM    780  O   ALA A  51     -11.975   0.340   1.283  1.00  0.00           O  
ATOM    781  CB  ALA A  51     -12.021   1.189   4.225  1.00  0.00           C  
ATOM    782  H   ALA A  51     -10.067  -0.874   2.660  1.00  0.00           H  
ATOM    783  HA  ALA A  51     -12.382  -0.928   4.243  1.00  0.00           H  
ATOM    784  HB1 ALA A  51     -11.041   1.591   4.434  1.00  0.00           H  
ATOM    785  HB2 ALA A  51     -12.536   1.836   3.531  1.00  0.00           H  
ATOM    786  HB3 ALA A  51     -12.587   1.124   5.143  1.00  0.00           H  
ATOM    787  N   ASP A  52     -13.639  -0.855   2.075  1.00  0.00           N  
ATOM    788  CA  ASP A  52     -14.301  -0.903   0.741  1.00  0.00           C  
ATOM    789  C   ASP A  52     -14.329   0.505   0.139  1.00  0.00           C  
ATOM    790  O   ASP A  52     -14.012   1.481   0.789  1.00  0.00           O  
ATOM    791  CB  ASP A  52     -15.728  -1.458   0.903  1.00  0.00           C  
ATOM    792  CG  ASP A  52     -16.673  -0.875  -0.155  1.00  0.00           C  
ATOM    793  OD1 ASP A  52     -17.030   0.284  -0.029  1.00  0.00           O  
ATOM    794  OD2 ASP A  52     -17.023  -1.601  -1.071  1.00  0.00           O  
ATOM    795  H   ASP A  52     -14.054  -1.299   2.843  1.00  0.00           H  
ATOM    796  HA  ASP A  52     -13.737  -1.554   0.090  1.00  0.00           H  
ATOM    797  HB2 ASP A  52     -15.699  -2.528   0.790  1.00  0.00           H  
ATOM    798  HB3 ASP A  52     -16.098  -1.211   1.887  1.00  0.00           H  
ATOM    799  N   GLY A  53     -14.710   0.609  -1.102  1.00  0.00           N  
ATOM    800  CA  GLY A  53     -14.765   1.944  -1.761  1.00  0.00           C  
ATOM    801  C   GLY A  53     -14.593   1.777  -3.272  1.00  0.00           C  
ATOM    802  O   GLY A  53     -14.780   0.704  -3.812  1.00  0.00           O  
ATOM    803  H   GLY A  53     -14.963  -0.199  -1.601  1.00  0.00           H  
ATOM    804  HA2 GLY A  53     -15.720   2.407  -1.554  1.00  0.00           H  
ATOM    805  HA3 GLY A  53     -13.969   2.567  -1.379  1.00  0.00           H  
ATOM    806  N   VAL A  54     -14.238   2.827  -3.958  1.00  0.00           N  
ATOM    807  CA  VAL A  54     -14.054   2.727  -5.434  1.00  0.00           C  
ATOM    808  C   VAL A  54     -12.649   3.205  -5.807  1.00  0.00           C  
ATOM    809  O   VAL A  54     -12.257   4.312  -5.494  1.00  0.00           O  
ATOM    810  CB  VAL A  54     -15.095   3.598  -6.138  1.00  0.00           C  
ATOM    811  CG1 VAL A  54     -14.731   3.737  -7.617  1.00  0.00           C  
ATOM    812  CG2 VAL A  54     -16.473   2.944  -6.013  1.00  0.00           C  
ATOM    813  H   VAL A  54     -14.091   3.683  -3.504  1.00  0.00           H  
ATOM    814  HA  VAL A  54     -14.177   1.699  -5.741  1.00  0.00           H  
ATOM    815  HB  VAL A  54     -15.116   4.577  -5.678  1.00  0.00           H  
ATOM    816 HG11 VAL A  54     -14.526   2.761  -8.030  1.00  0.00           H  
ATOM    817 HG12 VAL A  54     -15.555   4.189  -8.150  1.00  0.00           H  
ATOM    818 HG13 VAL A  54     -13.854   4.361  -7.714  1.00  0.00           H  
ATOM    819 HG21 VAL A  54     -16.512   2.355  -5.109  1.00  0.00           H  
ATOM    820 HG22 VAL A  54     -17.233   3.710  -5.977  1.00  0.00           H  
ATOM    821 HG23 VAL A  54     -16.646   2.305  -6.866  1.00  0.00           H  
ATOM    822  N   ILE A  55     -11.890   2.380  -6.474  1.00  0.00           N  
ATOM    823  CA  ILE A  55     -10.513   2.788  -6.867  1.00  0.00           C  
ATOM    824  C   ILE A  55     -10.582   4.006  -7.790  1.00  0.00           C  
ATOM    825  O   ILE A  55     -11.620   4.323  -8.337  1.00  0.00           O  
ATOM    826  CB  ILE A  55      -9.830   1.633  -7.593  1.00  0.00           C  
ATOM    827  CG1 ILE A  55      -9.511   0.528  -6.580  1.00  0.00           C  
ATOM    828  CG2 ILE A  55      -8.535   2.136  -8.241  1.00  0.00           C  
ATOM    829  CD1 ILE A  55      -8.459  -0.420  -7.156  1.00  0.00           C  
ATOM    830  H   ILE A  55     -12.227   1.492  -6.716  1.00  0.00           H  
ATOM    831  HA  ILE A  55      -9.945   3.036  -5.983  1.00  0.00           H  
ATOM    832  HB  ILE A  55     -10.489   1.246  -8.357  1.00  0.00           H  
ATOM    833 HG12 ILE A  55      -9.134   0.974  -5.671  1.00  0.00           H  
ATOM    834 HG13 ILE A  55     -10.410  -0.027  -6.360  1.00  0.00           H  
ATOM    835 HG21 ILE A  55      -7.905   2.580  -7.487  1.00  0.00           H  
ATOM    836 HG22 ILE A  55      -8.018   1.307  -8.702  1.00  0.00           H  
ATOM    837 HG23 ILE A  55      -8.773   2.874  -8.993  1.00  0.00           H  
ATOM    838 HD11 ILE A  55      -8.648  -0.568  -8.209  1.00  0.00           H  
ATOM    839 HD12 ILE A  55      -7.478   0.011  -7.022  1.00  0.00           H  
ATOM    840 HD13 ILE A  55      -8.510  -1.368  -6.643  1.00  0.00           H  
ATOM    841  N   ALA A  56      -9.487   4.691  -7.969  1.00  0.00           N  
ATOM    842  CA  ALA A  56      -9.492   5.887  -8.857  1.00  0.00           C  
ATOM    843  C   ALA A  56      -8.844   5.531 -10.196  1.00  0.00           C  
ATOM    844  O   ALA A  56      -9.487   5.531 -11.227  1.00  0.00           O  
ATOM    845  CB  ALA A  56      -8.703   7.018  -8.193  1.00  0.00           C  
ATOM    846  H   ALA A  56      -8.659   4.417  -7.519  1.00  0.00           H  
ATOM    847  HA  ALA A  56     -10.510   6.207  -9.023  1.00  0.00           H  
ATOM    848  HB1 ALA A  56      -9.104   7.206  -7.208  1.00  0.00           H  
ATOM    849  HB2 ALA A  56      -7.665   6.733  -8.112  1.00  0.00           H  
ATOM    850  HB3 ALA A  56      -8.785   7.913  -8.793  1.00  0.00           H  
ATOM    851  N   GLU A  57      -7.575   5.228 -10.190  1.00  0.00           N  
ATOM    852  CA  GLU A  57      -6.888   4.873 -11.464  1.00  0.00           C  
ATOM    853  C   GLU A  57      -5.384   4.742 -11.212  1.00  0.00           C  
ATOM    854  O   GLU A  57      -4.803   5.498 -10.460  1.00  0.00           O  
ATOM    855  CB  GLU A  57      -7.137   5.971 -12.500  1.00  0.00           C  
ATOM    856  CG  GLU A  57      -7.523   5.333 -13.837  1.00  0.00           C  
ATOM    857  CD  GLU A  57      -8.995   5.624 -14.135  1.00  0.00           C  
ATOM    858  OE1 GLU A  57      -9.292   6.743 -14.520  1.00  0.00           O  
ATOM    859  OE2 GLU A  57      -9.801   4.722 -13.973  1.00  0.00           O  
ATOM    860  H   GLU A  57      -7.074   5.235  -9.348  1.00  0.00           H  
ATOM    861  HA  GLU A  57      -7.275   3.935 -11.832  1.00  0.00           H  
ATOM    862  HB2 GLU A  57      -7.938   6.611 -12.161  1.00  0.00           H  
ATOM    863  HB3 GLU A  57      -6.238   6.555 -12.629  1.00  0.00           H  
ATOM    864  HG2 GLU A  57      -6.907   5.746 -14.623  1.00  0.00           H  
ATOM    865  HG3 GLU A  57      -7.372   4.266 -13.784  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.750   3.787 -11.836  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.285   3.608 -11.631  1.00  0.00           C  
ATOM    868  C   ILE A  58      -2.522   4.442 -12.662  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.903   4.527 -13.812  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -2.922   2.131 -11.800  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -3.946   1.267 -11.058  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -1.529   1.878 -11.220  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -4.151   1.817  -9.646  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.237   3.186 -12.438  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -3.018   3.933 -10.636  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -2.927   1.877 -12.850  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -4.886   1.285 -11.592  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -3.582   0.251 -10.997  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -0.831   2.590 -11.638  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -1.560   1.992 -10.147  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -1.213   0.875 -11.467  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -3.191   1.992  -9.184  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -4.700   2.746  -9.698  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -4.709   1.103  -9.058  1.00  0.00           H  
ATOM    885  N   VAL A  59      -1.444   5.058 -12.260  1.00  0.00           N  
ATOM    886  CA  VAL A  59      -0.656   5.885 -13.217  1.00  0.00           C  
ATOM    887  C   VAL A  59       0.403   5.012 -13.892  1.00  0.00           C  
ATOM    888  O   VAL A  59       0.496   4.958 -15.103  1.00  0.00           O  
ATOM    889  CB  VAL A  59       0.028   7.026 -12.462  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       0.908   7.821 -13.427  1.00  0.00           C  
ATOM    891  CG2 VAL A  59      -1.035   7.951 -11.865  1.00  0.00           C  
ATOM    892  H   VAL A  59      -1.152   4.977 -11.328  1.00  0.00           H  
ATOM    893  HA  VAL A  59      -1.317   6.295 -13.967  1.00  0.00           H  
ATOM    894  HB  VAL A  59       0.639   6.617 -11.670  1.00  0.00           H  
ATOM    895 HG11 VAL A  59       0.538   7.702 -14.435  1.00  0.00           H  
ATOM    896 HG12 VAL A  59       0.886   8.866 -13.156  1.00  0.00           H  
ATOM    897 HG13 VAL A  59       1.923   7.457 -13.372  1.00  0.00           H  
ATOM    898 HG21 VAL A  59      -1.911   7.949 -12.496  1.00  0.00           H  
ATOM    899 HG22 VAL A  59      -1.302   7.601 -10.877  1.00  0.00           H  
ATOM    900 HG23 VAL A  59      -0.642   8.954 -11.796  1.00  0.00           H  
ATOM    901  N   LYS A  60       1.201   4.327 -13.121  1.00  0.00           N  
ATOM    902  CA  LYS A  60       2.253   3.459 -13.720  1.00  0.00           C  
ATOM    903  C   LYS A  60       1.725   2.027 -13.836  1.00  0.00           C  
ATOM    904  O   LYS A  60       0.708   1.683 -13.267  1.00  0.00           O  
ATOM    905  CB  LYS A  60       3.495   3.474 -12.829  1.00  0.00           C  
ATOM    906  CG  LYS A  60       4.656   4.124 -13.583  1.00  0.00           C  
ATOM    907  CD  LYS A  60       5.131   3.187 -14.696  1.00  0.00           C  
ATOM    908  CE  LYS A  60       4.437   3.558 -16.008  1.00  0.00           C  
ATOM    909  NZ  LYS A  60       5.456   3.705 -17.085  1.00  0.00           N  
ATOM    910  H   LYS A  60       1.109   4.384 -12.147  1.00  0.00           H  
ATOM    911  HA  LYS A  60       2.509   3.829 -14.702  1.00  0.00           H  
ATOM    912  HB2 LYS A  60       3.288   4.039 -11.931  1.00  0.00           H  
ATOM    913  HB3 LYS A  60       3.762   2.462 -12.565  1.00  0.00           H  
ATOM    914  HG2 LYS A  60       4.328   5.059 -14.014  1.00  0.00           H  
ATOM    915  HG3 LYS A  60       5.472   4.310 -12.901  1.00  0.00           H  
ATOM    916  HD2 LYS A  60       6.201   3.282 -14.814  1.00  0.00           H  
ATOM    917  HD3 LYS A  60       4.886   2.168 -14.437  1.00  0.00           H  
ATOM    918  HE2 LYS A  60       3.737   2.781 -16.278  1.00  0.00           H  
ATOM    919  HE3 LYS A  60       3.908   4.491 -15.883  1.00  0.00           H  
ATOM    920  HZ1 LYS A  60       6.370   3.345 -16.749  1.00  0.00           H  
ATOM    921  HZ2 LYS A  60       5.158   3.163 -17.920  1.00  0.00           H  
ATOM    922  HZ3 LYS A  60       5.549   4.711 -17.338  1.00  0.00           H  
ATOM    923  N   ASN A  61       2.408   1.190 -14.567  1.00  0.00           N  
ATOM    924  CA  ASN A  61       1.943  -0.217 -14.718  1.00  0.00           C  
ATOM    925  C   ASN A  61       2.819  -1.137 -13.864  1.00  0.00           C  
ATOM    926  O   ASN A  61       3.948  -0.818 -13.549  1.00  0.00           O  
ATOM    927  CB  ASN A  61       2.047  -0.636 -16.185  1.00  0.00           C  
ATOM    928  CG  ASN A  61       0.883  -0.030 -16.972  1.00  0.00           C  
ATOM    929  OD1 ASN A  61      -0.205  -0.571 -16.984  1.00  0.00           O  
ATOM    930  ND2 ASN A  61       1.066   1.079 -17.635  1.00  0.00           N  
ATOM    931  H   ASN A  61       3.225   1.487 -15.018  1.00  0.00           H  
ATOM    932  HA  ASN A  61       0.916  -0.294 -14.393  1.00  0.00           H  
ATOM    933  HB2 ASN A  61       2.981  -0.282 -16.596  1.00  0.00           H  
ATOM    934  HB3 ASN A  61       2.005  -1.712 -16.258  1.00  0.00           H  
ATOM    935 HD21 ASN A  61       1.947   1.517 -17.625  1.00  0.00           H  
ATOM    936 HD22 ASN A  61       0.322   1.476 -18.144  1.00  0.00           H  
ATOM    937  N   GLU A  62       2.307  -2.277 -13.487  1.00  0.00           N  
ATOM    938  CA  GLU A  62       3.111  -3.214 -12.653  1.00  0.00           C  
ATOM    939  C   GLU A  62       4.315  -3.706 -13.458  1.00  0.00           C  
ATOM    940  O   GLU A  62       4.301  -3.717 -14.672  1.00  0.00           O  
ATOM    941  CB  GLU A  62       2.245  -4.409 -12.249  1.00  0.00           C  
ATOM    942  CG  GLU A  62       1.611  -5.028 -13.495  1.00  0.00           C  
ATOM    943  CD  GLU A  62       2.433  -6.239 -13.939  1.00  0.00           C  
ATOM    944  OE1 GLU A  62       3.428  -6.039 -14.617  1.00  0.00           O  
ATOM    945  OE2 GLU A  62       2.055  -7.346 -13.592  1.00  0.00           O  
ATOM    946  H   GLU A  62       1.394  -2.515 -13.751  1.00  0.00           H  
ATOM    947  HA  GLU A  62       3.455  -2.703 -11.766  1.00  0.00           H  
ATOM    948  HB2 GLU A  62       2.859  -5.147 -11.752  1.00  0.00           H  
ATOM    949  HB3 GLU A  62       1.465  -4.078 -11.578  1.00  0.00           H  
ATOM    950  HG2 GLU A  62       0.600  -5.341 -13.268  1.00  0.00           H  
ATOM    951  HG3 GLU A  62       1.592  -4.297 -14.291  1.00  0.00           H  
ATOM    952  N   GLY A  63       5.360  -4.115 -12.790  1.00  0.00           N  
ATOM    953  CA  GLY A  63       6.564  -4.605 -13.518  1.00  0.00           C  
ATOM    954  C   GLY A  63       7.444  -3.418 -13.916  1.00  0.00           C  
ATOM    955  O   GLY A  63       8.460  -3.576 -14.563  1.00  0.00           O  
ATOM    956  H   GLY A  63       5.352  -4.098 -11.810  1.00  0.00           H  
ATOM    957  HA2 GLY A  63       7.126  -5.271 -12.875  1.00  0.00           H  
ATOM    958  HA3 GLY A  63       6.256  -5.135 -14.407  1.00  0.00           H  
ATOM    959  N   ASP A  64       7.062  -2.228 -13.536  1.00  0.00           N  
ATOM    960  CA  ASP A  64       7.879  -1.036 -13.895  1.00  0.00           C  
ATOM    961  C   ASP A  64       8.636  -0.549 -12.656  1.00  0.00           C  
ATOM    962  O   ASP A  64       8.409  -1.004 -11.554  1.00  0.00           O  
ATOM    963  CB  ASP A  64       6.951   0.068 -14.438  1.00  0.00           C  
ATOM    964  CG  ASP A  64       7.509   1.462 -14.130  1.00  0.00           C  
ATOM    965  OD1 ASP A  64       8.318   1.940 -14.908  1.00  0.00           O  
ATOM    966  OD2 ASP A  64       7.116   2.027 -13.121  1.00  0.00           O  
ATOM    967  H   ASP A  64       6.240  -2.120 -13.015  1.00  0.00           H  
ATOM    968  HA  ASP A  64       8.590  -1.310 -14.661  1.00  0.00           H  
ATOM    969  HB2 ASP A  64       6.869  -0.044 -15.507  1.00  0.00           H  
ATOM    970  HB3 ASP A  64       5.972  -0.033 -13.989  1.00  0.00           H  
ATOM    971  N   THR A  65       9.536   0.375 -12.840  1.00  0.00           N  
ATOM    972  CA  THR A  65      10.315   0.900 -11.684  1.00  0.00           C  
ATOM    973  C   THR A  65       9.704   2.223 -11.215  1.00  0.00           C  
ATOM    974  O   THR A  65       9.580   3.164 -11.974  1.00  0.00           O  
ATOM    975  CB  THR A  65      11.767   1.134 -12.111  1.00  0.00           C  
ATOM    976  OG1 THR A  65      12.334  -0.096 -12.542  1.00  0.00           O  
ATOM    977  CG2 THR A  65      12.568   1.681 -10.930  1.00  0.00           C  
ATOM    978  H   THR A  65       9.695   0.725 -13.742  1.00  0.00           H  
ATOM    979  HA  THR A  65      10.289   0.185 -10.876  1.00  0.00           H  
ATOM    980  HB  THR A  65      11.794   1.846 -12.921  1.00  0.00           H  
ATOM    981  HG1 THR A  65      12.149  -0.759 -11.872  1.00  0.00           H  
ATOM    982 HG21 THR A  65      11.889   2.012 -10.157  1.00  0.00           H  
ATOM    983 HG22 THR A  65      13.208   0.904 -10.538  1.00  0.00           H  
ATOM    984 HG23 THR A  65      13.172   2.514 -11.259  1.00  0.00           H  
ATOM    985  N   VAL A  66       9.321   2.302  -9.969  1.00  0.00           N  
ATOM    986  CA  VAL A  66       8.719   3.563  -9.454  1.00  0.00           C  
ATOM    987  C   VAL A  66       9.744   4.303  -8.593  1.00  0.00           C  
ATOM    988  O   VAL A  66      10.897   3.927  -8.521  1.00  0.00           O  
ATOM    989  CB  VAL A  66       7.487   3.232  -8.610  1.00  0.00           C  
ATOM    990  CG1 VAL A  66       6.578   2.275  -9.384  1.00  0.00           C  
ATOM    991  CG2 VAL A  66       7.930   2.566  -7.304  1.00  0.00           C  
ATOM    992  H   VAL A  66       9.431   1.531  -9.373  1.00  0.00           H  
ATOM    993  HA  VAL A  66       8.429   4.189 -10.284  1.00  0.00           H  
ATOM    994  HB  VAL A  66       6.948   4.141  -8.388  1.00  0.00           H  
ATOM    995 HG11 VAL A  66       7.167   1.464  -9.784  1.00  0.00           H  
ATOM    996 HG12 VAL A  66       5.823   1.881  -8.722  1.00  0.00           H  
ATOM    997 HG13 VAL A  66       6.104   2.808 -10.195  1.00  0.00           H  
ATOM    998 HG21 VAL A  66       8.663   1.803  -7.520  1.00  0.00           H  
ATOM    999 HG22 VAL A  66       8.364   3.309  -6.650  1.00  0.00           H  
ATOM   1000 HG23 VAL A  66       7.074   2.117  -6.821  1.00  0.00           H  
ATOM   1001  N   LEU A  67       9.333   5.354  -7.937  1.00  0.00           N  
ATOM   1002  CA  LEU A  67      10.285   6.117  -7.081  1.00  0.00           C  
ATOM   1003  C   LEU A  67       9.637   6.401  -5.724  1.00  0.00           C  
ATOM   1004  O   LEU A  67       8.486   6.081  -5.496  1.00  0.00           O  
ATOM   1005  CB  LEU A  67      10.637   7.441  -7.764  1.00  0.00           C  
ATOM   1006  CG  LEU A  67      11.177   7.163  -9.168  1.00  0.00           C  
ATOM   1007  CD1 LEU A  67      10.352   7.941 -10.195  1.00  0.00           C  
ATOM   1008  CD2 LEU A  67      12.639   7.607  -9.248  1.00  0.00           C  
ATOM   1009  H   LEU A  67       8.399   5.642  -8.008  1.00  0.00           H  
ATOM   1010  HA  LEU A  67      11.184   5.537  -6.936  1.00  0.00           H  
ATOM   1011  HB2 LEU A  67       9.752   8.057  -7.833  1.00  0.00           H  
ATOM   1012  HB3 LEU A  67      11.390   7.955  -7.187  1.00  0.00           H  
ATOM   1013  HG  LEU A  67      11.107   6.105  -9.378  1.00  0.00           H  
ATOM   1014 HD11 LEU A  67       9.797   8.720  -9.695  1.00  0.00           H  
ATOM   1015 HD12 LEU A  67      11.012   8.382 -10.928  1.00  0.00           H  
ATOM   1016 HD13 LEU A  67       9.665   7.269 -10.689  1.00  0.00           H  
ATOM   1017 HD21 LEU A  67      12.997   7.845  -8.257  1.00  0.00           H  
ATOM   1018 HD22 LEU A  67      13.235   6.810  -9.665  1.00  0.00           H  
ATOM   1019 HD23 LEU A  67      12.716   8.481  -9.878  1.00  0.00           H  
ATOM   1020  N   SER A  68      10.365   7.000  -4.822  1.00  0.00           N  
ATOM   1021  CA  SER A  68       9.789   7.303  -3.481  1.00  0.00           C  
ATOM   1022  C   SER A  68       8.633   8.293  -3.636  1.00  0.00           C  
ATOM   1023  O   SER A  68       8.671   9.182  -4.463  1.00  0.00           O  
ATOM   1024  CB  SER A  68      10.869   7.915  -2.590  1.00  0.00           C  
ATOM   1025  OG  SER A  68      10.253   8.559  -1.482  1.00  0.00           O  
ATOM   1026  H   SER A  68      11.290   7.250  -5.026  1.00  0.00           H  
ATOM   1027  HA  SER A  68       9.424   6.391  -3.032  1.00  0.00           H  
ATOM   1028  HB2 SER A  68      11.524   7.139  -2.230  1.00  0.00           H  
ATOM   1029  HB3 SER A  68      11.443   8.632  -3.162  1.00  0.00           H  
ATOM   1030  HG  SER A  68      10.452   8.048  -0.694  1.00  0.00           H  
ATOM   1031  N   GLY A  69       7.604   8.147  -2.846  1.00  0.00           N  
ATOM   1032  CA  GLY A  69       6.448   9.081  -2.948  1.00  0.00           C  
ATOM   1033  C   GLY A  69       5.846   8.997  -4.353  1.00  0.00           C  
ATOM   1034  O   GLY A  69       5.238   9.932  -4.834  1.00  0.00           O  
ATOM   1035  H   GLY A  69       7.593   7.424  -2.185  1.00  0.00           H  
ATOM   1036  HA2 GLY A  69       5.700   8.808  -2.217  1.00  0.00           H  
ATOM   1037  HA3 GLY A  69       6.781  10.090  -2.764  1.00  0.00           H  
ATOM   1038  N   GLU A  70       6.009   7.883  -5.012  1.00  0.00           N  
ATOM   1039  CA  GLU A  70       5.446   7.741  -6.384  1.00  0.00           C  
ATOM   1040  C   GLU A  70       3.968   7.352  -6.291  1.00  0.00           C  
ATOM   1041  O   GLU A  70       3.629   6.255  -5.895  1.00  0.00           O  
ATOM   1042  CB  GLU A  70       6.212   6.653  -7.140  1.00  0.00           C  
ATOM   1043  CG  GLU A  70       5.705   6.579  -8.582  1.00  0.00           C  
ATOM   1044  CD  GLU A  70       6.155   7.824  -9.347  1.00  0.00           C  
ATOM   1045  OE1 GLU A  70       7.236   8.312  -9.061  1.00  0.00           O  
ATOM   1046  OE2 GLU A  70       5.412   8.268 -10.206  1.00  0.00           O  
ATOM   1047  H   GLU A  70       6.502   7.140  -4.605  1.00  0.00           H  
ATOM   1048  HA  GLU A  70       5.539   8.679  -6.911  1.00  0.00           H  
ATOM   1049  HB2 GLU A  70       7.267   6.890  -7.141  1.00  0.00           H  
ATOM   1050  HB3 GLU A  70       6.057   5.701  -6.657  1.00  0.00           H  
ATOM   1051  HG2 GLU A  70       6.106   5.696  -9.059  1.00  0.00           H  
ATOM   1052  HG3 GLU A  70       4.626   6.528  -8.582  1.00  0.00           H  
ATOM   1053  N   LEU A  71       3.087   8.243  -6.653  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       1.634   7.925  -6.585  1.00  0.00           C  
ATOM   1055  C   LEU A  71       1.290   6.879  -7.648  1.00  0.00           C  
ATOM   1056  O   LEU A  71       1.303   7.155  -8.831  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       0.820   9.195  -6.839  1.00  0.00           C  
ATOM   1058  CG  LEU A  71      -0.671   8.886  -6.690  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71      -1.391  10.108  -6.118  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71      -1.258   8.544  -8.061  1.00  0.00           C  
ATOM   1061  H   LEU A  71       3.382   9.123  -6.970  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       1.396   7.535  -5.606  1.00  0.00           H  
ATOM   1063  HB2 LEU A  71       1.105   9.954  -6.124  1.00  0.00           H  
ATOM   1064  HB3 LEU A  71       1.013   9.553  -7.840  1.00  0.00           H  
ATOM   1065  HG  LEU A  71      -0.799   8.047  -6.021  1.00  0.00           H  
ATOM   1066 HD11 LEU A  71      -0.670  10.878  -5.891  1.00  0.00           H  
ATOM   1067 HD12 LEU A  71      -2.099  10.481  -6.843  1.00  0.00           H  
ATOM   1068 HD13 LEU A  71      -1.914   9.827  -5.216  1.00  0.00           H  
ATOM   1069 HD21 LEU A  71      -0.876   9.234  -8.799  1.00  0.00           H  
ATOM   1070 HD22 LEU A  71      -0.980   7.537  -8.331  1.00  0.00           H  
ATOM   1071 HD23 LEU A  71      -2.335   8.621  -8.021  1.00  0.00           H  
ATOM   1072  N   LEU A  72       0.984   5.679  -7.236  1.00  0.00           N  
ATOM   1073  CA  LEU A  72       0.640   4.618  -8.223  1.00  0.00           C  
ATOM   1074  C   LEU A  72      -0.877   4.562  -8.405  1.00  0.00           C  
ATOM   1075  O   LEU A  72      -1.381   3.928  -9.312  1.00  0.00           O  
ATOM   1076  CB  LEU A  72       1.142   3.265  -7.712  1.00  0.00           C  
ATOM   1077  CG  LEU A  72       2.607   3.389  -7.293  1.00  0.00           C  
ATOM   1078  CD1 LEU A  72       3.132   2.020  -6.856  1.00  0.00           C  
ATOM   1079  CD2 LEU A  72       3.434   3.895  -8.477  1.00  0.00           C  
ATOM   1080  H   LEU A  72       0.980   5.476  -6.277  1.00  0.00           H  
ATOM   1081  HA  LEU A  72       1.109   4.841  -9.169  1.00  0.00           H  
ATOM   1082  HB2 LEU A  72       0.548   2.959  -6.863  1.00  0.00           H  
ATOM   1083  HB3 LEU A  72       1.055   2.528  -8.497  1.00  0.00           H  
ATOM   1084  HG  LEU A  72       2.688   4.084  -6.470  1.00  0.00           H  
ATOM   1085 HD11 LEU A  72       2.725   1.255  -7.501  1.00  0.00           H  
ATOM   1086 HD12 LEU A  72       4.209   2.010  -6.921  1.00  0.00           H  
ATOM   1087 HD13 LEU A  72       2.830   1.828  -5.837  1.00  0.00           H  
ATOM   1088 HD21 LEU A  72       3.073   3.441  -9.388  1.00  0.00           H  
ATOM   1089 HD22 LEU A  72       3.341   4.969  -8.548  1.00  0.00           H  
ATOM   1090 HD23 LEU A  72       4.471   3.634  -8.331  1.00  0.00           H  
ATOM   1091  N   GLY A  73      -1.611   5.223  -7.553  1.00  0.00           N  
ATOM   1092  CA  GLY A  73      -3.096   5.208  -7.678  1.00  0.00           C  
ATOM   1093  C   GLY A  73      -3.719   5.908  -6.469  1.00  0.00           C  
ATOM   1094  O   GLY A  73      -3.029   6.341  -5.568  1.00  0.00           O  
ATOM   1095  H   GLY A  73      -1.186   5.729  -6.829  1.00  0.00           H  
ATOM   1096  HA2 GLY A  73      -3.385   5.725  -8.584  1.00  0.00           H  
ATOM   1097  HA3 GLY A  73      -3.444   4.186  -7.717  1.00  0.00           H  
ATOM   1098  N   LYS A  74      -5.018   6.020  -6.441  1.00  0.00           N  
ATOM   1099  CA  LYS A  74      -5.683   6.692  -5.289  1.00  0.00           C  
ATOM   1100  C   LYS A  74      -7.049   6.049  -5.043  1.00  0.00           C  
ATOM   1101  O   LYS A  74      -7.848   5.901  -5.946  1.00  0.00           O  
ATOM   1102  CB  LYS A  74      -5.868   8.179  -5.603  1.00  0.00           C  
ATOM   1103  CG  LYS A  74      -4.501   8.825  -5.834  1.00  0.00           C  
ATOM   1104  CD  LYS A  74      -4.557  10.299  -5.426  1.00  0.00           C  
ATOM   1105  CE  LYS A  74      -4.654  10.405  -3.904  1.00  0.00           C  
ATOM   1106  NZ  LYS A  74      -4.987  11.807  -3.524  1.00  0.00           N  
ATOM   1107  H   LYS A  74      -5.557   5.664  -7.178  1.00  0.00           H  
ATOM   1108  HA  LYS A  74      -5.070   6.584  -4.407  1.00  0.00           H  
ATOM   1109  HB2 LYS A  74      -6.472   8.287  -6.491  1.00  0.00           H  
ATOM   1110  HB3 LYS A  74      -6.357   8.664  -4.771  1.00  0.00           H  
ATOM   1111  HG2 LYS A  74      -3.756   8.315  -5.239  1.00  0.00           H  
ATOM   1112  HG3 LYS A  74      -4.240   8.752  -6.879  1.00  0.00           H  
ATOM   1113  HD2 LYS A  74      -3.663  10.801  -5.767  1.00  0.00           H  
ATOM   1114  HD3 LYS A  74      -5.423  10.764  -5.873  1.00  0.00           H  
ATOM   1115  HE2 LYS A  74      -5.427   9.742  -3.545  1.00  0.00           H  
ATOM   1116  HE3 LYS A  74      -3.708  10.128  -3.462  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  74      -5.124  12.377  -4.382  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  74      -5.861  11.814  -2.959  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  74      -4.209  12.210  -2.964  1.00  0.00           H  
ATOM   1120  N   LEU A  75      -7.324   5.666  -3.827  1.00  0.00           N  
ATOM   1121  CA  LEU A  75      -8.639   5.034  -3.524  1.00  0.00           C  
ATOM   1122  C   LEU A  75      -9.606   6.094  -2.994  1.00  0.00           C  
ATOM   1123  O   LEU A  75      -9.209   7.037  -2.338  1.00  0.00           O  
ATOM   1124  CB  LEU A  75      -8.449   3.943  -2.468  1.00  0.00           C  
ATOM   1125  CG  LEU A  75      -9.729   3.113  -2.354  1.00  0.00           C  
ATOM   1126  CD1 LEU A  75      -9.391   1.629  -2.504  1.00  0.00           C  
ATOM   1127  CD2 LEU A  75     -10.372   3.353  -0.987  1.00  0.00           C  
ATOM   1128  H   LEU A  75      -6.666   5.795  -3.111  1.00  0.00           H  
ATOM   1129  HA  LEU A  75      -9.043   4.596  -4.424  1.00  0.00           H  
ATOM   1130  HB2 LEU A  75      -7.628   3.302  -2.756  1.00  0.00           H  
ATOM   1131  HB3 LEU A  75      -8.232   4.399  -1.513  1.00  0.00           H  
ATOM   1132  HG  LEU A  75     -10.417   3.406  -3.134  1.00  0.00           H  
ATOM   1133 HD11 LEU A  75      -8.798   1.483  -3.395  1.00  0.00           H  
ATOM   1134 HD12 LEU A  75      -8.831   1.299  -1.641  1.00  0.00           H  
ATOM   1135 HD13 LEU A  75     -10.304   1.057  -2.581  1.00  0.00           H  
ATOM   1136 HD21 LEU A  75     -10.000   4.278  -0.571  1.00  0.00           H  
ATOM   1137 HD22 LEU A  75     -11.444   3.415  -1.098  1.00  0.00           H  
ATOM   1138 HD23 LEU A  75     -10.125   2.536  -0.324  1.00  0.00           H  
ATOM   1139  N   THR A  76     -10.872   5.948  -3.272  1.00  0.00           N  
ATOM   1140  CA  THR A  76     -11.862   6.948  -2.783  1.00  0.00           C  
ATOM   1141  C   THR A  76     -12.413   6.501  -1.428  1.00  0.00           C  
ATOM   1142  O   THR A  76     -12.187   5.389  -0.991  1.00  0.00           O  
ATOM   1143  CB  THR A  76     -13.011   7.063  -3.788  1.00  0.00           C  
ATOM   1144  OG1 THR A  76     -12.481   7.109  -5.106  1.00  0.00           O  
ATOM   1145  CG2 THR A  76     -13.808   8.338  -3.512  1.00  0.00           C  
ATOM   1146  H   THR A  76     -11.172   5.181  -3.802  1.00  0.00           H  
ATOM   1147  HA  THR A  76     -11.381   7.909  -2.675  1.00  0.00           H  
ATOM   1148  HB  THR A  76     -13.661   6.208  -3.691  1.00  0.00           H  
ATOM   1149  HG1 THR A  76     -11.690   7.653  -5.089  1.00  0.00           H  
ATOM   1150 HG21 THR A  76     -13.136   9.124  -3.202  1.00  0.00           H  
ATOM   1151 HG22 THR A  76     -14.326   8.640  -4.410  1.00  0.00           H  
ATOM   1152 HG23 THR A  76     -14.527   8.150  -2.727  1.00  0.00           H  
ATOM   1153  N   GLU A  77     -13.136   7.357  -0.758  1.00  0.00           N  
ATOM   1154  CA  GLU A  77     -13.700   6.978   0.568  1.00  0.00           C  
ATOM   1155  C   GLU A  77     -14.574   5.731   0.413  1.00  0.00           C  
ATOM   1156  O   GLU A  77     -14.267   4.678   0.935  1.00  0.00           O  
ATOM   1157  CB  GLU A  77     -14.548   8.131   1.109  1.00  0.00           C  
ATOM   1158  CG  GLU A  77     -13.649   9.122   1.852  1.00  0.00           C  
ATOM   1159  CD  GLU A  77     -14.177  10.542   1.649  1.00  0.00           C  
ATOM   1160  OE1 GLU A  77     -15.385  10.699   1.571  1.00  0.00           O  
ATOM   1161  OE2 GLU A  77     -13.366  11.450   1.576  1.00  0.00           O  
ATOM   1162  H   GLU A  77     -13.307   8.248  -1.127  1.00  0.00           H  
ATOM   1163  HA  GLU A  77     -12.894   6.770   1.256  1.00  0.00           H  
ATOM   1164  HB2 GLU A  77     -15.037   8.634   0.287  1.00  0.00           H  
ATOM   1165  HB3 GLU A  77     -15.291   7.744   1.788  1.00  0.00           H  
ATOM   1166  HG2 GLU A  77     -13.647   8.884   2.906  1.00  0.00           H  
ATOM   1167  HG3 GLU A  77     -12.643   9.055   1.466  1.00  0.00           H  
ATOM   1168  N   GLY A  78     -15.660   5.843  -0.300  1.00  0.00           N  
ATOM   1169  CA  GLY A  78     -16.553   4.663  -0.488  1.00  0.00           C  
ATOM   1170  C   GLY A  78     -17.897   4.924   0.192  1.00  0.00           C  
ATOM   1171  O   GLY A  78     -18.196   4.372   1.232  1.00  0.00           O  
ATOM   1172  H   GLY A  78     -15.890   6.701  -0.713  1.00  0.00           H  
ATOM   1173  HA2 GLY A  78     -16.707   4.494  -1.544  1.00  0.00           H  
ATOM   1174  HA3 GLY A  78     -16.094   3.791  -0.047  1.00  0.00           H  
ATOM   1175  N   GLY A  79     -18.711   5.764  -0.386  1.00  0.00           N  
ATOM   1176  CA  GLY A  79     -20.037   6.061   0.228  1.00  0.00           C  
ATOM   1177  C   GLY A  79     -20.203   7.574   0.379  1.00  0.00           C  
ATOM   1178  O   GLY A  79     -21.336   8.018   0.475  1.00  0.00           O  
ATOM   1179  H   GLY A  79     -18.452   6.200  -1.225  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79     -20.821   5.671  -0.405  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79     -20.095   5.597   1.201  1.00  0.00           H  
TER    1182      GLY A  79                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -10.837   6.886   1.824  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.242   8.149   1.302  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.774   8.235   1.726  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.440   8.863   2.711  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.009   9.345   1.868  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.501   6.719   2.793  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -11.874   6.966   1.823  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.550   6.090   1.219  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.306   8.158   0.224  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.050   9.085   1.981  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.598   9.613   2.830  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.918  10.184   1.192  1.00  0.00           H  
ATOM     13  N   ILE A   2      -7.896   7.610   0.991  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -6.452   7.657   1.354  1.00  0.00           C  
ATOM     15  C   ILE A   2      -5.612   7.812   0.084  1.00  0.00           C  
ATOM     16  O   ILE A   2      -6.130   7.845  -1.014  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -6.063   6.361   2.067  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -6.415   5.166   1.180  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -6.827   6.257   3.389  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -5.891   3.880   1.822  1.00  0.00           C  
ATOM     21  H   ILE A   2      -8.187   7.109   0.200  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -6.273   8.497   2.009  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -5.001   6.365   2.265  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -7.489   5.103   1.071  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -5.961   5.291   0.209  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -7.054   7.248   3.752  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -7.746   5.712   3.231  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -6.219   5.736   4.115  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -5.488   4.104   2.798  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -6.700   3.171   1.921  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -5.116   3.458   1.200  1.00  0.00           H  
ATOM     32  N   ASP A   3      -4.318   7.908   0.225  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -3.448   8.060  -0.974  1.00  0.00           C  
ATOM     34  C   ASP A   3      -2.570   6.817  -1.128  1.00  0.00           C  
ATOM     35  O   ASP A   3      -1.975   6.343  -0.181  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -2.559   9.294  -0.805  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -1.487   9.304  -1.897  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      -1.709   8.684  -2.924  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -0.462   9.931  -1.687  1.00  0.00           O  
ATOM     40  H   ASP A   3      -3.920   7.879   1.120  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -4.064   8.178  -1.854  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      -3.165  10.188  -0.887  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -2.083   9.265   0.165  1.00  0.00           H  
ATOM     44  N   ILE A   4      -2.483   6.284  -2.317  1.00  0.00           N  
ATOM     45  CA  ILE A   4      -1.642   5.072  -2.531  1.00  0.00           C  
ATOM     46  C   ILE A   4      -0.358   5.465  -3.261  1.00  0.00           C  
ATOM     47  O   ILE A   4      -0.335   5.605  -4.468  1.00  0.00           O  
ATOM     48  CB  ILE A   4      -2.417   4.057  -3.373  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      -3.887   4.055  -2.942  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -1.825   2.663  -3.164  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      -4.622   2.909  -3.642  1.00  0.00           C  
ATOM     52  H   ILE A   4      -2.970   6.682  -3.069  1.00  0.00           H  
ATOM     53  HA  ILE A   4      -1.395   4.633  -1.576  1.00  0.00           H  
ATOM     54  HB  ILE A   4      -2.346   4.327  -4.416  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      -3.947   3.922  -1.872  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      -4.344   4.993  -3.215  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      -0.756   2.698  -3.319  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -2.032   2.329  -2.159  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      -2.266   1.975  -3.870  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      -4.442   2.963  -4.706  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      -4.261   1.965  -3.263  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      -5.681   2.994  -3.452  1.00  0.00           H  
ATOM     63  N   LYS A   5       0.715   5.646  -2.539  1.00  0.00           N  
ATOM     64  CA  LYS A   5       1.997   6.029  -3.194  1.00  0.00           C  
ATOM     65  C   LYS A   5       3.100   5.057  -2.766  1.00  0.00           C  
ATOM     66  O   LYS A   5       2.928   4.272  -1.856  1.00  0.00           O  
ATOM     67  CB  LYS A   5       2.380   7.450  -2.773  1.00  0.00           C  
ATOM     68  CG  LYS A   5       2.394   7.544  -1.247  1.00  0.00           C  
ATOM     69  CD  LYS A   5       2.658   8.991  -0.826  1.00  0.00           C  
ATOM     70  CE  LYS A   5       4.146   9.173  -0.525  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       4.328   9.477   0.922  1.00  0.00           N  
ATOM     72  H   LYS A   5       0.677   5.529  -1.568  1.00  0.00           H  
ATOM     73  HA  LYS A   5       1.880   5.990  -4.266  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       3.360   7.688  -3.159  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       1.657   8.149  -3.168  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       1.439   7.224  -0.857  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       3.175   6.910  -0.854  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       2.367   9.657  -1.626  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       2.083   9.220   0.059  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       4.677   8.266  -0.772  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       4.536   9.990  -1.115  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       3.430   9.322   1.425  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       5.057   8.852   1.320  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       4.621  10.469   1.034  1.00  0.00           H  
ATOM     85  N   ALA A   6       4.230   5.105  -3.415  1.00  0.00           N  
ATOM     86  CA  ALA A   6       5.342   4.185  -3.045  1.00  0.00           C  
ATOM     87  C   ALA A   6       5.945   4.625  -1.708  1.00  0.00           C  
ATOM     88  O   ALA A   6       5.876   5.784  -1.351  1.00  0.00           O  
ATOM     89  CB  ALA A   6       6.419   4.224  -4.129  1.00  0.00           C  
ATOM     90  H   ALA A   6       4.349   5.746  -4.147  1.00  0.00           H  
ATOM     91  HA  ALA A   6       4.959   3.177  -2.954  1.00  0.00           H  
ATOM     92  HB1 ALA A   6       6.070   4.815  -4.963  1.00  0.00           H  
ATOM     93  HB2 ALA A   6       7.319   4.666  -3.727  1.00  0.00           H  
ATOM     94  HB3 ALA A   6       6.631   3.219  -4.465  1.00  0.00           H  
ATOM     95  N   PRO A   7       6.520   3.679  -1.009  1.00  0.00           N  
ATOM     96  CA  PRO A   7       7.151   3.931   0.299  1.00  0.00           C  
ATOM     97  C   PRO A   7       8.525   4.579   0.113  1.00  0.00           C  
ATOM     98  O   PRO A   7       9.272   4.230  -0.779  1.00  0.00           O  
ATOM     99  CB  PRO A   7       7.284   2.532   0.907  1.00  0.00           C  
ATOM    100  CG  PRO A   7       7.257   1.537  -0.277  1.00  0.00           C  
ATOM    101  CD  PRO A   7       6.595   2.274  -1.458  1.00  0.00           C  
ATOM    102  HA  PRO A   7       6.517   4.544   0.918  1.00  0.00           H  
ATOM    103  HB2 PRO A   7       8.219   2.450   1.445  1.00  0.00           H  
ATOM    104  HB3 PRO A   7       6.455   2.333   1.568  1.00  0.00           H  
ATOM    105  HG2 PRO A   7       8.265   1.245  -0.537  1.00  0.00           H  
ATOM    106  HG3 PRO A   7       6.673   0.666  -0.018  1.00  0.00           H  
ATOM    107  HD2 PRO A   7       7.208   2.189  -2.346  1.00  0.00           H  
ATOM    108  HD3 PRO A   7       5.604   1.887  -1.639  1.00  0.00           H  
ATOM    109  N   THR A   8       8.866   5.522   0.950  1.00  0.00           N  
ATOM    110  CA  THR A   8      10.190   6.191   0.820  1.00  0.00           C  
ATOM    111  C   THR A   8      11.304   5.160   1.020  1.00  0.00           C  
ATOM    112  O   THR A   8      11.309   4.415   1.980  1.00  0.00           O  
ATOM    113  CB  THR A   8      10.313   7.287   1.881  1.00  0.00           C  
ATOM    114  OG1 THR A   8      11.577   7.924   1.756  1.00  0.00           O  
ATOM    115  CG2 THR A   8      10.185   6.669   3.275  1.00  0.00           C  
ATOM    116  H   THR A   8       8.248   5.789   1.663  1.00  0.00           H  
ATOM    117  HA  THR A   8      10.277   6.629  -0.163  1.00  0.00           H  
ATOM    118  HB  THR A   8       9.529   8.014   1.741  1.00  0.00           H  
ATOM    119  HG1 THR A   8      11.477   8.670   1.161  1.00  0.00           H  
ATOM    120 HG21 THR A   8       9.837   5.651   3.186  1.00  0.00           H  
ATOM    121 HG22 THR A   8      11.149   6.680   3.763  1.00  0.00           H  
ATOM    122 HG23 THR A   8       9.480   7.241   3.859  1.00  0.00           H  
ATOM    123  N   PHE A   9      12.248   5.112   0.120  1.00  0.00           N  
ATOM    124  CA  PHE A   9      13.360   4.130   0.260  1.00  0.00           C  
ATOM    125  C   PHE A   9      14.569   4.816   0.903  1.00  0.00           C  
ATOM    126  O   PHE A   9      14.752   6.009   0.759  1.00  0.00           O  
ATOM    127  CB  PHE A   9      13.749   3.600  -1.122  1.00  0.00           C  
ATOM    128  CG  PHE A   9      12.503   3.220  -1.884  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      11.948   1.943  -1.728  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      11.901   4.144  -2.749  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      10.791   1.590  -2.436  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      10.745   3.791  -3.457  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      10.189   2.514  -3.301  1.00  0.00           C  
ATOM    134  H   PHE A   9      12.226   5.722  -0.646  1.00  0.00           H  
ATOM    135  HA  PHE A   9      13.039   3.309   0.883  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      14.283   4.368  -1.664  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      14.381   2.731  -1.008  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      12.412   1.231  -1.062  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      12.329   5.128  -2.870  1.00  0.00           H  
ATOM    140  HE1 PHE A   9      10.364   0.605  -2.316  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      10.281   4.504  -4.123  1.00  0.00           H  
ATOM    142  HZ  PHE A   9       9.299   2.242  -3.846  1.00  0.00           H  
ATOM    143  N   PRO A  10      15.361   4.036   1.594  1.00  0.00           N  
ATOM    144  CA  PRO A  10      16.568   4.532   2.276  1.00  0.00           C  
ATOM    145  C   PRO A  10      17.705   4.731   1.270  1.00  0.00           C  
ATOM    146  O   PRO A  10      17.606   4.347   0.121  1.00  0.00           O  
ATOM    147  CB  PRO A  10      16.904   3.414   3.267  1.00  0.00           C  
ATOM    148  CG  PRO A  10      16.239   2.129   2.719  1.00  0.00           C  
ATOM    149  CD  PRO A  10      15.124   2.587   1.758  1.00  0.00           C  
ATOM    150  HA  PRO A  10      16.360   5.447   2.806  1.00  0.00           H  
ATOM    151  HB2 PRO A  10      17.977   3.285   3.329  1.00  0.00           H  
ATOM    152  HB3 PRO A  10      16.501   3.646   4.240  1.00  0.00           H  
ATOM    153  HG2 PRO A  10      16.970   1.535   2.188  1.00  0.00           H  
ATOM    154  HG3 PRO A  10      15.812   1.559   3.528  1.00  0.00           H  
ATOM    155  HD2 PRO A  10      15.213   2.076   0.808  1.00  0.00           H  
ATOM    156  HD3 PRO A  10      14.153   2.415   2.196  1.00  0.00           H  
ATOM    157  N   GLU A  11      18.786   5.330   1.691  1.00  0.00           N  
ATOM    158  CA  GLU A  11      19.926   5.552   0.758  1.00  0.00           C  
ATOM    159  C   GLU A  11      20.196   4.268  -0.029  1.00  0.00           C  
ATOM    160  O   GLU A  11      20.221   4.269  -1.245  1.00  0.00           O  
ATOM    161  CB  GLU A  11      21.174   5.931   1.560  1.00  0.00           C  
ATOM    162  CG  GLU A  11      21.425   7.434   1.433  1.00  0.00           C  
ATOM    163  CD  GLU A  11      22.768   7.784   2.074  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      23.786   7.473   1.477  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      22.758   8.358   3.150  1.00  0.00           O  
ATOM    166  H   GLU A  11      18.846   5.633   2.622  1.00  0.00           H  
ATOM    167  HA  GLU A  11      19.681   6.351   0.075  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      21.025   5.675   2.598  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      22.026   5.392   1.174  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      21.440   7.710   0.389  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      20.636   7.974   1.937  1.00  0.00           H  
ATOM    172  N   SER A  12      20.401   3.174   0.652  1.00  0.00           N  
ATOM    173  CA  SER A  12      20.671   1.892  -0.054  1.00  0.00           C  
ATOM    174  C   SER A  12      19.721   1.752  -1.245  1.00  0.00           C  
ATOM    175  O   SER A  12      20.140   1.697  -2.384  1.00  0.00           O  
ATOM    176  CB  SER A  12      20.454   0.725   0.909  1.00  0.00           C  
ATOM    177  OG  SER A  12      21.585  -0.136   0.865  1.00  0.00           O  
ATOM    178  H   SER A  12      20.379   3.196   1.630  1.00  0.00           H  
ATOM    179  HA  SER A  12      21.690   1.885  -0.403  1.00  0.00           H  
ATOM    180  HB2 SER A  12      20.335   1.101   1.913  1.00  0.00           H  
ATOM    181  HB3 SER A  12      19.563   0.181   0.620  1.00  0.00           H  
ATOM    182  HG  SER A  12      21.835  -0.249  -0.056  1.00  0.00           H  
ATOM    183  N   ILE A  13      18.442   1.694  -0.992  1.00  0.00           N  
ATOM    184  CA  ILE A  13      17.466   1.558  -2.111  1.00  0.00           C  
ATOM    185  C   ILE A  13      16.993   2.946  -2.547  1.00  0.00           C  
ATOM    186  O   ILE A  13      16.412   3.685  -1.776  1.00  0.00           O  
ATOM    187  CB  ILE A  13      16.266   0.734  -1.643  1.00  0.00           C  
ATOM    188  CG1 ILE A  13      16.756  -0.593  -1.056  1.00  0.00           C  
ATOM    189  CG2 ILE A  13      15.343   0.453  -2.831  1.00  0.00           C  
ATOM    190  CD1 ILE A  13      17.707  -1.269  -2.045  1.00  0.00           C  
ATOM    191  H   ILE A  13      18.122   1.741  -0.067  1.00  0.00           H  
ATOM    192  HA  ILE A  13      17.942   1.061  -2.943  1.00  0.00           H  
ATOM    193  HB  ILE A  13      15.723   1.285  -0.888  1.00  0.00           H  
ATOM    194 HG12 ILE A  13      17.277  -0.404  -0.127  1.00  0.00           H  
ATOM    195 HG13 ILE A  13      15.912  -1.239  -0.871  1.00  0.00           H  
ATOM    196 HG21 ILE A  13      15.784   0.855  -3.731  1.00  0.00           H  
ATOM    197 HG22 ILE A  13      15.210  -0.613  -2.939  1.00  0.00           H  
ATOM    198 HG23 ILE A  13      14.385   0.922  -2.660  1.00  0.00           H  
ATOM    199 HD11 ILE A  13      17.278  -1.232  -3.037  1.00  0.00           H  
ATOM    200 HD12 ILE A  13      18.655  -0.754  -2.044  1.00  0.00           H  
ATOM    201 HD13 ILE A  13      17.855  -2.298  -1.755  1.00  0.00           H  
ATOM    202  N   ALA A  14      17.235   3.306  -3.777  1.00  0.00           N  
ATOM    203  CA  ALA A  14      16.798   4.646  -4.261  1.00  0.00           C  
ATOM    204  C   ALA A  14      15.452   4.516  -4.977  1.00  0.00           C  
ATOM    205  O   ALA A  14      15.012   5.419  -5.660  1.00  0.00           O  
ATOM    206  CB  ALA A  14      17.841   5.203  -5.231  1.00  0.00           C  
ATOM    207  H   ALA A  14      17.704   2.696  -4.383  1.00  0.00           H  
ATOM    208  HA  ALA A  14      16.694   5.316  -3.420  1.00  0.00           H  
ATOM    209  HB1 ALA A  14      18.498   4.407  -5.550  1.00  0.00           H  
ATOM    210  HB2 ALA A  14      17.343   5.625  -6.092  1.00  0.00           H  
ATOM    211  HB3 ALA A  14      18.419   5.971  -4.738  1.00  0.00           H  
ATOM    212  N   ASP A  15      14.796   3.397  -4.828  1.00  0.00           N  
ATOM    213  CA  ASP A  15      13.480   3.210  -5.501  1.00  0.00           C  
ATOM    214  C   ASP A  15      13.077   1.736  -5.430  1.00  0.00           C  
ATOM    215  O   ASP A  15      13.710   0.941  -4.764  1.00  0.00           O  
ATOM    216  CB  ASP A  15      13.589   3.641  -6.965  1.00  0.00           C  
ATOM    217  CG  ASP A  15      14.990   3.321  -7.489  1.00  0.00           C  
ATOM    218  OD1 ASP A  15      15.596   2.394  -6.977  1.00  0.00           O  
ATOM    219  OD2 ASP A  15      15.434   4.010  -8.394  1.00  0.00           O  
ATOM    220  H   ASP A  15      15.170   2.681  -4.273  1.00  0.00           H  
ATOM    221  HA  ASP A  15      12.734   3.811  -5.003  1.00  0.00           H  
ATOM    222  HB2 ASP A  15      12.855   3.107  -7.552  1.00  0.00           H  
ATOM    223  HB3 ASP A  15      13.412   4.702  -7.043  1.00  0.00           H  
ATOM    224  N   GLY A  16      12.029   1.364  -6.112  1.00  0.00           N  
ATOM    225  CA  GLY A  16      11.587  -0.059  -6.083  1.00  0.00           C  
ATOM    226  C   GLY A  16      10.948  -0.424  -7.424  1.00  0.00           C  
ATOM    227  O   GLY A  16      11.173   0.224  -8.427  1.00  0.00           O  
ATOM    228  H   GLY A  16      11.532   2.021  -6.644  1.00  0.00           H  
ATOM    229  HA2 GLY A  16      12.442  -0.696  -5.905  1.00  0.00           H  
ATOM    230  HA3 GLY A  16      10.864  -0.196  -5.294  1.00  0.00           H  
ATOM    231  N   THR A  17      10.150  -1.457  -7.450  1.00  0.00           N  
ATOM    232  CA  THR A  17       9.496  -1.862  -8.725  1.00  0.00           C  
ATOM    233  C   THR A  17       8.142  -2.508  -8.422  1.00  0.00           C  
ATOM    234  O   THR A  17       8.055  -3.473  -7.689  1.00  0.00           O  
ATOM    235  CB  THR A  17      10.388  -2.867  -9.459  1.00  0.00           C  
ATOM    236  OG1 THR A  17      11.591  -2.226  -9.859  1.00  0.00           O  
ATOM    237  CG2 THR A  17       9.655  -3.397 -10.692  1.00  0.00           C  
ATOM    238  H   THR A  17       9.981  -1.966  -6.629  1.00  0.00           H  
ATOM    239  HA  THR A  17       9.348  -0.992  -9.347  1.00  0.00           H  
ATOM    240  HB  THR A  17      10.619  -3.690  -8.802  1.00  0.00           H  
ATOM    241  HG1 THR A  17      11.859  -2.599 -10.701  1.00  0.00           H  
ATOM    242 HG21 THR A  17       8.651  -3.685 -10.418  1.00  0.00           H  
ATOM    243 HG22 THR A  17       9.616  -2.625 -11.447  1.00  0.00           H  
ATOM    244 HG23 THR A  17      10.182  -4.255 -11.083  1.00  0.00           H  
ATOM    245  N   VAL A  18       7.086  -1.984  -8.981  1.00  0.00           N  
ATOM    246  CA  VAL A  18       5.740  -2.569  -8.723  1.00  0.00           C  
ATOM    247  C   VAL A  18       5.802  -4.088  -8.903  1.00  0.00           C  
ATOM    248  O   VAL A  18       6.770  -4.624  -9.404  1.00  0.00           O  
ATOM    249  CB  VAL A  18       4.730  -1.979  -9.710  1.00  0.00           C  
ATOM    250  CG1 VAL A  18       3.327  -2.482  -9.366  1.00  0.00           C  
ATOM    251  CG2 VAL A  18       4.761  -0.453  -9.617  1.00  0.00           C  
ATOM    252  H   VAL A  18       7.178  -1.206  -9.569  1.00  0.00           H  
ATOM    253  HA  VAL A  18       5.433  -2.339  -7.713  1.00  0.00           H  
ATOM    254  HB  VAL A  18       4.986  -2.287 -10.714  1.00  0.00           H  
ATOM    255 HG11 VAL A  18       3.193  -2.471  -8.294  1.00  0.00           H  
ATOM    256 HG12 VAL A  18       2.591  -1.839  -9.826  1.00  0.00           H  
ATOM    257 HG13 VAL A  18       3.205  -3.489  -9.733  1.00  0.00           H  
ATOM    258 HG21 VAL A  18       5.501  -0.151  -8.890  1.00  0.00           H  
ATOM    259 HG22 VAL A  18       5.015  -0.038 -10.582  1.00  0.00           H  
ATOM    260 HG23 VAL A  18       3.790  -0.090  -9.313  1.00  0.00           H  
ATOM    261  N   ALA A  19       4.776  -4.785  -8.498  1.00  0.00           N  
ATOM    262  CA  ALA A  19       4.779  -6.268  -8.645  1.00  0.00           C  
ATOM    263  C   ALA A  19       3.710  -6.681  -9.661  1.00  0.00           C  
ATOM    264  O   ALA A  19       4.012  -7.034 -10.783  1.00  0.00           O  
ATOM    265  CB  ALA A  19       4.475  -6.916  -7.293  1.00  0.00           C  
ATOM    266  H   ALA A  19       4.004  -4.334  -8.096  1.00  0.00           H  
ATOM    267  HA  ALA A  19       5.748  -6.593  -8.992  1.00  0.00           H  
ATOM    268  HB1 ALA A  19       5.179  -6.558  -6.557  1.00  0.00           H  
ATOM    269  HB2 ALA A  19       3.471  -6.659  -6.988  1.00  0.00           H  
ATOM    270  HB3 ALA A  19       4.561  -7.989  -7.381  1.00  0.00           H  
ATOM    271  N   THR A  20       2.464  -6.639  -9.275  1.00  0.00           N  
ATOM    272  CA  THR A  20       1.380  -7.031 -10.219  1.00  0.00           C  
ATOM    273  C   THR A  20       0.050  -6.444  -9.740  1.00  0.00           C  
ATOM    274  O   THR A  20      -0.282  -6.508  -8.573  1.00  0.00           O  
ATOM    275  CB  THR A  20       1.275  -8.557 -10.271  1.00  0.00           C  
ATOM    276  OG1 THR A  20       2.395  -9.083 -10.968  1.00  0.00           O  
ATOM    277  CG2 THR A  20      -0.012  -8.958 -10.994  1.00  0.00           C  
ATOM    278  H   THR A  20       2.242  -6.352  -8.366  1.00  0.00           H  
ATOM    279  HA  THR A  20       1.606  -6.651 -11.205  1.00  0.00           H  
ATOM    280  HB  THR A  20       1.257  -8.951  -9.267  1.00  0.00           H  
ATOM    281  HG1 THR A  20       2.982  -9.487 -10.324  1.00  0.00           H  
ATOM    282 HG21 THR A  20      -0.855  -8.476 -10.522  1.00  0.00           H  
ATOM    283 HG22 THR A  20       0.045  -8.653 -12.027  1.00  0.00           H  
ATOM    284 HG23 THR A  20      -0.135 -10.030 -10.941  1.00  0.00           H  
ATOM    285  N   TRP A  21      -0.713  -5.871 -10.630  1.00  0.00           N  
ATOM    286  CA  TRP A  21      -2.013  -5.282 -10.233  1.00  0.00           C  
ATOM    287  C   TRP A  21      -3.111  -6.342 -10.346  1.00  0.00           C  
ATOM    288  O   TRP A  21      -3.792  -6.439 -11.347  1.00  0.00           O  
ATOM    289  CB  TRP A  21      -2.325  -4.118 -11.166  1.00  0.00           C  
ATOM    290  CG  TRP A  21      -1.782  -2.851 -10.587  1.00  0.00           C  
ATOM    291  CD1 TRP A  21      -0.604  -2.279 -10.931  1.00  0.00           C  
ATOM    292  CD2 TRP A  21      -2.373  -1.991  -9.571  1.00  0.00           C  
ATOM    293  NE1 TRP A  21      -0.438  -1.123 -10.188  1.00  0.00           N  
ATOM    294  CE2 TRP A  21      -1.498  -0.906  -9.340  1.00  0.00           C  
ATOM    295  CE3 TRP A  21      -3.571  -2.047  -8.835  1.00  0.00           C  
ATOM    296  CZ2 TRP A  21      -1.794   0.088  -8.416  1.00  0.00           C  
ATOM    297  CZ3 TRP A  21      -3.876  -1.044  -7.897  1.00  0.00           C  
ATOM    298  CH2 TRP A  21      -2.987   0.023  -7.690  1.00  0.00           C  
ATOM    299  H   TRP A  21      -0.430  -5.826 -11.566  1.00  0.00           H  
ATOM    300  HA  TRP A  21      -1.955  -4.925  -9.216  1.00  0.00           H  
ATOM    301  HB2 TRP A  21      -1.867  -4.297 -12.130  1.00  0.00           H  
ATOM    302  HB3 TRP A  21      -3.390  -4.034 -11.286  1.00  0.00           H  
ATOM    303  HD1 TRP A  21       0.091  -2.661 -11.663  1.00  0.00           H  
ATOM    304  HE1 TRP A  21       0.330  -0.518 -10.240  1.00  0.00           H  
ATOM    305  HE3 TRP A  21      -4.259  -2.865  -8.990  1.00  0.00           H  
ATOM    306  HZ2 TRP A  21      -1.103   0.904  -8.265  1.00  0.00           H  
ATOM    307  HZ3 TRP A  21      -4.797  -1.094  -7.336  1.00  0.00           H  
ATOM    308  HH2 TRP A  21      -3.224   0.792  -6.969  1.00  0.00           H  
ATOM    309  N   HIS A  22      -3.281  -7.142  -9.328  1.00  0.00           N  
ATOM    310  CA  HIS A  22      -4.340  -8.205  -9.381  1.00  0.00           C  
ATOM    311  C   HIS A  22      -5.614  -7.626  -9.998  1.00  0.00           C  
ATOM    312  O   HIS A  22      -6.086  -8.086 -11.018  1.00  0.00           O  
ATOM    313  CB  HIS A  22      -4.656  -8.720  -7.969  1.00  0.00           C  
ATOM    314  CG  HIS A  22      -3.411  -8.688  -7.134  1.00  0.00           C  
ATOM    315  ND1 HIS A  22      -2.987  -7.532  -6.504  1.00  0.00           N  
ATOM    316  CD2 HIS A  22      -2.460  -9.638  -6.858  1.00  0.00           C  
ATOM    317  CE1 HIS A  22      -1.826  -7.805  -5.897  1.00  0.00           C  
ATOM    318  NE2 HIS A  22      -1.457  -9.077  -6.074  1.00  0.00           N  
ATOM    319  H   HIS A  22      -2.711  -7.045  -8.533  1.00  0.00           H  
ATOM    320  HA  HIS A  22      -3.989  -9.025  -9.990  1.00  0.00           H  
ATOM    321  HB2 HIS A  22      -5.409  -8.090  -7.516  1.00  0.00           H  
ATOM    322  HB3 HIS A  22      -5.022  -9.735  -8.030  1.00  0.00           H  
ATOM    323  HD1 HIS A  22      -3.451  -6.670  -6.504  1.00  0.00           H  
ATOM    324  HD2 HIS A  22      -2.488 -10.663  -7.196  1.00  0.00           H  
ATOM    325  HE1 HIS A  22      -1.245  -7.076  -5.365  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.177  -6.620  -9.386  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -7.421  -6.014  -9.938  1.00  0.00           C  
ATOM    328  C   LYS A  23      -7.072  -4.743 -10.713  1.00  0.00           C  
ATOM    329  O   LYS A  23      -5.917  -4.435 -10.932  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -8.373  -5.668  -8.790  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -8.721  -6.939  -8.014  1.00  0.00           C  
ATOM    332  CD  LYS A  23     -10.217  -7.229  -8.152  1.00  0.00           C  
ATOM    333  CE  LYS A  23     -10.436  -8.737  -8.295  1.00  0.00           C  
ATOM    334  NZ  LYS A  23     -11.886  -9.012  -8.493  1.00  0.00           N  
ATOM    335  H   LYS A  23      -5.781  -6.264  -8.563  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -7.900  -6.720 -10.601  1.00  0.00           H  
ATOM    337  HB2 LYS A  23      -7.895  -4.960  -8.128  1.00  0.00           H  
ATOM    338  HB3 LYS A  23      -9.277  -5.234  -9.190  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -8.155  -7.770  -8.411  1.00  0.00           H  
ATOM    340  HG3 LYS A  23      -8.478  -6.803  -6.971  1.00  0.00           H  
ATOM    341  HD2 LYS A  23     -10.735  -6.871  -7.274  1.00  0.00           H  
ATOM    342  HD3 LYS A  23     -10.601  -6.727  -9.027  1.00  0.00           H  
ATOM    343  HE2 LYS A  23      -9.881  -9.101  -9.147  1.00  0.00           H  
ATOM    344  HE3 LYS A  23     -10.092  -9.236  -7.401  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23     -12.436  -8.158  -8.263  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23     -12.057  -9.278  -9.483  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23     -12.179  -9.791  -7.870  1.00  0.00           H  
ATOM    348  N   LYS A  24      -8.061  -4.002 -11.129  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -7.788  -2.750 -11.891  1.00  0.00           C  
ATOM    350  C   LYS A  24      -8.580  -1.593 -11.274  1.00  0.00           C  
ATOM    351  O   LYS A  24      -9.447  -1.807 -10.450  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -8.213  -2.938 -13.349  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.970  -3.072 -14.230  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -6.965  -4.447 -14.899  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -8.215  -4.597 -15.769  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -7.930  -5.535 -16.890  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.986  -4.269 -10.943  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -6.732  -2.525 -11.850  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -8.815  -3.830 -13.435  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -8.789  -2.083 -13.669  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -6.982  -2.301 -14.988  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -6.085  -2.966 -13.623  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -6.083  -4.544 -15.516  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -6.962  -5.216 -14.143  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -9.025  -4.986 -15.171  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -8.493  -3.632 -16.168  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -7.103  -5.196 -17.425  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -7.733  -6.482 -16.510  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -8.755  -5.583 -17.522  1.00  0.00           H  
ATOM    370  N   PRO A  25      -8.256  -0.399 -11.697  1.00  0.00           N  
ATOM    371  CA  PRO A  25      -8.919   0.824 -11.211  1.00  0.00           C  
ATOM    372  C   PRO A  25     -10.299   0.976 -11.858  1.00  0.00           C  
ATOM    373  O   PRO A  25     -10.420   1.145 -13.056  1.00  0.00           O  
ATOM    374  CB  PRO A  25      -7.978   1.946 -11.659  1.00  0.00           C  
ATOM    375  CG  PRO A  25      -7.151   1.377 -12.836  1.00  0.00           C  
ATOM    376  CD  PRO A  25      -7.199  -0.157 -12.701  1.00  0.00           C  
ATOM    377  HA  PRO A  25      -8.999   0.815 -10.137  1.00  0.00           H  
ATOM    378  HB2 PRO A  25      -8.552   2.803 -11.984  1.00  0.00           H  
ATOM    379  HB3 PRO A  25      -7.318   2.223 -10.851  1.00  0.00           H  
ATOM    380  HG2 PRO A  25      -7.587   1.683 -13.777  1.00  0.00           H  
ATOM    381  HG3 PRO A  25      -6.130   1.716 -12.770  1.00  0.00           H  
ATOM    382  HD2 PRO A  25      -7.459  -0.612 -13.647  1.00  0.00           H  
ATOM    383  HD3 PRO A  25      -6.254  -0.536 -12.344  1.00  0.00           H  
ATOM    384  N   GLY A  26     -11.341   0.917 -11.074  1.00  0.00           N  
ATOM    385  CA  GLY A  26     -12.711   1.058 -11.644  1.00  0.00           C  
ATOM    386  C   GLY A  26     -13.604  -0.061 -11.104  1.00  0.00           C  
ATOM    387  O   GLY A  26     -14.810  -0.032 -11.253  1.00  0.00           O  
ATOM    388  H   GLY A  26     -11.222   0.781 -10.112  1.00  0.00           H  
ATOM    389  HA2 GLY A  26     -13.122   2.018 -11.359  1.00  0.00           H  
ATOM    390  HA3 GLY A  26     -12.663   0.988 -12.721  1.00  0.00           H  
ATOM    391  N   GLU A  27     -13.021  -1.045 -10.476  1.00  0.00           N  
ATOM    392  CA  GLU A  27     -13.836  -2.165  -9.926  1.00  0.00           C  
ATOM    393  C   GLU A  27     -14.136  -1.900  -8.449  1.00  0.00           C  
ATOM    394  O   GLU A  27     -13.839  -0.845  -7.926  1.00  0.00           O  
ATOM    395  CB  GLU A  27     -13.060  -3.476 -10.063  1.00  0.00           C  
ATOM    396  CG  GLU A  27     -11.764  -3.389  -9.252  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -11.907  -4.215  -7.972  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -12.539  -5.258  -8.030  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -11.382  -3.790  -6.956  1.00  0.00           O  
ATOM    400  H   GLU A  27     -12.047  -1.048 -10.366  1.00  0.00           H  
ATOM    401  HA  GLU A  27     -14.764  -2.238 -10.474  1.00  0.00           H  
ATOM    402  HB2 GLU A  27     -13.663  -4.292  -9.692  1.00  0.00           H  
ATOM    403  HB3 GLU A  27     -12.821  -3.647 -11.102  1.00  0.00           H  
ATOM    404  HG2 GLU A  27     -10.945  -3.775  -9.842  1.00  0.00           H  
ATOM    405  HG3 GLU A  27     -11.570  -2.359  -8.994  1.00  0.00           H  
ATOM    406  N   ALA A  28     -14.721  -2.851  -7.773  1.00  0.00           N  
ATOM    407  CA  ALA A  28     -15.038  -2.652  -6.331  1.00  0.00           C  
ATOM    408  C   ALA A  28     -13.989  -3.367  -5.475  1.00  0.00           C  
ATOM    409  O   ALA A  28     -13.412  -4.355  -5.882  1.00  0.00           O  
ATOM    410  CB  ALA A  28     -16.422  -3.229  -6.028  1.00  0.00           C  
ATOM    411  H   ALA A  28     -14.952  -3.695  -8.214  1.00  0.00           H  
ATOM    412  HA  ALA A  28     -15.031  -1.596  -6.102  1.00  0.00           H  
ATOM    413  HB1 ALA A  28     -16.464  -4.257  -6.359  1.00  0.00           H  
ATOM    414  HB2 ALA A  28     -16.606  -3.186  -4.965  1.00  0.00           H  
ATOM    415  HB3 ALA A  28     -17.174  -2.653  -6.548  1.00  0.00           H  
ATOM    416  N   VAL A  29     -13.740  -2.874  -4.293  1.00  0.00           N  
ATOM    417  CA  VAL A  29     -12.728  -3.526  -3.414  1.00  0.00           C  
ATOM    418  C   VAL A  29     -13.421  -4.090  -2.171  1.00  0.00           C  
ATOM    419  O   VAL A  29     -14.560  -3.777  -1.889  1.00  0.00           O  
ATOM    420  CB  VAL A  29     -11.681  -2.495  -2.990  1.00  0.00           C  
ATOM    421  CG1 VAL A  29     -11.052  -1.865  -4.233  1.00  0.00           C  
ATOM    422  CG2 VAL A  29     -12.351  -1.404  -2.150  1.00  0.00           C  
ATOM    423  H   VAL A  29     -14.217  -2.076  -3.984  1.00  0.00           H  
ATOM    424  HA  VAL A  29     -12.247  -4.328  -3.952  1.00  0.00           H  
ATOM    425  HB  VAL A  29     -10.913  -2.981  -2.405  1.00  0.00           H  
ATOM    426 HG11 VAL A  29     -11.546  -2.240  -5.116  1.00  0.00           H  
ATOM    427 HG12 VAL A  29     -11.162  -0.791  -4.189  1.00  0.00           H  
ATOM    428 HG13 VAL A  29     -10.003  -2.116  -4.272  1.00  0.00           H  
ATOM    429 HG21 VAL A  29     -13.221  -1.812  -1.658  1.00  0.00           H  
ATOM    430 HG22 VAL A  29     -11.655  -1.042  -1.409  1.00  0.00           H  
ATOM    431 HG23 VAL A  29     -12.650  -0.588  -2.793  1.00  0.00           H  
ATOM    432  N   LYS A  30     -12.743  -4.920  -1.427  1.00  0.00           N  
ATOM    433  CA  LYS A  30     -13.363  -5.503  -0.205  1.00  0.00           C  
ATOM    434  C   LYS A  30     -12.520  -5.139   1.019  1.00  0.00           C  
ATOM    435  O   LYS A  30     -11.309  -5.239   1.002  1.00  0.00           O  
ATOM    436  CB  LYS A  30     -13.430  -7.026  -0.343  1.00  0.00           C  
ATOM    437  CG  LYS A  30     -14.725  -7.417  -1.058  1.00  0.00           C  
ATOM    438  CD  LYS A  30     -14.811  -8.941  -1.162  1.00  0.00           C  
ATOM    439  CE  LYS A  30     -15.114  -9.338  -2.607  1.00  0.00           C  
ATOM    440  NZ  LYS A  30     -14.358 -10.577  -2.949  1.00  0.00           N  
ATOM    441  H   LYS A  30     -11.824  -5.160  -1.673  1.00  0.00           H  
ATOM    442  HA  LYS A  30     -14.361  -5.108  -0.084  1.00  0.00           H  
ATOM    443  HB2 LYS A  30     -12.582  -7.372  -0.916  1.00  0.00           H  
ATOM    444  HB3 LYS A  30     -13.412  -7.477   0.637  1.00  0.00           H  
ATOM    445  HG2 LYS A  30     -15.571  -7.044  -0.499  1.00  0.00           H  
ATOM    446  HG3 LYS A  30     -14.732  -6.990  -2.049  1.00  0.00           H  
ATOM    447  HD2 LYS A  30     -13.871  -9.375  -0.856  1.00  0.00           H  
ATOM    448  HD3 LYS A  30     -15.600  -9.302  -0.519  1.00  0.00           H  
ATOM    449  HE2 LYS A  30     -16.172  -9.520  -2.717  1.00  0.00           H  
ATOM    450  HE3 LYS A  30     -14.814  -8.540  -3.270  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30     -13.688 -10.797  -2.184  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30     -15.023 -11.367  -3.067  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30     -13.837 -10.431  -3.837  1.00  0.00           H  
ATOM    454  N   ARG A  31     -13.152  -4.713   2.080  1.00  0.00           N  
ATOM    455  CA  ARG A  31     -12.390  -4.340   3.304  1.00  0.00           C  
ATOM    456  C   ARG A  31     -11.295  -5.376   3.565  1.00  0.00           C  
ATOM    457  O   ARG A  31     -11.569  -6.520   3.870  1.00  0.00           O  
ATOM    458  CB  ARG A  31     -13.342  -4.293   4.500  1.00  0.00           C  
ATOM    459  CG  ARG A  31     -12.578  -3.835   5.744  1.00  0.00           C  
ATOM    460  CD  ARG A  31     -12.969  -4.710   6.936  1.00  0.00           C  
ATOM    461  NE  ARG A  31     -11.742  -5.116   7.677  1.00  0.00           N  
ATOM    462  CZ  ARG A  31     -11.818  -5.433   8.941  1.00  0.00           C  
ATOM    463  NH1 ARG A  31     -12.401  -6.543   9.302  1.00  0.00           N  
ATOM    464  NH2 ARG A  31     -11.311  -4.640   9.844  1.00  0.00           N  
ATOM    465  H   ARG A  31     -14.126  -4.636   2.071  1.00  0.00           H  
ATOM    466  HA  ARG A  31     -11.943  -3.369   3.163  1.00  0.00           H  
ATOM    467  HB2 ARG A  31     -14.146  -3.599   4.294  1.00  0.00           H  
ATOM    468  HB3 ARG A  31     -13.751  -5.276   4.675  1.00  0.00           H  
ATOM    469  HG2 ARG A  31     -11.516  -3.921   5.566  1.00  0.00           H  
ATOM    470  HG3 ARG A  31     -12.824  -2.806   5.960  1.00  0.00           H  
ATOM    471  HD2 ARG A  31     -13.619  -4.153   7.594  1.00  0.00           H  
ATOM    472  HD3 ARG A  31     -13.484  -5.591   6.582  1.00  0.00           H  
ATOM    473  HE  ARG A  31     -10.879  -5.146   7.216  1.00  0.00           H  
ATOM    474 HH11 ARG A  31     -12.790  -7.151   8.609  1.00  0.00           H  
ATOM    475 HH12 ARG A  31     -12.459  -6.787  10.270  1.00  0.00           H  
ATOM    476 HH21 ARG A  31     -10.864  -3.789   9.568  1.00  0.00           H  
ATOM    477 HH22 ARG A  31     -11.369  -4.882  10.812  1.00  0.00           H  
ATOM    478  N   ASP A  32     -10.056  -4.984   3.448  1.00  0.00           N  
ATOM    479  CA  ASP A  32      -8.944  -5.946   3.690  1.00  0.00           C  
ATOM    480  C   ASP A  32      -8.810  -6.885   2.488  1.00  0.00           C  
ATOM    481  O   ASP A  32      -8.875  -8.091   2.621  1.00  0.00           O  
ATOM    482  CB  ASP A  32      -9.244  -6.766   4.946  1.00  0.00           C  
ATOM    483  CG  ASP A  32      -7.935  -7.300   5.533  1.00  0.00           C  
ATOM    484  OD1 ASP A  32      -6.933  -6.615   5.415  1.00  0.00           O  
ATOM    485  OD2 ASP A  32      -7.958  -8.386   6.089  1.00  0.00           O  
ATOM    486  H   ASP A  32      -9.855  -4.057   3.202  1.00  0.00           H  
ATOM    487  HA  ASP A  32      -8.021  -5.404   3.826  1.00  0.00           H  
ATOM    488  HB2 ASP A  32      -9.736  -6.139   5.675  1.00  0.00           H  
ATOM    489  HB3 ASP A  32      -9.886  -7.596   4.692  1.00  0.00           H  
ATOM    490  N   GLU A  33      -8.625  -6.341   1.317  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -8.487  -7.203   0.109  1.00  0.00           C  
ATOM    492  C   GLU A  33      -7.261  -6.762  -0.694  1.00  0.00           C  
ATOM    493  O   GLU A  33      -7.138  -5.615  -1.076  1.00  0.00           O  
ATOM    494  CB  GLU A  33      -9.740  -7.070  -0.759  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -9.888  -8.314  -1.636  1.00  0.00           C  
ATOM    496  CD  GLU A  33     -10.867  -8.023  -2.775  1.00  0.00           C  
ATOM    497  OE1 GLU A  33     -11.149  -6.859  -3.003  1.00  0.00           O  
ATOM    498  OE2 GLU A  33     -11.318  -8.969  -3.399  1.00  0.00           O  
ATOM    499  H   GLU A  33      -8.575  -5.366   1.232  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -8.367  -8.232   0.414  1.00  0.00           H  
ATOM    501  HB2 GLU A  33     -10.608  -6.971  -0.123  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -9.652  -6.197  -1.387  1.00  0.00           H  
ATOM    503  HG2 GLU A  33      -8.925  -8.581  -2.047  1.00  0.00           H  
ATOM    504  HG3 GLU A  33     -10.265  -9.132  -1.040  1.00  0.00           H  
ATOM    505  N   LEU A  34      -6.353  -7.665  -0.950  1.00  0.00           N  
ATOM    506  CA  LEU A  34      -5.135  -7.302  -1.725  1.00  0.00           C  
ATOM    507  C   LEU A  34      -5.525  -6.409  -2.906  1.00  0.00           C  
ATOM    508  O   LEU A  34      -6.622  -6.488  -3.420  1.00  0.00           O  
ATOM    509  CB  LEU A  34      -4.465  -8.575  -2.248  1.00  0.00           C  
ATOM    510  CG  LEU A  34      -3.185  -8.206  -3.000  1.00  0.00           C  
ATOM    511  CD1 LEU A  34      -2.167  -7.620  -2.019  1.00  0.00           C  
ATOM    512  CD2 LEU A  34      -2.599  -9.460  -3.652  1.00  0.00           C  
ATOM    513  H   LEU A  34      -6.471  -8.582  -0.631  1.00  0.00           H  
ATOM    514  HA  LEU A  34      -4.449  -6.773  -1.084  1.00  0.00           H  
ATOM    515  HB2 LEU A  34      -4.223  -9.220  -1.417  1.00  0.00           H  
ATOM    516  HB3 LEU A  34      -5.139  -9.087  -2.919  1.00  0.00           H  
ATOM    517  HG  LEU A  34      -3.413  -7.475  -3.762  1.00  0.00           H  
ATOM    518 HD11 LEU A  34      -2.286  -8.089  -1.054  1.00  0.00           H  
ATOM    519 HD12 LEU A  34      -1.168  -7.800  -2.388  1.00  0.00           H  
ATOM    520 HD13 LEU A  34      -2.331  -6.556  -1.924  1.00  0.00           H  
ATOM    521 HD21 LEU A  34      -2.714 -10.301  -2.984  1.00  0.00           H  
ATOM    522 HD22 LEU A  34      -3.119  -9.662  -4.577  1.00  0.00           H  
ATOM    523 HD23 LEU A  34      -1.550  -9.304  -3.855  1.00  0.00           H  
ATOM    524  N   ILE A  35      -4.633  -5.560  -3.338  1.00  0.00           N  
ATOM    525  CA  ILE A  35      -4.953  -4.664  -4.485  1.00  0.00           C  
ATOM    526  C   ILE A  35      -3.750  -4.592  -5.427  1.00  0.00           C  
ATOM    527  O   ILE A  35      -3.893  -4.615  -6.634  1.00  0.00           O  
ATOM    528  CB  ILE A  35      -5.275  -3.262  -3.961  1.00  0.00           C  
ATOM    529  CG1 ILE A  35      -6.541  -3.317  -3.104  1.00  0.00           C  
ATOM    530  CG2 ILE A  35      -5.499  -2.315  -5.142  1.00  0.00           C  
ATOM    531  CD1 ILE A  35      -6.730  -1.980  -2.385  1.00  0.00           C  
ATOM    532  H   ILE A  35      -3.753  -5.511  -2.910  1.00  0.00           H  
ATOM    533  HA  ILE A  35      -5.807  -5.053  -5.019  1.00  0.00           H  
ATOM    534  HB  ILE A  35      -4.448  -2.903  -3.365  1.00  0.00           H  
ATOM    535 HG12 ILE A  35      -7.395  -3.511  -3.737  1.00  0.00           H  
ATOM    536 HG13 ILE A  35      -6.447  -4.106  -2.373  1.00  0.00           H  
ATOM    537 HG21 ILE A  35      -4.658  -2.374  -5.817  1.00  0.00           H  
ATOM    538 HG22 ILE A  35      -6.401  -2.599  -5.664  1.00  0.00           H  
ATOM    539 HG23 ILE A  35      -5.598  -1.303  -4.777  1.00  0.00           H  
ATOM    540 HD11 ILE A  35      -6.130  -1.223  -2.869  1.00  0.00           H  
ATOM    541 HD12 ILE A  35      -7.770  -1.694  -2.424  1.00  0.00           H  
ATOM    542 HD13 ILE A  35      -6.421  -2.079  -1.355  1.00  0.00           H  
ATOM    543  N   VAL A  36      -2.566  -4.508  -4.887  1.00  0.00           N  
ATOM    544  CA  VAL A  36      -1.356  -4.436  -5.754  1.00  0.00           C  
ATOM    545  C   VAL A  36      -0.129  -4.883  -4.955  1.00  0.00           C  
ATOM    546  O   VAL A  36       0.064  -4.487  -3.823  1.00  0.00           O  
ATOM    547  CB  VAL A  36      -1.156  -2.998  -6.234  1.00  0.00           C  
ATOM    548  CG1 VAL A  36      -0.849  -2.097  -5.036  1.00  0.00           C  
ATOM    549  CG2 VAL A  36       0.013  -2.948  -7.220  1.00  0.00           C  
ATOM    550  H   VAL A  36      -2.472  -4.491  -3.913  1.00  0.00           H  
ATOM    551  HA  VAL A  36      -1.485  -5.086  -6.608  1.00  0.00           H  
ATOM    552  HB  VAL A  36      -2.057  -2.653  -6.722  1.00  0.00           H  
ATOM    553 HG11 VAL A  36       0.016  -2.475  -4.513  1.00  0.00           H  
ATOM    554 HG12 VAL A  36      -0.648  -1.093  -5.383  1.00  0.00           H  
ATOM    555 HG13 VAL A  36      -1.697  -2.084  -4.369  1.00  0.00           H  
ATOM    556 HG21 VAL A  36       0.884  -3.400  -6.768  1.00  0.00           H  
ATOM    557 HG22 VAL A  36      -0.249  -3.490  -8.117  1.00  0.00           H  
ATOM    558 HG23 VAL A  36       0.229  -1.920  -7.471  1.00  0.00           H  
ATOM    559  N   ASP A  37       0.701  -5.705  -5.536  1.00  0.00           N  
ATOM    560  CA  ASP A  37       1.912  -6.177  -4.809  1.00  0.00           C  
ATOM    561  C   ASP A  37       3.095  -5.264  -5.143  1.00  0.00           C  
ATOM    562  O   ASP A  37       3.139  -4.648  -6.189  1.00  0.00           O  
ATOM    563  CB  ASP A  37       2.238  -7.610  -5.237  1.00  0.00           C  
ATOM    564  CG  ASP A  37       1.493  -8.594  -4.333  1.00  0.00           C  
ATOM    565  OD1 ASP A  37       0.564  -8.170  -3.668  1.00  0.00           O  
ATOM    566  OD2 ASP A  37       1.865  -9.756  -4.323  1.00  0.00           O  
ATOM    567  H   ASP A  37       0.526  -6.014  -6.450  1.00  0.00           H  
ATOM    568  HA  ASP A  37       1.727  -6.152  -3.746  1.00  0.00           H  
ATOM    569  HB2 ASP A  37       1.931  -7.757  -6.263  1.00  0.00           H  
ATOM    570  HB3 ASP A  37       3.301  -7.779  -5.151  1.00  0.00           H  
ATOM    571  N   ILE A  38       4.053  -5.172  -4.262  1.00  0.00           N  
ATOM    572  CA  ILE A  38       5.230  -4.300  -4.530  1.00  0.00           C  
ATOM    573  C   ILE A  38       6.508  -5.140  -4.489  1.00  0.00           C  
ATOM    574  O   ILE A  38       6.557  -6.181  -3.864  1.00  0.00           O  
ATOM    575  CB  ILE A  38       5.306  -3.204  -3.465  1.00  0.00           C  
ATOM    576  CG1 ILE A  38       3.891  -2.749  -3.102  1.00  0.00           C  
ATOM    577  CG2 ILE A  38       6.099  -2.015  -4.011  1.00  0.00           C  
ATOM    578  CD1 ILE A  38       3.966  -1.520  -2.195  1.00  0.00           C  
ATOM    579  H   ILE A  38       3.998  -5.678  -3.424  1.00  0.00           H  
ATOM    580  HA  ILE A  38       5.128  -3.847  -5.505  1.00  0.00           H  
ATOM    581  HB  ILE A  38       5.798  -3.592  -2.584  1.00  0.00           H  
ATOM    582 HG12 ILE A  38       3.350  -2.500  -4.004  1.00  0.00           H  
ATOM    583 HG13 ILE A  38       3.378  -3.546  -2.583  1.00  0.00           H  
ATOM    584 HG21 ILE A  38       6.879  -2.372  -4.665  1.00  0.00           H  
ATOM    585 HG22 ILE A  38       5.436  -1.364  -4.562  1.00  0.00           H  
ATOM    586 HG23 ILE A  38       6.539  -1.469  -3.189  1.00  0.00           H  
ATOM    587 HD11 ILE A  38       4.995  -1.215  -2.087  1.00  0.00           H  
ATOM    588 HD12 ILE A  38       3.396  -0.714  -2.633  1.00  0.00           H  
ATOM    589 HD13 ILE A  38       3.558  -1.763  -1.224  1.00  0.00           H  
ATOM    590  N   GLU A  39       7.543  -4.696  -5.149  1.00  0.00           N  
ATOM    591  CA  GLU A  39       8.815  -5.470  -5.147  1.00  0.00           C  
ATOM    592  C   GLU A  39       9.966  -4.557  -4.719  1.00  0.00           C  
ATOM    593  O   GLU A  39       9.988  -3.383  -5.028  1.00  0.00           O  
ATOM    594  CB  GLU A  39       9.087  -6.009  -6.553  1.00  0.00           C  
ATOM    595  CG  GLU A  39       9.148  -7.536  -6.512  1.00  0.00           C  
ATOM    596  CD  GLU A  39      10.406  -8.017  -7.239  1.00  0.00           C  
ATOM    597  OE1 GLU A  39      10.638  -7.559  -8.345  1.00  0.00           O  
ATOM    598  OE2 GLU A  39      11.116  -8.834  -6.676  1.00  0.00           O  
ATOM    599  H   GLU A  39       7.482  -3.853  -5.646  1.00  0.00           H  
ATOM    600  HA  GLU A  39       8.734  -6.295  -4.455  1.00  0.00           H  
ATOM    601  HB2 GLU A  39       8.293  -5.697  -7.216  1.00  0.00           H  
ATOM    602  HB3 GLU A  39      10.029  -5.622  -6.911  1.00  0.00           H  
ATOM    603  HG2 GLU A  39       9.177  -7.868  -5.483  1.00  0.00           H  
ATOM    604  HG3 GLU A  39       8.276  -7.945  -6.998  1.00  0.00           H  
ATOM    605  N   THR A  40      10.925  -5.088  -4.009  1.00  0.00           N  
ATOM    606  CA  THR A  40      12.073  -4.251  -3.563  1.00  0.00           C  
ATOM    607  C   THR A  40      13.385  -4.962  -3.902  1.00  0.00           C  
ATOM    608  O   THR A  40      13.392  -6.019  -4.502  1.00  0.00           O  
ATOM    609  CB  THR A  40      11.988  -4.032  -2.051  1.00  0.00           C  
ATOM    610  OG1 THR A  40      10.628  -4.079  -1.644  1.00  0.00           O  
ATOM    611  CG2 THR A  40      12.582  -2.667  -1.696  1.00  0.00           C  
ATOM    612  H   THR A  40      10.889  -6.038  -3.771  1.00  0.00           H  
ATOM    613  HA  THR A  40      12.040  -3.297  -4.067  1.00  0.00           H  
ATOM    614  HB  THR A  40      12.544  -4.804  -1.542  1.00  0.00           H  
ATOM    615  HG1 THR A  40      10.603  -4.051  -0.685  1.00  0.00           H  
ATOM    616 HG21 THR A  40      13.112  -2.273  -2.549  1.00  0.00           H  
ATOM    617 HG22 THR A  40      11.787  -1.990  -1.422  1.00  0.00           H  
ATOM    618 HG23 THR A  40      13.264  -2.777  -0.867  1.00  0.00           H  
ATOM    619  N   ASP A  41      14.496  -4.390  -3.523  1.00  0.00           N  
ATOM    620  CA  ASP A  41      15.806  -5.029  -3.822  1.00  0.00           C  
ATOM    621  C   ASP A  41      15.719  -6.533  -3.554  1.00  0.00           C  
ATOM    622  O   ASP A  41      16.003  -7.344  -4.411  1.00  0.00           O  
ATOM    623  CB  ASP A  41      16.888  -4.414  -2.932  1.00  0.00           C  
ATOM    624  CG  ASP A  41      18.239  -5.058  -3.249  1.00  0.00           C  
ATOM    625  OD1 ASP A  41      18.251  -6.028  -3.992  1.00  0.00           O  
ATOM    626  OD2 ASP A  41      19.238  -4.573  -2.746  1.00  0.00           O  
ATOM    627  H   ASP A  41      14.468  -3.538  -3.043  1.00  0.00           H  
ATOM    628  HA  ASP A  41      16.056  -4.861  -4.858  1.00  0.00           H  
ATOM    629  HB2 ASP A  41      16.944  -3.351  -3.115  1.00  0.00           H  
ATOM    630  HB3 ASP A  41      16.644  -4.589  -1.895  1.00  0.00           H  
ATOM    631  N   LYS A  42      15.326  -6.911  -2.367  1.00  0.00           N  
ATOM    632  CA  LYS A  42      15.221  -8.361  -2.045  1.00  0.00           C  
ATOM    633  C   LYS A  42      14.075  -8.580  -1.055  1.00  0.00           C  
ATOM    634  O   LYS A  42      14.063  -9.536  -0.306  1.00  0.00           O  
ATOM    635  CB  LYS A  42      16.533  -8.842  -1.422  1.00  0.00           C  
ATOM    636  CG  LYS A  42      17.712  -8.247  -2.192  1.00  0.00           C  
ATOM    637  CD  LYS A  42      19.025  -8.702  -1.549  1.00  0.00           C  
ATOM    638  CE  LYS A  42      20.132  -8.715  -2.604  1.00  0.00           C  
ATOM    639  NZ  LYS A  42      19.886  -9.825  -3.569  1.00  0.00           N  
ATOM    640  H   LYS A  42      15.101  -6.240  -1.689  1.00  0.00           H  
ATOM    641  HA  LYS A  42      15.026  -8.918  -2.950  1.00  0.00           H  
ATOM    642  HB2 LYS A  42      16.578  -8.526  -0.390  1.00  0.00           H  
ATOM    643  HB3 LYS A  42      16.581  -9.920  -1.471  1.00  0.00           H  
ATOM    644  HG2 LYS A  42      17.678  -8.582  -3.219  1.00  0.00           H  
ATOM    645  HG3 LYS A  42      17.654  -7.169  -2.163  1.00  0.00           H  
ATOM    646  HD2 LYS A  42      19.291  -8.019  -0.754  1.00  0.00           H  
ATOM    647  HD3 LYS A  42      18.903  -9.695  -1.146  1.00  0.00           H  
ATOM    648  HE2 LYS A  42      20.137  -7.773  -3.133  1.00  0.00           H  
ATOM    649  HE3 LYS A  42      21.088  -8.862  -2.121  1.00  0.00           H  
ATOM    650  HZ1 LYS A  42      18.871 -10.049  -3.585  1.00  0.00           H  
ATOM    651  HZ2 LYS A  42      20.194  -9.534  -4.518  1.00  0.00           H  
ATOM    652  HZ3 LYS A  42      20.424 -10.664  -3.275  1.00  0.00           H  
ATOM    653  N   VAL A  43      13.110  -7.701  -1.046  1.00  0.00           N  
ATOM    654  CA  VAL A  43      11.967  -7.859  -0.104  1.00  0.00           C  
ATOM    655  C   VAL A  43      10.653  -7.625  -0.853  1.00  0.00           C  
ATOM    656  O   VAL A  43      10.497  -6.651  -1.563  1.00  0.00           O  
ATOM    657  CB  VAL A  43      12.095  -6.841   1.029  1.00  0.00           C  
ATOM    658  CG1 VAL A  43      11.335  -7.344   2.258  1.00  0.00           C  
ATOM    659  CG2 VAL A  43      13.573  -6.660   1.386  1.00  0.00           C  
ATOM    660  H   VAL A  43      13.138  -6.937  -1.658  1.00  0.00           H  
ATOM    661  HA  VAL A  43      11.974  -8.858   0.307  1.00  0.00           H  
ATOM    662  HB  VAL A  43      11.680  -5.894   0.712  1.00  0.00           H  
ATOM    663 HG11 VAL A  43      11.667  -8.342   2.504  1.00  0.00           H  
ATOM    664 HG12 VAL A  43      11.523  -6.685   3.093  1.00  0.00           H  
ATOM    665 HG13 VAL A  43      10.276  -7.360   2.044  1.00  0.00           H  
ATOM    666 HG21 VAL A  43      14.129  -7.527   1.065  1.00  0.00           H  
ATOM    667 HG22 VAL A  43      13.957  -5.781   0.888  1.00  0.00           H  
ATOM    668 HG23 VAL A  43      13.674  -6.541   2.454  1.00  0.00           H  
ATOM    669  N   VAL A  44       9.707  -8.511  -0.703  1.00  0.00           N  
ATOM    670  CA  VAL A  44       8.406  -8.339  -1.407  1.00  0.00           C  
ATOM    671  C   VAL A  44       7.321  -7.971  -0.393  1.00  0.00           C  
ATOM    672  O   VAL A  44       7.275  -8.501   0.700  1.00  0.00           O  
ATOM    673  CB  VAL A  44       8.028  -9.644  -2.108  1.00  0.00           C  
ATOM    674  CG1 VAL A  44       7.091  -9.345  -3.279  1.00  0.00           C  
ATOM    675  CG2 VAL A  44       9.294 -10.326  -2.631  1.00  0.00           C  
ATOM    676  H   VAL A  44       9.853  -9.291  -0.127  1.00  0.00           H  
ATOM    677  HA  VAL A  44       8.495  -7.550  -2.139  1.00  0.00           H  
ATOM    678  HB  VAL A  44       7.529 -10.298  -1.407  1.00  0.00           H  
ATOM    679 HG11 VAL A  44       7.571  -8.654  -3.956  1.00  0.00           H  
ATOM    680 HG12 VAL A  44       6.862 -10.261  -3.802  1.00  0.00           H  
ATOM    681 HG13 VAL A  44       6.177  -8.905  -2.906  1.00  0.00           H  
ATOM    682 HG21 VAL A  44      10.113  -9.623  -2.618  1.00  0.00           H  
ATOM    683 HG22 VAL A  44       9.534 -11.171  -2.004  1.00  0.00           H  
ATOM    684 HG23 VAL A  44       9.128 -10.665  -3.643  1.00  0.00           H  
ATOM    685  N   MET A  45       6.447  -7.069  -0.744  1.00  0.00           N  
ATOM    686  CA  MET A  45       5.367  -6.669   0.200  1.00  0.00           C  
ATOM    687  C   MET A  45       4.020  -6.688  -0.528  1.00  0.00           C  
ATOM    688  O   MET A  45       3.951  -6.914  -1.719  1.00  0.00           O  
ATOM    689  CB  MET A  45       5.644  -5.258   0.725  1.00  0.00           C  
ATOM    690  CG  MET A  45       6.762  -5.311   1.767  1.00  0.00           C  
ATOM    691  SD  MET A  45       7.545  -3.684   1.894  1.00  0.00           S  
ATOM    692  CE  MET A  45       6.642  -3.111   3.354  1.00  0.00           C  
ATOM    693  H   MET A  45       6.502  -6.654  -1.631  1.00  0.00           H  
ATOM    694  HA  MET A  45       5.338  -7.362   1.029  1.00  0.00           H  
ATOM    695  HB2 MET A  45       5.944  -4.622  -0.096  1.00  0.00           H  
ATOM    696  HB3 MET A  45       4.748  -4.861   1.179  1.00  0.00           H  
ATOM    697  HG2 MET A  45       6.348  -5.588   2.725  1.00  0.00           H  
ATOM    698  HG3 MET A  45       7.498  -6.043   1.468  1.00  0.00           H  
ATOM    699  HE1 MET A  45       6.575  -3.916   4.073  1.00  0.00           H  
ATOM    700  HE2 MET A  45       7.162  -2.271   3.791  1.00  0.00           H  
ATOM    701  HE3 MET A  45       5.648  -2.806   3.067  1.00  0.00           H  
ATOM    702  N   GLU A  46       2.950  -6.453   0.180  1.00  0.00           N  
ATOM    703  CA  GLU A  46       1.610  -6.457  -0.472  1.00  0.00           C  
ATOM    704  C   GLU A  46       0.906  -5.126  -0.201  1.00  0.00           C  
ATOM    705  O   GLU A  46       1.245  -4.410   0.721  1.00  0.00           O  
ATOM    706  CB  GLU A  46       0.769  -7.603   0.097  1.00  0.00           C  
ATOM    707  CG  GLU A  46       1.667  -8.813   0.360  1.00  0.00           C  
ATOM    708  CD  GLU A  46       0.820  -9.972   0.888  1.00  0.00           C  
ATOM    709  OE1 GLU A  46       0.144  -9.781   1.885  1.00  0.00           O  
ATOM    710  OE2 GLU A  46       0.862 -11.033   0.286  1.00  0.00           O  
ATOM    711  H   GLU A  46       3.027  -6.273   1.141  1.00  0.00           H  
ATOM    712  HA  GLU A  46       1.728  -6.592  -1.537  1.00  0.00           H  
ATOM    713  HB2 GLU A  46       0.309  -7.287   1.022  1.00  0.00           H  
ATOM    714  HB3 GLU A  46       0.002  -7.874  -0.613  1.00  0.00           H  
ATOM    715  HG2 GLU A  46       2.152  -9.108  -0.559  1.00  0.00           H  
ATOM    716  HG3 GLU A  46       2.415  -8.554   1.094  1.00  0.00           H  
ATOM    717  N   VAL A  47      -0.071  -4.788  -0.998  1.00  0.00           N  
ATOM    718  CA  VAL A  47      -0.794  -3.502  -0.785  1.00  0.00           C  
ATOM    719  C   VAL A  47      -2.303  -3.760  -0.782  1.00  0.00           C  
ATOM    720  O   VAL A  47      -2.953  -3.702  -1.807  1.00  0.00           O  
ATOM    721  CB  VAL A  47      -0.445  -2.529  -1.911  1.00  0.00           C  
ATOM    722  CG1 VAL A  47      -0.883  -1.116  -1.520  1.00  0.00           C  
ATOM    723  CG2 VAL A  47       1.067  -2.546  -2.147  1.00  0.00           C  
ATOM    724  H   VAL A  47      -0.329  -5.378  -1.735  1.00  0.00           H  
ATOM    725  HA  VAL A  47      -0.500  -3.076   0.163  1.00  0.00           H  
ATOM    726  HB  VAL A  47      -0.957  -2.826  -2.815  1.00  0.00           H  
ATOM    727 HG11 VAL A  47      -1.015  -1.064  -0.449  1.00  0.00           H  
ATOM    728 HG12 VAL A  47      -0.127  -0.408  -1.825  1.00  0.00           H  
ATOM    729 HG13 VAL A  47      -1.816  -0.880  -2.010  1.00  0.00           H  
ATOM    730 HG21 VAL A  47       1.404  -3.567  -2.249  1.00  0.00           H  
ATOM    731 HG22 VAL A  47       1.295  -2.000  -3.051  1.00  0.00           H  
ATOM    732 HG23 VAL A  47       1.567  -2.083  -1.310  1.00  0.00           H  
ATOM    733  N   LEU A  48      -2.865  -4.043   0.360  1.00  0.00           N  
ATOM    734  CA  LEU A  48      -4.324  -4.303   0.431  1.00  0.00           C  
ATOM    735  C   LEU A  48      -5.032  -3.071   0.998  1.00  0.00           C  
ATOM    736  O   LEU A  48      -4.439  -2.265   1.688  1.00  0.00           O  
ATOM    737  CB  LEU A  48      -4.597  -5.509   1.338  1.00  0.00           C  
ATOM    738  CG  LEU A  48      -3.410  -5.772   2.270  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      -3.839  -6.727   3.385  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      -2.267  -6.404   1.472  1.00  0.00           C  
ATOM    741  H   LEU A  48      -2.328  -4.087   1.173  1.00  0.00           H  
ATOM    742  HA  LEU A  48      -4.700  -4.508  -0.561  1.00  0.00           H  
ATOM    743  HB2 LEU A  48      -5.469  -5.310   1.931  1.00  0.00           H  
ATOM    744  HB3 LEU A  48      -4.768  -6.381   0.727  1.00  0.00           H  
ATOM    745  HG  LEU A  48      -3.079  -4.839   2.703  1.00  0.00           H  
ATOM    746 HD11 LEU A  48      -4.560  -7.432   2.998  1.00  0.00           H  
ATOM    747 HD12 LEU A  48      -2.976  -7.260   3.755  1.00  0.00           H  
ATOM    748 HD13 LEU A  48      -4.286  -6.162   4.191  1.00  0.00           H  
ATOM    749 HD21 LEU A  48      -2.433  -6.245   0.418  1.00  0.00           H  
ATOM    750 HD22 LEU A  48      -1.331  -5.950   1.763  1.00  0.00           H  
ATOM    751 HD23 LEU A  48      -2.230  -7.464   1.675  1.00  0.00           H  
ATOM    752  N   ALA A  49      -6.297  -2.917   0.714  1.00  0.00           N  
ATOM    753  CA  ALA A  49      -7.040  -1.738   1.237  1.00  0.00           C  
ATOM    754  C   ALA A  49      -7.391  -1.966   2.708  1.00  0.00           C  
ATOM    755  O   ALA A  49      -7.597  -3.084   3.140  1.00  0.00           O  
ATOM    756  CB  ALA A  49      -8.325  -1.545   0.429  1.00  0.00           C  
ATOM    757  H   ALA A  49      -6.756  -3.578   0.155  1.00  0.00           H  
ATOM    758  HA  ALA A  49      -6.423  -0.855   1.147  1.00  0.00           H  
ATOM    759  HB1 ALA A  49      -8.637  -2.494   0.018  1.00  0.00           H  
ATOM    760  HB2 ALA A  49      -9.101  -1.159   1.074  1.00  0.00           H  
ATOM    761  HB3 ALA A  49      -8.144  -0.847  -0.375  1.00  0.00           H  
ATOM    762  N   GLU A  50      -7.462  -0.918   3.482  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -7.800  -1.076   4.924  1.00  0.00           C  
ATOM    764  C   GLU A  50      -9.312  -0.937   5.111  1.00  0.00           C  
ATOM    765  O   GLU A  50      -9.801  -0.812   6.216  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -7.082   0.003   5.737  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -6.090  -0.657   6.698  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -5.754   0.314   7.831  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -6.361   1.372   7.878  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -4.896  -0.016   8.632  1.00  0.00           O  
ATOM    771  H   GLU A  50      -7.292  -0.025   3.113  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -7.483  -2.053   5.262  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.552   0.665   5.069  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -7.807   0.567   6.304  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -6.530  -1.554   7.110  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -5.187  -0.910   6.164  1.00  0.00           H  
ATOM    777  N   ALA A  51     -10.057  -0.956   4.039  1.00  0.00           N  
ATOM    778  CA  ALA A  51     -11.535  -0.824   4.157  1.00  0.00           C  
ATOM    779  C   ALA A  51     -12.163  -0.855   2.763  1.00  0.00           C  
ATOM    780  O   ALA A  51     -11.561  -0.443   1.792  1.00  0.00           O  
ATOM    781  CB  ALA A  51     -11.877   0.502   4.841  1.00  0.00           C  
ATOM    782  H   ALA A  51      -9.643  -1.057   3.157  1.00  0.00           H  
ATOM    783  HA  ALA A  51     -11.924  -1.643   4.745  1.00  0.00           H  
ATOM    784  HB1 ALA A  51     -11.233   0.642   5.697  1.00  0.00           H  
ATOM    785  HB2 ALA A  51     -11.730   1.314   4.145  1.00  0.00           H  
ATOM    786  HB3 ALA A  51     -12.907   0.485   5.164  1.00  0.00           H  
ATOM    787  N   ASP A  52     -13.370  -1.340   2.655  1.00  0.00           N  
ATOM    788  CA  ASP A  52     -14.034  -1.397   1.323  1.00  0.00           C  
ATOM    789  C   ASP A  52     -14.046   0.002   0.703  1.00  0.00           C  
ATOM    790  O   ASP A  52     -13.714   0.982   1.341  1.00  0.00           O  
ATOM    791  CB  ASP A  52     -15.468  -1.932   1.495  1.00  0.00           C  
ATOM    792  CG  ASP A  52     -16.408  -1.352   0.431  1.00  0.00           C  
ATOM    793  OD1 ASP A  52     -16.906  -0.258   0.641  1.00  0.00           O  
ATOM    794  OD2 ASP A  52     -16.613  -2.013  -0.574  1.00  0.00           O  
ATOM    795  H   ASP A  52     -13.839  -1.668   3.451  1.00  0.00           H  
ATOM    796  HA  ASP A  52     -13.480  -2.065   0.679  1.00  0.00           H  
ATOM    797  HB2 ASP A  52     -15.452  -3.004   1.396  1.00  0.00           H  
ATOM    798  HB3 ASP A  52     -15.834  -1.668   2.476  1.00  0.00           H  
ATOM    799  N   GLY A  53     -14.427   0.095  -0.538  1.00  0.00           N  
ATOM    800  CA  GLY A  53     -14.466   1.424  -1.212  1.00  0.00           C  
ATOM    801  C   GLY A  53     -14.319   1.234  -2.723  1.00  0.00           C  
ATOM    802  O   GLY A  53     -14.655   0.199  -3.264  1.00  0.00           O  
ATOM    803  H   GLY A  53     -14.692  -0.714  -1.026  1.00  0.00           H  
ATOM    804  HA2 GLY A  53     -15.411   1.907  -0.999  1.00  0.00           H  
ATOM    805  HA3 GLY A  53     -13.654   2.036  -0.849  1.00  0.00           H  
ATOM    806  N   VAL A  54     -13.819   2.225  -3.409  1.00  0.00           N  
ATOM    807  CA  VAL A  54     -13.651   2.100  -4.885  1.00  0.00           C  
ATOM    808  C   VAL A  54     -12.311   2.709  -5.298  1.00  0.00           C  
ATOM    809  O   VAL A  54     -12.007   3.841  -4.978  1.00  0.00           O  
ATOM    810  CB  VAL A  54     -14.788   2.839  -5.591  1.00  0.00           C  
ATOM    811  CG1 VAL A  54     -14.476   2.950  -7.085  1.00  0.00           C  
ATOM    812  CG2 VAL A  54     -16.095   2.066  -5.401  1.00  0.00           C  
ATOM    813  H   VAL A  54     -13.555   3.051  -2.954  1.00  0.00           H  
ATOM    814  HA  VAL A  54     -13.674   1.056  -5.162  1.00  0.00           H  
ATOM    815  HB  VAL A  54     -14.889   3.830  -5.170  1.00  0.00           H  
ATOM    816 HG11 VAL A  54     -14.371   1.961  -7.504  1.00  0.00           H  
ATOM    817 HG12 VAL A  54     -15.280   3.469  -7.583  1.00  0.00           H  
ATOM    818 HG13 VAL A  54     -13.555   3.498  -7.220  1.00  0.00           H  
ATOM    819 HG21 VAL A  54     -16.314   1.985  -4.346  1.00  0.00           H  
ATOM    820 HG22 VAL A  54     -16.899   2.590  -5.896  1.00  0.00           H  
ATOM    821 HG23 VAL A  54     -15.993   1.078  -5.825  1.00  0.00           H  
ATOM    822  N   ILE A  55     -11.506   1.968  -6.010  1.00  0.00           N  
ATOM    823  CA  ILE A  55     -10.186   2.505  -6.444  1.00  0.00           C  
ATOM    824  C   ILE A  55     -10.401   3.717  -7.352  1.00  0.00           C  
ATOM    825  O   ILE A  55     -11.451   3.885  -7.941  1.00  0.00           O  
ATOM    826  CB  ILE A  55      -9.424   1.422  -7.208  1.00  0.00           C  
ATOM    827  CG1 ILE A  55      -9.338   0.159  -6.348  1.00  0.00           C  
ATOM    828  CG2 ILE A  55      -8.014   1.920  -7.534  1.00  0.00           C  
ATOM    829  CD1 ILE A  55      -8.327   0.372  -5.219  1.00  0.00           C  
ATOM    830  H   ILE A  55     -11.769   1.058  -6.258  1.00  0.00           H  
ATOM    831  HA  ILE A  55      -9.615   2.803  -5.576  1.00  0.00           H  
ATOM    832  HB  ILE A  55      -9.946   1.199  -8.128  1.00  0.00           H  
ATOM    833 HG12 ILE A  55     -10.309  -0.056  -5.925  1.00  0.00           H  
ATOM    834 HG13 ILE A  55      -9.022  -0.672  -6.959  1.00  0.00           H  
ATOM    835 HG21 ILE A  55      -7.561   2.327  -6.641  1.00  0.00           H  
ATOM    836 HG22 ILE A  55      -7.416   1.097  -7.896  1.00  0.00           H  
ATOM    837 HG23 ILE A  55      -8.069   2.687  -8.291  1.00  0.00           H  
ATOM    838 HD11 ILE A  55      -8.542   1.302  -4.713  1.00  0.00           H  
ATOM    839 HD12 ILE A  55      -8.395  -0.445  -4.515  1.00  0.00           H  
ATOM    840 HD13 ILE A  55      -7.329   0.410  -5.631  1.00  0.00           H  
ATOM    841  N   ALA A  56      -9.415   4.563  -7.472  1.00  0.00           N  
ATOM    842  CA  ALA A  56      -9.564   5.763  -8.343  1.00  0.00           C  
ATOM    843  C   ALA A  56      -8.939   5.481  -9.711  1.00  0.00           C  
ATOM    844  O   ALA A  56      -9.626   5.359 -10.705  1.00  0.00           O  
ATOM    845  CB  ALA A  56      -8.857   6.955  -7.695  1.00  0.00           C  
ATOM    846  H   ALA A  56      -8.576   4.410  -6.989  1.00  0.00           H  
ATOM    847  HA  ALA A  56     -10.613   5.990  -8.467  1.00  0.00           H  
ATOM    848  HB1 ALA A  56      -7.815   6.717  -7.544  1.00  0.00           H  
ATOM    849  HB2 ALA A  56      -8.939   7.817  -8.340  1.00  0.00           H  
ATOM    850  HB3 ALA A  56      -9.318   7.173  -6.742  1.00  0.00           H  
ATOM    851  N   GLU A  57      -7.639   5.376  -9.769  1.00  0.00           N  
ATOM    852  CA  GLU A  57      -6.972   5.101 -11.072  1.00  0.00           C  
ATOM    853  C   GLU A  57      -5.473   4.897 -10.844  1.00  0.00           C  
ATOM    854  O   GLU A  57      -4.864   5.555 -10.025  1.00  0.00           O  
ATOM    855  CB  GLU A  57      -7.187   6.287 -12.015  1.00  0.00           C  
ATOM    856  CG  GLU A  57      -6.631   7.559 -11.373  1.00  0.00           C  
ATOM    857  CD  GLU A  57      -6.066   8.476 -12.460  1.00  0.00           C  
ATOM    858  OE1 GLU A  57      -6.439   8.300 -13.608  1.00  0.00           O  
ATOM    859  OE2 GLU A  57      -5.269   9.337 -12.126  1.00  0.00           O  
ATOM    860  H   GLU A  57      -7.102   5.477  -8.955  1.00  0.00           H  
ATOM    861  HA  GLU A  57      -7.394   4.211 -11.512  1.00  0.00           H  
ATOM    862  HB2 GLU A  57      -6.677   6.101 -12.950  1.00  0.00           H  
ATOM    863  HB3 GLU A  57      -8.243   6.413 -12.200  1.00  0.00           H  
ATOM    864  HG2 GLU A  57      -7.421   8.071 -10.844  1.00  0.00           H  
ATOM    865  HG3 GLU A  57      -5.844   7.299 -10.681  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.872   3.988 -11.564  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.413   3.743 -11.389  1.00  0.00           C  
ATOM    868  C   ILE A  58      -2.630   4.577 -12.404  1.00  0.00           C  
ATOM    869  O   ILE A  58      -3.005   4.682 -13.555  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.116   2.259 -11.608  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -4.099   1.415 -10.792  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -1.686   1.951 -11.156  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -4.166   1.950  -9.361  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.381   3.467 -12.220  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -3.119   4.024 -10.388  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.220   2.022 -12.657  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -5.081   1.470 -11.244  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -3.766   0.388 -10.775  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -1.007   2.658 -11.607  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -1.625   2.028 -10.081  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -1.421   0.950 -11.461  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -3.165   2.056  -8.969  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -4.657   2.912  -9.358  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -4.722   1.259  -8.743  1.00  0.00           H  
ATOM    885  N   VAL A  59      -1.547   5.172 -11.988  1.00  0.00           N  
ATOM    886  CA  VAL A  59      -0.742   6.000 -12.929  1.00  0.00           C  
ATOM    887  C   VAL A  59       0.319   5.126 -13.600  1.00  0.00           C  
ATOM    888  O   VAL A  59       0.376   5.019 -14.810  1.00  0.00           O  
ATOM    889  CB  VAL A  59      -0.058   7.130 -12.159  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       0.607   8.092 -13.144  1.00  0.00           C  
ATOM    891  CG2 VAL A  59      -1.102   7.888 -11.335  1.00  0.00           C  
ATOM    892  H   VAL A  59      -1.262   5.076 -11.055  1.00  0.00           H  
ATOM    893  HA  VAL A  59      -1.391   6.421 -13.683  1.00  0.00           H  
ATOM    894  HB  VAL A  59       0.690   6.715 -11.500  1.00  0.00           H  
ATOM    895 HG11 VAL A  59       0.225   7.911 -14.138  1.00  0.00           H  
ATOM    896 HG12 VAL A  59       0.391   9.110 -12.856  1.00  0.00           H  
ATOM    897 HG13 VAL A  59       1.676   7.934 -13.134  1.00  0.00           H  
ATOM    898 HG21 VAL A  59      -2.006   8.001 -11.915  1.00  0.00           H  
ATOM    899 HG22 VAL A  59      -1.320   7.336 -10.433  1.00  0.00           H  
ATOM    900 HG23 VAL A  59      -0.717   8.863 -11.075  1.00  0.00           H  
ATOM    901  N   LYS A  60       1.163   4.500 -12.826  1.00  0.00           N  
ATOM    902  CA  LYS A  60       2.219   3.635 -13.421  1.00  0.00           C  
ATOM    903  C   LYS A  60       1.686   2.208 -13.567  1.00  0.00           C  
ATOM    904  O   LYS A  60       0.698   1.840 -12.966  1.00  0.00           O  
ATOM    905  CB  LYS A  60       3.447   3.631 -12.508  1.00  0.00           C  
ATOM    906  CG  LYS A  60       4.614   4.320 -13.218  1.00  0.00           C  
ATOM    907  CD  LYS A  60       5.069   3.466 -14.403  1.00  0.00           C  
ATOM    908  CE  LYS A  60       4.444   4.006 -15.691  1.00  0.00           C  
ATOM    909  NZ  LYS A  60       5.524   4.425 -16.629  1.00  0.00           N  
ATOM    910  H   LYS A  60       1.102   4.599 -11.853  1.00  0.00           H  
ATOM    911  HA  LYS A  60       2.494   4.018 -14.392  1.00  0.00           H  
ATOM    912  HB2 LYS A  60       3.216   4.160 -11.595  1.00  0.00           H  
ATOM    913  HB3 LYS A  60       3.719   2.613 -12.276  1.00  0.00           H  
ATOM    914  HG2 LYS A  60       4.297   5.291 -13.572  1.00  0.00           H  
ATOM    915  HG3 LYS A  60       5.435   4.440 -12.527  1.00  0.00           H  
ATOM    916  HD2 LYS A  60       6.146   3.505 -14.481  1.00  0.00           H  
ATOM    917  HD3 LYS A  60       4.754   2.445 -14.253  1.00  0.00           H  
ATOM    918  HE2 LYS A  60       3.847   3.234 -16.153  1.00  0.00           H  
ATOM    919  HE3 LYS A  60       3.819   4.856 -15.459  1.00  0.00           H  
ATOM    920  HZ1 LYS A  60       6.210   3.651 -16.736  1.00  0.00           H  
ATOM    921  HZ2 LYS A  60       5.111   4.651 -17.556  1.00  0.00           H  
ATOM    922  HZ3 LYS A  60       6.005   5.266 -16.248  1.00  0.00           H  
ATOM    923  N   ASN A  61       2.334   1.402 -14.363  1.00  0.00           N  
ATOM    924  CA  ASN A  61       1.863   0.000 -14.547  1.00  0.00           C  
ATOM    925  C   ASN A  61       2.746  -0.947 -13.733  1.00  0.00           C  
ATOM    926  O   ASN A  61       3.878  -0.639 -13.417  1.00  0.00           O  
ATOM    927  CB  ASN A  61       1.943  -0.375 -16.029  1.00  0.00           C  
ATOM    928  CG  ASN A  61       1.115   0.614 -16.851  1.00  0.00           C  
ATOM    929  OD1 ASN A  61       0.004   0.318 -17.241  1.00  0.00           O  
ATOM    930  ND2 ASN A  61       1.615   1.787 -17.132  1.00  0.00           N  
ATOM    931  H   ASN A  61       3.131   1.717 -14.840  1.00  0.00           H  
ATOM    932  HA  ASN A  61       0.840  -0.082 -14.210  1.00  0.00           H  
ATOM    933  HB2 ASN A  61       2.974  -0.342 -16.352  1.00  0.00           H  
ATOM    934  HB3 ASN A  61       1.553  -1.371 -16.169  1.00  0.00           H  
ATOM    935 HD21 ASN A  61       2.515   2.027 -16.816  1.00  0.00           H  
ATOM    936 HD22 ASN A  61       1.088   2.429 -17.661  1.00  0.00           H  
ATOM    937  N   GLU A  62       2.237  -2.099 -13.390  1.00  0.00           N  
ATOM    938  CA  GLU A  62       3.046  -3.067 -12.596  1.00  0.00           C  
ATOM    939  C   GLU A  62       4.221  -3.563 -13.442  1.00  0.00           C  
ATOM    940  O   GLU A  62       4.208  -3.472 -14.654  1.00  0.00           O  
ATOM    941  CB  GLU A  62       2.170  -4.255 -12.193  1.00  0.00           C  
ATOM    942  CG  GLU A  62       1.400  -4.759 -13.414  1.00  0.00           C  
ATOM    943  CD  GLU A  62       1.891  -6.159 -13.785  1.00  0.00           C  
ATOM    944  OE1 GLU A  62       2.974  -6.519 -13.352  1.00  0.00           O  
ATOM    945  OE2 GLU A  62       1.177  -6.849 -14.494  1.00  0.00           O  
ATOM    946  H   GLU A  62       1.322  -2.329 -13.656  1.00  0.00           H  
ATOM    947  HA  GLU A  62       3.423  -2.578 -11.710  1.00  0.00           H  
ATOM    948  HB2 GLU A  62       2.795  -5.047 -11.807  1.00  0.00           H  
ATOM    949  HB3 GLU A  62       1.471  -3.944 -11.432  1.00  0.00           H  
ATOM    950  HG2 GLU A  62       0.344  -4.797 -13.183  1.00  0.00           H  
ATOM    951  HG3 GLU A  62       1.566  -4.090 -14.247  1.00  0.00           H  
ATOM    952  N   GLY A  63       5.237  -4.087 -12.814  1.00  0.00           N  
ATOM    953  CA  GLY A  63       6.412  -4.587 -13.584  1.00  0.00           C  
ATOM    954  C   GLY A  63       7.331  -3.416 -13.934  1.00  0.00           C  
ATOM    955  O   GLY A  63       8.416  -3.599 -14.448  1.00  0.00           O  
ATOM    956  H   GLY A  63       5.229  -4.151 -11.836  1.00  0.00           H  
ATOM    957  HA2 GLY A  63       6.955  -5.306 -12.984  1.00  0.00           H  
ATOM    958  HA3 GLY A  63       6.072  -5.059 -14.494  1.00  0.00           H  
ATOM    959  N   ASP A  64       6.905  -2.212 -13.663  1.00  0.00           N  
ATOM    960  CA  ASP A  64       7.756  -1.031 -13.981  1.00  0.00           C  
ATOM    961  C   ASP A  64       8.446  -0.545 -12.704  1.00  0.00           C  
ATOM    962  O   ASP A  64       8.149  -0.992 -11.613  1.00  0.00           O  
ATOM    963  CB  ASP A  64       6.873   0.078 -14.584  1.00  0.00           C  
ATOM    964  CG  ASP A  64       7.428   1.469 -14.251  1.00  0.00           C  
ATOM    965  OD1 ASP A  64       8.264   1.947 -15.000  1.00  0.00           O  
ATOM    966  OD2 ASP A  64       7.006   2.029 -13.252  1.00  0.00           O  
ATOM    967  H   ASP A  64       6.026  -2.084 -13.249  1.00  0.00           H  
ATOM    968  HA  ASP A  64       8.507  -1.320 -14.702  1.00  0.00           H  
ATOM    969  HB2 ASP A  64       6.853  -0.038 -15.656  1.00  0.00           H  
ATOM    970  HB3 ASP A  64       5.869  -0.010 -14.192  1.00  0.00           H  
ATOM    971  N   THR A  65       9.364   0.367 -12.839  1.00  0.00           N  
ATOM    972  CA  THR A  65      10.082   0.891 -11.642  1.00  0.00           C  
ATOM    973  C   THR A  65       9.360   2.135 -11.119  1.00  0.00           C  
ATOM    974  O   THR A  65       8.692   2.832 -11.855  1.00  0.00           O  
ATOM    975  CB  THR A  65      11.517   1.257 -12.027  1.00  0.00           C  
ATOM    976  OG1 THR A  65      12.278   1.484 -10.848  1.00  0.00           O  
ATOM    977  CG2 THR A  65      11.511   2.523 -12.885  1.00  0.00           C  
ATOM    978  H   THR A  65       9.580   0.710 -13.733  1.00  0.00           H  
ATOM    979  HA  THR A  65      10.097   0.133 -10.872  1.00  0.00           H  
ATOM    980  HB  THR A  65      11.957   0.449 -12.589  1.00  0.00           H  
ATOM    981  HG1 THR A  65      12.113   0.757 -10.244  1.00  0.00           H  
ATOM    982 HG21 THR A  65      10.861   2.379 -13.735  1.00  0.00           H  
ATOM    983 HG22 THR A  65      11.156   3.356 -12.296  1.00  0.00           H  
ATOM    984 HG23 THR A  65      12.514   2.728 -13.230  1.00  0.00           H  
ATOM    985  N   VAL A  66       9.490   2.419  -9.852  1.00  0.00           N  
ATOM    986  CA  VAL A  66       8.812   3.617  -9.285  1.00  0.00           C  
ATOM    987  C   VAL A  66       9.825   4.457  -8.504  1.00  0.00           C  
ATOM    988  O   VAL A  66      11.006   4.170  -8.493  1.00  0.00           O  
ATOM    989  CB  VAL A  66       7.689   3.170  -8.346  1.00  0.00           C  
ATOM    990  CG1 VAL A  66       6.736   2.239  -9.096  1.00  0.00           C  
ATOM    991  CG2 VAL A  66       8.291   2.427  -7.151  1.00  0.00           C  
ATOM    992  H   VAL A  66      10.034   1.844  -9.275  1.00  0.00           H  
ATOM    993  HA  VAL A  66       8.396   4.209 -10.087  1.00  0.00           H  
ATOM    994  HB  VAL A  66       7.145   4.037  -7.997  1.00  0.00           H  
ATOM    995 HG11 VAL A  66       6.841   2.397 -10.160  1.00  0.00           H  
ATOM    996 HG12 VAL A  66       6.974   1.212  -8.859  1.00  0.00           H  
ATOM    997 HG13 VAL A  66       5.719   2.451  -8.801  1.00  0.00           H  
ATOM    998 HG21 VAL A  66       9.126   1.827  -7.483  1.00  0.00           H  
ATOM    999 HG22 VAL A  66       8.632   3.142  -6.416  1.00  0.00           H  
ATOM   1000 HG23 VAL A  66       7.541   1.787  -6.711  1.00  0.00           H  
ATOM   1001  N   LEU A  67       9.373   5.492  -7.850  1.00  0.00           N  
ATOM   1002  CA  LEU A  67      10.312   6.348  -7.072  1.00  0.00           C  
ATOM   1003  C   LEU A  67       9.777   6.528  -5.649  1.00  0.00           C  
ATOM   1004  O   LEU A  67       8.663   6.152  -5.343  1.00  0.00           O  
ATOM   1005  CB  LEU A  67      10.432   7.717  -7.747  1.00  0.00           C  
ATOM   1006  CG  LEU A  67      11.852   7.896  -8.287  1.00  0.00           C  
ATOM   1007  CD1 LEU A  67      11.815   8.776  -9.538  1.00  0.00           C  
ATOM   1008  CD2 LEU A  67      12.721   8.566  -7.220  1.00  0.00           C  
ATOM   1009  H   LEU A  67       8.418   5.706  -7.872  1.00  0.00           H  
ATOM   1010  HA  LEU A  67      11.283   5.878  -7.035  1.00  0.00           H  
ATOM   1011  HB2 LEU A  67       9.726   7.779  -8.561  1.00  0.00           H  
ATOM   1012  HB3 LEU A  67      10.223   8.493  -7.027  1.00  0.00           H  
ATOM   1013  HG  LEU A  67      12.266   6.930  -8.538  1.00  0.00           H  
ATOM   1014 HD11 LEU A  67      11.149   8.337 -10.266  1.00  0.00           H  
ATOM   1015 HD12 LEU A  67      11.462   9.761  -9.274  1.00  0.00           H  
ATOM   1016 HD13 LEU A  67      12.808   8.848  -9.956  1.00  0.00           H  
ATOM   1017 HD21 LEU A  67      12.730   7.956  -6.328  1.00  0.00           H  
ATOM   1018 HD22 LEU A  67      13.729   8.673  -7.593  1.00  0.00           H  
ATOM   1019 HD23 LEU A  67      12.319   9.540  -6.986  1.00  0.00           H  
ATOM   1020  N   SER A  68      10.563   7.098  -4.778  1.00  0.00           N  
ATOM   1021  CA  SER A  68      10.099   7.300  -3.376  1.00  0.00           C  
ATOM   1022  C   SER A  68       9.046   8.410  -3.342  1.00  0.00           C  
ATOM   1023  O   SER A  68       9.365   9.582  -3.356  1.00  0.00           O  
ATOM   1024  CB  SER A  68      11.286   7.697  -2.499  1.00  0.00           C  
ATOM   1025  OG  SER A  68      10.808   8.343  -1.327  1.00  0.00           O  
ATOM   1026  H   SER A  68      11.458   7.393  -5.045  1.00  0.00           H  
ATOM   1027  HA  SER A  68       9.667   6.382  -3.004  1.00  0.00           H  
ATOM   1028  HB2 SER A  68      11.839   6.816  -2.217  1.00  0.00           H  
ATOM   1029  HB3 SER A  68      11.935   8.364  -3.052  1.00  0.00           H  
ATOM   1030  HG  SER A  68      10.442   9.192  -1.585  1.00  0.00           H  
ATOM   1031  N   GLY A  69       7.792   8.050  -3.296  1.00  0.00           N  
ATOM   1032  CA  GLY A  69       6.721   9.085  -3.261  1.00  0.00           C  
ATOM   1033  C   GLY A  69       5.970   9.090  -4.594  1.00  0.00           C  
ATOM   1034  O   GLY A  69       5.240  10.011  -4.902  1.00  0.00           O  
ATOM   1035  H   GLY A  69       7.556   7.099  -3.285  1.00  0.00           H  
ATOM   1036  HA2 GLY A  69       6.032   8.862  -2.458  1.00  0.00           H  
ATOM   1037  HA3 GLY A  69       7.163  10.055  -3.098  1.00  0.00           H  
ATOM   1038  N   GLU A  70       6.142   8.068  -5.386  1.00  0.00           N  
ATOM   1039  CA  GLU A  70       5.438   8.015  -6.698  1.00  0.00           C  
ATOM   1040  C   GLU A  70       3.964   7.667  -6.472  1.00  0.00           C  
ATOM   1041  O   GLU A  70       3.637   6.621  -5.948  1.00  0.00           O  
ATOM   1042  CB  GLU A  70       6.084   6.946  -7.582  1.00  0.00           C  
ATOM   1043  CG  GLU A  70       5.595   7.111  -9.022  1.00  0.00           C  
ATOM   1044  CD  GLU A  70       5.483   5.736  -9.684  1.00  0.00           C  
ATOM   1045  OE1 GLU A  70       6.514   5.168 -10.003  1.00  0.00           O  
ATOM   1046  OE2 GLU A  70       4.367   5.274  -9.860  1.00  0.00           O  
ATOM   1047  H   GLU A  70       6.734   7.334  -5.119  1.00  0.00           H  
ATOM   1048  HA  GLU A  70       5.509   8.977  -7.184  1.00  0.00           H  
ATOM   1049  HB2 GLU A  70       7.158   7.056  -7.551  1.00  0.00           H  
ATOM   1050  HB3 GLU A  70       5.811   5.966  -7.221  1.00  0.00           H  
ATOM   1051  HG2 GLU A  70       4.626   7.591  -9.020  1.00  0.00           H  
ATOM   1052  HG3 GLU A  70       6.296   7.717  -9.574  1.00  0.00           H  
ATOM   1053  N   LEU A  71       3.073   8.536  -6.863  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       1.622   8.254  -6.670  1.00  0.00           C  
ATOM   1055  C   LEU A  71       1.193   7.125  -7.608  1.00  0.00           C  
ATOM   1056  O   LEU A  71       1.107   7.301  -8.808  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       0.812   9.513  -6.983  1.00  0.00           C  
ATOM   1058  CG  LEU A  71      -0.680   9.209  -6.841  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71      -0.983   8.802  -5.398  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71      -1.490  10.457  -7.198  1.00  0.00           C  
ATOM   1061  H   LEU A  71       3.357   9.375  -7.283  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       1.447   7.958  -5.646  1.00  0.00           H  
ATOM   1063  HB2 LEU A  71       1.088  10.299  -6.293  1.00  0.00           H  
ATOM   1064  HB3 LEU A  71       1.018   9.833  -7.993  1.00  0.00           H  
ATOM   1065  HG  LEU A  71      -0.947   8.400  -7.506  1.00  0.00           H  
ATOM   1066 HD11 LEU A  71      -0.106   8.958  -4.788  1.00  0.00           H  
ATOM   1067 HD12 LEU A  71      -1.798   9.402  -5.019  1.00  0.00           H  
ATOM   1068 HD13 LEU A  71      -1.261   7.758  -5.369  1.00  0.00           H  
ATOM   1069 HD21 LEU A  71      -0.821  11.241  -7.520  1.00  0.00           H  
ATOM   1070 HD22 LEU A  71      -2.179  10.222  -7.997  1.00  0.00           H  
ATOM   1071 HD23 LEU A  71      -2.043  10.789  -6.331  1.00  0.00           H  
ATOM   1072  N   LEU A  72       0.923   5.966  -7.073  1.00  0.00           N  
ATOM   1073  CA  LEU A  72       0.499   4.828  -7.936  1.00  0.00           C  
ATOM   1074  C   LEU A  72      -1.021   4.855  -8.107  1.00  0.00           C  
ATOM   1075  O   LEU A  72      -1.572   4.188  -8.960  1.00  0.00           O  
ATOM   1076  CB  LEU A  72       0.914   3.509  -7.279  1.00  0.00           C  
ATOM   1077  CG  LEU A  72       2.346   3.627  -6.755  1.00  0.00           C  
ATOM   1078  CD1 LEU A  72       2.688   2.393  -5.918  1.00  0.00           C  
ATOM   1079  CD2 LEU A  72       3.313   3.724  -7.937  1.00  0.00           C  
ATOM   1080  H   LEU A  72       0.998   5.845  -6.103  1.00  0.00           H  
ATOM   1081  HA  LEU A  72       0.972   4.913  -8.902  1.00  0.00           H  
ATOM   1082  HB2 LEU A  72       0.246   3.289  -6.459  1.00  0.00           H  
ATOM   1083  HB3 LEU A  72       0.864   2.713  -8.007  1.00  0.00           H  
ATOM   1084  HG  LEU A  72       2.433   4.512  -6.143  1.00  0.00           H  
ATOM   1085 HD11 LEU A  72       1.856   1.705  -5.935  1.00  0.00           H  
ATOM   1086 HD12 LEU A  72       3.562   1.911  -6.329  1.00  0.00           H  
ATOM   1087 HD13 LEU A  72       2.887   2.693  -4.900  1.00  0.00           H  
ATOM   1088 HD21 LEU A  72       2.753   3.807  -8.856  1.00  0.00           H  
ATOM   1089 HD22 LEU A  72       3.941   4.595  -7.818  1.00  0.00           H  
ATOM   1090 HD23 LEU A  72       3.931   2.838  -7.970  1.00  0.00           H  
ATOM   1091  N   GLY A  73      -1.704   5.623  -7.302  1.00  0.00           N  
ATOM   1092  CA  GLY A  73      -3.188   5.693  -7.420  1.00  0.00           C  
ATOM   1093  C   GLY A  73      -3.777   6.261  -6.128  1.00  0.00           C  
ATOM   1094  O   GLY A  73      -3.067   6.553  -5.186  1.00  0.00           O  
ATOM   1095  H   GLY A  73      -1.241   6.153  -6.620  1.00  0.00           H  
ATOM   1096  HA2 GLY A  73      -3.453   6.334  -8.251  1.00  0.00           H  
ATOM   1097  HA3 GLY A  73      -3.584   4.701  -7.586  1.00  0.00           H  
ATOM   1098  N   LYS A  74      -5.072   6.419  -6.074  1.00  0.00           N  
ATOM   1099  CA  LYS A  74      -5.704   6.969  -4.842  1.00  0.00           C  
ATOM   1100  C   LYS A  74      -6.978   6.183  -4.529  1.00  0.00           C  
ATOM   1101  O   LYS A  74      -7.695   5.764  -5.417  1.00  0.00           O  
ATOM   1102  CB  LYS A  74      -6.054   8.442  -5.063  1.00  0.00           C  
ATOM   1103  CG  LYS A  74      -4.783   9.288  -4.973  1.00  0.00           C  
ATOM   1104  CD  LYS A  74      -4.940  10.539  -5.841  1.00  0.00           C  
ATOM   1105  CE  LYS A  74      -6.237  11.259  -5.469  1.00  0.00           C  
ATOM   1106  NZ  LYS A  74      -5.934  12.670  -5.097  1.00  0.00           N  
ATOM   1107  H   LYS A  74      -5.627   6.177  -6.845  1.00  0.00           H  
ATOM   1108  HA  LYS A  74      -5.015   6.882  -4.015  1.00  0.00           H  
ATOM   1109  HB2 LYS A  74      -6.502   8.563  -6.039  1.00  0.00           H  
ATOM   1110  HB3 LYS A  74      -6.752   8.763  -4.304  1.00  0.00           H  
ATOM   1111  HG2 LYS A  74      -4.616   9.580  -3.947  1.00  0.00           H  
ATOM   1112  HG3 LYS A  74      -3.941   8.712  -5.326  1.00  0.00           H  
ATOM   1113  HD2 LYS A  74      -4.101  11.199  -5.675  1.00  0.00           H  
ATOM   1114  HD3 LYS A  74      -4.975  10.254  -6.881  1.00  0.00           H  
ATOM   1115  HE2 LYS A  74      -6.910  11.247  -6.314  1.00  0.00           H  
ATOM   1116  HE3 LYS A  74      -6.700  10.758  -4.632  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  74      -5.029  12.707  -4.587  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  74      -5.868  13.249  -5.958  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  74      -6.692  13.038  -4.487  1.00  0.00           H  
ATOM   1120  N   LEU A  75      -7.267   5.978  -3.274  1.00  0.00           N  
ATOM   1121  CA  LEU A  75      -8.496   5.219  -2.905  1.00  0.00           C  
ATOM   1122  C   LEU A  75      -9.648   6.196  -2.670  1.00  0.00           C  
ATOM   1123  O   LEU A  75      -9.471   7.257  -2.104  1.00  0.00           O  
ATOM   1124  CB  LEU A  75      -8.236   4.419  -1.626  1.00  0.00           C  
ATOM   1125  CG  LEU A  75      -9.318   3.350  -1.465  1.00  0.00           C  
ATOM   1126  CD1 LEU A  75      -9.167   2.300  -2.567  1.00  0.00           C  
ATOM   1127  CD2 LEU A  75      -9.168   2.676  -0.099  1.00  0.00           C  
ATOM   1128  H   LEU A  75      -6.676   6.324  -2.572  1.00  0.00           H  
ATOM   1129  HA  LEU A  75      -8.754   4.543  -3.706  1.00  0.00           H  
ATOM   1130  HB2 LEU A  75      -7.267   3.947  -1.688  1.00  0.00           H  
ATOM   1131  HB3 LEU A  75      -8.260   5.083  -0.775  1.00  0.00           H  
ATOM   1132  HG  LEU A  75     -10.292   3.810  -1.537  1.00  0.00           H  
ATOM   1133 HD11 LEU A  75      -8.447   2.644  -3.296  1.00  0.00           H  
ATOM   1134 HD12 LEU A  75      -8.826   1.370  -2.137  1.00  0.00           H  
ATOM   1135 HD13 LEU A  75     -10.120   2.145  -3.050  1.00  0.00           H  
ATOM   1136 HD21 LEU A  75      -8.120   2.595   0.150  1.00  0.00           H  
ATOM   1137 HD22 LEU A  75      -9.670   3.270   0.652  1.00  0.00           H  
ATOM   1138 HD23 LEU A  75      -9.608   1.690  -0.133  1.00  0.00           H  
ATOM   1139  N   THR A  76     -10.830   5.849  -3.103  1.00  0.00           N  
ATOM   1140  CA  THR A  76     -11.993   6.759  -2.905  1.00  0.00           C  
ATOM   1141  C   THR A  76     -12.981   6.118  -1.927  1.00  0.00           C  
ATOM   1142  O   THR A  76     -12.840   4.972  -1.549  1.00  0.00           O  
ATOM   1143  CB  THR A  76     -12.687   6.999  -4.247  1.00  0.00           C  
ATOM   1144  OG1 THR A  76     -11.714   7.331  -5.228  1.00  0.00           O  
ATOM   1145  CG2 THR A  76     -13.688   8.146  -4.110  1.00  0.00           C  
ATOM   1146  H   THR A  76     -10.953   4.990  -3.558  1.00  0.00           H  
ATOM   1147  HA  THR A  76     -11.649   7.702  -2.504  1.00  0.00           H  
ATOM   1148  HB  THR A  76     -13.211   6.104  -4.547  1.00  0.00           H  
ATOM   1149  HG1 THR A  76     -11.594   6.566  -5.797  1.00  0.00           H  
ATOM   1150 HG21 THR A  76     -13.311   8.871  -3.403  1.00  0.00           H  
ATOM   1151 HG22 THR A  76     -13.826   8.620  -5.071  1.00  0.00           H  
ATOM   1152 HG23 THR A  76     -14.633   7.760  -3.760  1.00  0.00           H  
ATOM   1153  N   GLU A  77     -13.981   6.849  -1.515  1.00  0.00           N  
ATOM   1154  CA  GLU A  77     -14.976   6.279  -0.562  1.00  0.00           C  
ATOM   1155  C   GLU A  77     -15.886   5.298  -1.303  1.00  0.00           C  
ATOM   1156  O   GLU A  77     -15.792   4.098  -1.130  1.00  0.00           O  
ATOM   1157  CB  GLU A  77     -15.820   7.410   0.029  1.00  0.00           C  
ATOM   1158  CG  GLU A  77     -14.977   8.211   1.024  1.00  0.00           C  
ATOM   1159  CD  GLU A  77     -15.757   8.391   2.327  1.00  0.00           C  
ATOM   1160  OE1 GLU A  77     -16.578   9.291   2.382  1.00  0.00           O  
ATOM   1161  OE2 GLU A  77     -15.521   7.625   3.247  1.00  0.00           O  
ATOM   1162  H   GLU A  77     -14.077   7.771  -1.831  1.00  0.00           H  
ATOM   1163  HA  GLU A  77     -14.458   5.762   0.232  1.00  0.00           H  
ATOM   1164  HB2 GLU A  77     -16.155   8.061  -0.765  1.00  0.00           H  
ATOM   1165  HB3 GLU A  77     -16.675   6.993   0.539  1.00  0.00           H  
ATOM   1166  HG2 GLU A  77     -14.057   7.679   1.225  1.00  0.00           H  
ATOM   1167  HG3 GLU A  77     -14.750   9.180   0.606  1.00  0.00           H  
ATOM   1168  N   GLY A  78     -16.765   5.795  -2.127  1.00  0.00           N  
ATOM   1169  CA  GLY A  78     -17.681   4.889  -2.877  1.00  0.00           C  
ATOM   1170  C   GLY A  78     -17.835   5.393  -4.313  1.00  0.00           C  
ATOM   1171  O   GLY A  78     -16.961   6.043  -4.851  1.00  0.00           O  
ATOM   1172  H   GLY A  78     -16.825   6.766  -2.253  1.00  0.00           H  
ATOM   1173  HA2 GLY A  78     -17.268   3.890  -2.888  1.00  0.00           H  
ATOM   1174  HA3 GLY A  78     -18.648   4.877  -2.398  1.00  0.00           H  
ATOM   1175  N   GLY A  79     -18.943   5.101  -4.938  1.00  0.00           N  
ATOM   1176  CA  GLY A  79     -19.153   5.565  -6.339  1.00  0.00           C  
ATOM   1177  C   GLY A  79     -19.416   7.071  -6.344  1.00  0.00           C  
ATOM   1178  O   GLY A  79     -20.576   7.451  -6.316  1.00  0.00           O  
ATOM   1179  H   GLY A  79     -19.638   4.577  -4.486  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79     -18.270   5.349  -6.925  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79     -20.002   5.053  -6.765  1.00  0.00           H  
TER    1182      GLY A  79                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -10.599   9.521   2.337  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.928   9.058   1.089  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.705   8.212   1.452  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.312   8.132   2.599  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.486  10.271   0.268  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.058   9.196   3.164  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -10.645  10.560   2.342  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.563   9.131   2.377  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.618   8.463   0.510  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.814  11.175   0.757  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -8.409  10.275   0.186  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.921  10.215  -0.718  1.00  0.00           H  
ATOM     13  N   ILE A   2      -8.100   7.582   0.483  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -6.903   6.744   0.772  1.00  0.00           C  
ATOM     15  C   ILE A   2      -5.930   6.820  -0.405  1.00  0.00           C  
ATOM     16  O   ILE A   2      -6.093   6.145  -1.403  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -7.337   5.291   0.982  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -8.362   5.226   2.117  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -6.119   4.442   1.347  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -7.688   5.604   3.437  1.00  0.00           C  
ATOM     21  H   ILE A   2      -8.433   7.661  -0.436  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -6.416   7.107   1.666  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -7.780   4.913   0.072  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -9.169   5.915   1.914  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -8.755   4.223   2.190  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -5.367   4.542   0.578  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -5.716   4.778   2.291  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -6.414   3.406   1.429  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -6.762   6.121   3.233  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -8.343   6.248   4.005  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -7.482   4.708   4.005  1.00  0.00           H  
ATOM     32  N   ASP A   3      -4.918   7.637  -0.299  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -3.935   7.756  -1.413  1.00  0.00           C  
ATOM     34  C   ASP A   3      -2.938   6.598  -1.340  1.00  0.00           C  
ATOM     35  O   ASP A   3      -2.395   6.299  -0.295  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -3.184   9.084  -1.292  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -2.281   9.273  -2.511  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      -2.073   8.305  -3.224  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -1.811  10.381  -2.710  1.00  0.00           O  
ATOM     40  H   ASP A   3      -4.805   8.173   0.514  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -4.458   7.723  -2.358  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      -3.897   9.897  -1.241  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -2.580   9.075  -0.395  1.00  0.00           H  
ATOM     44  N   ILE A   4      -2.694   5.944  -2.443  1.00  0.00           N  
ATOM     45  CA  ILE A   4      -1.732   4.806  -2.436  1.00  0.00           C  
ATOM     46  C   ILE A   4      -0.413   5.249  -3.072  1.00  0.00           C  
ATOM     47  O   ILE A   4      -0.277   5.287  -4.279  1.00  0.00           O  
ATOM     48  CB  ILE A   4      -2.316   3.639  -3.234  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      -3.709   3.301  -2.694  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -1.407   2.418  -3.094  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      -4.456   2.440  -3.714  1.00  0.00           C  
ATOM     52  H   ILE A   4      -3.142   6.201  -3.275  1.00  0.00           H  
ATOM     53  HA  ILE A   4      -1.552   4.492  -1.418  1.00  0.00           H  
ATOM     54  HB  ILE A   4      -2.389   3.916  -4.275  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      -3.612   2.758  -1.765  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      -4.259   4.213  -2.523  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      -0.619   2.634  -2.387  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -1.985   1.577  -2.741  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      -0.974   2.180  -4.054  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      -3.756   2.052  -4.439  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      -4.940   1.619  -3.206  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      -5.199   3.042  -4.217  1.00  0.00           H  
ATOM     63  N   LYS A   5       0.560   5.587  -2.270  1.00  0.00           N  
ATOM     64  CA  LYS A   5       1.868   6.028  -2.832  1.00  0.00           C  
ATOM     65  C   LYS A   5       2.909   4.924  -2.631  1.00  0.00           C  
ATOM     66  O   LYS A   5       2.635   3.900  -2.037  1.00  0.00           O  
ATOM     67  CB  LYS A   5       2.328   7.298  -2.114  1.00  0.00           C  
ATOM     68  CG  LYS A   5       1.116   8.180  -1.807  1.00  0.00           C  
ATOM     69  CD  LYS A   5       1.537   9.650  -1.818  1.00  0.00           C  
ATOM     70  CE  LYS A   5       0.546  10.472  -0.991  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       1.188  10.884   0.289  1.00  0.00           N  
ATOM     72  H   LYS A   5       0.430   5.550  -1.300  1.00  0.00           H  
ATOM     73  HA  LYS A   5       1.757   6.231  -3.886  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       2.823   7.032  -1.192  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       3.014   7.841  -2.747  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       0.355   8.017  -2.557  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       0.724   7.926  -0.833  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       2.527   9.744  -1.392  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       1.546  10.015  -2.833  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       0.256  11.351  -1.548  1.00  0.00           H  
ATOM     81  HE3 LYS A   5      -0.328   9.875  -0.781  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       2.154  11.221   0.099  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       0.633  11.647   0.725  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       1.225  10.071   0.936  1.00  0.00           H  
ATOM     85  N   ALA A   6       4.101   5.124  -3.121  1.00  0.00           N  
ATOM     86  CA  ALA A   6       5.158   4.087  -2.958  1.00  0.00           C  
ATOM     87  C   ALA A   6       5.726   4.155  -1.537  1.00  0.00           C  
ATOM     88  O   ALA A   6       5.502   5.115  -0.827  1.00  0.00           O  
ATOM     89  CB  ALA A   6       6.280   4.339  -3.968  1.00  0.00           C  
ATOM     90  H   ALA A   6       4.301   5.957  -3.597  1.00  0.00           H  
ATOM     91  HA  ALA A   6       4.733   3.110  -3.130  1.00  0.00           H  
ATOM     92  HB1 ALA A   6       6.164   5.325  -4.394  1.00  0.00           H  
ATOM     93  HB2 ALA A   6       7.235   4.272  -3.468  1.00  0.00           H  
ATOM     94  HB3 ALA A   6       6.231   3.600  -4.752  1.00  0.00           H  
ATOM     95  N   PRO A   7       6.447   3.127  -1.167  1.00  0.00           N  
ATOM     96  CA  PRO A   7       7.067   3.031   0.164  1.00  0.00           C  
ATOM     97  C   PRO A   7       8.326   3.902   0.232  1.00  0.00           C  
ATOM     98  O   PRO A   7       8.928   4.217  -0.775  1.00  0.00           O  
ATOM     99  CB  PRO A   7       7.422   1.546   0.289  1.00  0.00           C  
ATOM    100  CG  PRO A   7       7.510   0.997  -1.155  1.00  0.00           C  
ATOM    101  CD  PRO A   7       6.710   1.967  -2.044  1.00  0.00           C  
ATOM    102  HA  PRO A   7       6.367   3.309   0.934  1.00  0.00           H  
ATOM    103  HB2 PRO A   7       8.373   1.434   0.792  1.00  0.00           H  
ATOM    104  HB3 PRO A   7       6.649   1.024   0.830  1.00  0.00           H  
ATOM    105  HG2 PRO A   7       8.543   0.963  -1.474  1.00  0.00           H  
ATOM    106  HG3 PRO A   7       7.073   0.012  -1.205  1.00  0.00           H  
ATOM    107  HD2 PRO A   7       7.297   2.264  -2.904  1.00  0.00           H  
ATOM    108  HD3 PRO A   7       5.779   1.517  -2.354  1.00  0.00           H  
ATOM    109  N   THR A   8       8.725   4.292   1.411  1.00  0.00           N  
ATOM    110  CA  THR A   8       9.943   5.142   1.542  1.00  0.00           C  
ATOM    111  C   THR A   8      11.162   4.369   1.035  1.00  0.00           C  
ATOM    112  O   THR A   8      11.246   3.164   1.171  1.00  0.00           O  
ATOM    113  CB  THR A   8      10.149   5.515   3.012  1.00  0.00           C  
ATOM    114  OG1 THR A   8      11.340   6.281   3.141  1.00  0.00           O  
ATOM    115  CG2 THR A   8      10.264   4.243   3.852  1.00  0.00           C  
ATOM    116  H   THR A   8       8.225   4.028   2.211  1.00  0.00           H  
ATOM    117  HA  THR A   8       9.819   6.041   0.956  1.00  0.00           H  
ATOM    118  HB  THR A   8       9.308   6.095   3.358  1.00  0.00           H  
ATOM    119  HG1 THR A   8      11.099   7.209   3.123  1.00  0.00           H  
ATOM    120 HG21 THR A   8       9.650   3.467   3.418  1.00  0.00           H  
ATOM    121 HG22 THR A   8      11.294   3.917   3.872  1.00  0.00           H  
ATOM    122 HG23 THR A   8       9.930   4.444   4.858  1.00  0.00           H  
ATOM    123  N   PHE A   9      12.110   5.052   0.453  1.00  0.00           N  
ATOM    124  CA  PHE A   9      13.323   4.355  -0.059  1.00  0.00           C  
ATOM    125  C   PHE A   9      14.577   5.072   0.450  1.00  0.00           C  
ATOM    126  O   PHE A   9      15.062   5.991  -0.179  1.00  0.00           O  
ATOM    127  CB  PHE A   9      13.312   4.372  -1.590  1.00  0.00           C  
ATOM    128  CG  PHE A   9      12.180   3.512  -2.095  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      11.976   2.234  -1.556  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      11.333   3.989  -3.104  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      10.925   1.435  -2.025  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      10.282   3.190  -3.573  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      10.078   1.912  -3.034  1.00  0.00           C  
ATOM    134  H   PHE A   9      12.024   6.023   0.355  1.00  0.00           H  
ATOM    135  HA  PHE A   9      13.326   3.333   0.289  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      13.176   5.387  -1.937  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      14.251   3.985  -1.961  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      12.629   1.866  -0.778  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      11.490   4.973  -3.520  1.00  0.00           H  
ATOM    140  HE1 PHE A   9      10.768   0.451  -1.609  1.00  0.00           H  
ATOM    141  HE2 PHE A   9       9.629   3.558  -4.351  1.00  0.00           H  
ATOM    142  HZ  PHE A   9       9.268   1.297  -3.396  1.00  0.00           H  
ATOM    143  N   PRO A  10      15.063   4.627   1.581  1.00  0.00           N  
ATOM    144  CA  PRO A  10      16.263   5.203   2.211  1.00  0.00           C  
ATOM    145  C   PRO A  10      17.529   4.698   1.512  1.00  0.00           C  
ATOM    146  O   PRO A  10      17.479   4.191   0.408  1.00  0.00           O  
ATOM    147  CB  PRO A  10      16.193   4.688   3.652  1.00  0.00           C  
ATOM    148  CG  PRO A  10      15.305   3.421   3.620  1.00  0.00           C  
ATOM    149  CD  PRO A  10      14.460   3.507   2.334  1.00  0.00           C  
ATOM    150  HA  PRO A  10      16.222   6.279   2.200  1.00  0.00           H  
ATOM    151  HB2 PRO A  10      17.185   4.442   4.005  1.00  0.00           H  
ATOM    152  HB3 PRO A  10      15.743   5.432   4.291  1.00  0.00           H  
ATOM    153  HG2 PRO A  10      15.926   2.536   3.600  1.00  0.00           H  
ATOM    154  HG3 PRO A  10      14.656   3.401   4.481  1.00  0.00           H  
ATOM    155  HD2 PRO A  10      14.535   2.585   1.772  1.00  0.00           H  
ATOM    156  HD3 PRO A  10      13.430   3.729   2.571  1.00  0.00           H  
ATOM    157  N   GLU A  11      18.661   4.834   2.144  1.00  0.00           N  
ATOM    158  CA  GLU A  11      19.927   4.362   1.514  1.00  0.00           C  
ATOM    159  C   GLU A  11      19.759   2.911   1.058  1.00  0.00           C  
ATOM    160  O   GLU A  11      19.979   2.583  -0.092  1.00  0.00           O  
ATOM    161  CB  GLU A  11      21.066   4.448   2.532  1.00  0.00           C  
ATOM    162  CG  GLU A  11      22.395   4.137   1.840  1.00  0.00           C  
ATOM    163  CD  GLU A  11      23.081   2.970   2.551  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      22.854   2.811   3.739  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      23.821   2.256   1.896  1.00  0.00           O  
ATOM    166  H   GLU A  11      18.680   5.246   3.032  1.00  0.00           H  
ATOM    167  HA  GLU A  11      20.158   4.983   0.661  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      21.101   5.443   2.950  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      20.898   3.730   3.321  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      22.209   3.873   0.808  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      23.034   5.007   1.880  1.00  0.00           H  
ATOM    172  N   SER A  12      19.374   2.040   1.950  1.00  0.00           N  
ATOM    173  CA  SER A  12      19.194   0.612   1.573  1.00  0.00           C  
ATOM    174  C   SER A  12      18.480   0.523   0.222  1.00  0.00           C  
ATOM    175  O   SER A  12      19.000  -0.021  -0.732  1.00  0.00           O  
ATOM    176  CB  SER A  12      18.356  -0.094   2.639  1.00  0.00           C  
ATOM    177  OG  SER A  12      18.247  -1.474   2.313  1.00  0.00           O  
ATOM    178  H   SER A  12      19.206   2.326   2.870  1.00  0.00           H  
ATOM    179  HA  SER A  12      20.159   0.137   1.502  1.00  0.00           H  
ATOM    180  HB2 SER A  12      18.834   0.006   3.601  1.00  0.00           H  
ATOM    181  HB3 SER A  12      17.370   0.356   2.679  1.00  0.00           H  
ATOM    182  HG  SER A  12      19.022  -1.923   2.658  1.00  0.00           H  
ATOM    183  N   ILE A  13      17.288   1.050   0.134  1.00  0.00           N  
ATOM    184  CA  ILE A  13      16.543   0.992  -1.155  1.00  0.00           C  
ATOM    185  C   ILE A  13      16.620   2.352  -1.853  1.00  0.00           C  
ATOM    186  O   ILE A  13      16.169   3.354  -1.333  1.00  0.00           O  
ATOM    187  CB  ILE A  13      15.079   0.644  -0.883  1.00  0.00           C  
ATOM    188  CG1 ILE A  13      15.009  -0.621  -0.024  1.00  0.00           C  
ATOM    189  CG2 ILE A  13      14.356   0.399  -2.208  1.00  0.00           C  
ATOM    190  CD1 ILE A  13      13.641  -0.702   0.656  1.00  0.00           C  
ATOM    191  H   ILE A  13      16.884   1.483   0.914  1.00  0.00           H  
ATOM    192  HA  ILE A  13      16.980   0.237  -1.791  1.00  0.00           H  
ATOM    193  HB  ILE A  13      14.605   1.463  -0.361  1.00  0.00           H  
ATOM    194 HG12 ILE A  13      15.154  -1.490  -0.649  1.00  0.00           H  
ATOM    195 HG13 ILE A  13      15.781  -0.588   0.730  1.00  0.00           H  
ATOM    196 HG21 ILE A  13      14.905  -0.326  -2.789  1.00  0.00           H  
ATOM    197 HG22 ILE A  13      13.362   0.025  -2.012  1.00  0.00           H  
ATOM    198 HG23 ILE A  13      14.290   1.326  -2.758  1.00  0.00           H  
ATOM    199 HD11 ILE A  13      13.390   0.261   1.076  1.00  0.00           H  
ATOM    200 HD12 ILE A  13      12.894  -0.984  -0.071  1.00  0.00           H  
ATOM    201 HD13 ILE A  13      13.673  -1.441   1.443  1.00  0.00           H  
ATOM    202  N   ALA A  14      17.187   2.396  -3.028  1.00  0.00           N  
ATOM    203  CA  ALA A  14      17.291   3.691  -3.758  1.00  0.00           C  
ATOM    204  C   ALA A  14      16.139   3.808  -4.761  1.00  0.00           C  
ATOM    205  O   ALA A  14      16.019   4.788  -5.469  1.00  0.00           O  
ATOM    206  CB  ALA A  14      18.626   3.749  -4.504  1.00  0.00           C  
ATOM    207  H   ALA A  14      17.543   1.576  -3.430  1.00  0.00           H  
ATOM    208  HA  ALA A  14      17.237   4.506  -3.052  1.00  0.00           H  
ATOM    209  HB1 ALA A  14      19.342   3.110  -4.009  1.00  0.00           H  
ATOM    210  HB2 ALA A  14      18.484   3.413  -5.521  1.00  0.00           H  
ATOM    211  HB3 ALA A  14      18.991   4.765  -4.508  1.00  0.00           H  
ATOM    212  N   ASP A  15      15.292   2.816  -4.828  1.00  0.00           N  
ATOM    213  CA  ASP A  15      14.152   2.875  -5.786  1.00  0.00           C  
ATOM    214  C   ASP A  15      13.230   1.677  -5.553  1.00  0.00           C  
ATOM    215  O   ASP A  15      13.405   0.916  -4.621  1.00  0.00           O  
ATOM    216  CB  ASP A  15      14.685   2.836  -7.220  1.00  0.00           C  
ATOM    217  CG  ASP A  15      15.951   1.981  -7.273  1.00  0.00           C  
ATOM    218  OD1 ASP A  15      15.827   0.768  -7.213  1.00  0.00           O  
ATOM    219  OD2 ASP A  15      17.025   2.552  -7.374  1.00  0.00           O  
ATOM    220  H   ASP A  15      15.405   2.034  -4.248  1.00  0.00           H  
ATOM    221  HA  ASP A  15      13.599   3.789  -5.631  1.00  0.00           H  
ATOM    222  HB2 ASP A  15      13.934   2.411  -7.870  1.00  0.00           H  
ATOM    223  HB3 ASP A  15      14.916   3.839  -7.545  1.00  0.00           H  
ATOM    224  N   GLY A  16      12.246   1.501  -6.392  1.00  0.00           N  
ATOM    225  CA  GLY A  16      11.313   0.351  -6.217  1.00  0.00           C  
ATOM    226  C   GLY A  16      10.695  -0.017  -7.566  1.00  0.00           C  
ATOM    227  O   GLY A  16      10.849   0.687  -8.544  1.00  0.00           O  
ATOM    228  H   GLY A  16      12.120   2.125  -7.137  1.00  0.00           H  
ATOM    229  HA2 GLY A  16      11.857  -0.495  -5.823  1.00  0.00           H  
ATOM    230  HA3 GLY A  16      10.528   0.626  -5.529  1.00  0.00           H  
ATOM    231  N   THR A  17       9.996  -1.119  -7.626  1.00  0.00           N  
ATOM    232  CA  THR A  17       9.369  -1.532  -8.912  1.00  0.00           C  
ATOM    233  C   THR A  17       8.091  -2.322  -8.624  1.00  0.00           C  
ATOM    234  O   THR A  17       8.122  -3.363  -8.000  1.00  0.00           O  
ATOM    235  CB  THR A  17      10.346  -2.412  -9.697  1.00  0.00           C  
ATOM    236  OG1 THR A  17      11.433  -1.619 -10.151  1.00  0.00           O  
ATOM    237  CG2 THR A  17       9.627  -3.031 -10.897  1.00  0.00           C  
ATOM    238  H   THR A  17       9.884  -1.673  -6.826  1.00  0.00           H  
ATOM    239  HA  THR A  17       9.126  -0.655  -9.494  1.00  0.00           H  
ATOM    240  HB  THR A  17      10.715  -3.200  -9.059  1.00  0.00           H  
ATOM    241  HG1 THR A  17      11.776  -2.018 -10.954  1.00  0.00           H  
ATOM    242 HG21 THR A  17       8.591  -2.728 -10.892  1.00  0.00           H  
ATOM    243 HG22 THR A  17      10.097  -2.696 -11.810  1.00  0.00           H  
ATOM    244 HG23 THR A  17       9.687  -4.108 -10.836  1.00  0.00           H  
ATOM    245  N   VAL A  18       6.966  -1.834  -9.069  1.00  0.00           N  
ATOM    246  CA  VAL A  18       5.689  -2.557  -8.817  1.00  0.00           C  
ATOM    247  C   VAL A  18       5.880  -4.047  -9.106  1.00  0.00           C  
ATOM    248  O   VAL A  18       6.873  -4.457  -9.675  1.00  0.00           O  
ATOM    249  CB  VAL A  18       4.596  -1.996  -9.730  1.00  0.00           C  
ATOM    250  CG1 VAL A  18       3.261  -2.664  -9.400  1.00  0.00           C  
ATOM    251  CG2 VAL A  18       4.478  -0.486  -9.510  1.00  0.00           C  
ATOM    252  H   VAL A  18       6.962  -0.991  -9.571  1.00  0.00           H  
ATOM    253  HA  VAL A  18       5.399  -2.426  -7.785  1.00  0.00           H  
ATOM    254  HB  VAL A  18       4.853  -2.194 -10.761  1.00  0.00           H  
ATOM    255 HG11 VAL A  18       3.189  -2.819  -8.333  1.00  0.00           H  
ATOM    256 HG12 VAL A  18       2.451  -2.028  -9.726  1.00  0.00           H  
ATOM    257 HG13 VAL A  18       3.199  -3.615  -9.907  1.00  0.00           H  
ATOM    258 HG21 VAL A  18       5.249  -0.160  -8.828  1.00  0.00           H  
ATOM    259 HG22 VAL A  18       4.593   0.025 -10.455  1.00  0.00           H  
ATOM    260 HG23 VAL A  18       3.508  -0.258  -9.093  1.00  0.00           H  
ATOM    261  N   ALA A  19       4.938  -4.862  -8.720  1.00  0.00           N  
ATOM    262  CA  ALA A  19       5.066  -6.325  -8.972  1.00  0.00           C  
ATOM    263  C   ALA A  19       3.994  -6.769  -9.968  1.00  0.00           C  
ATOM    264  O   ALA A  19       4.283  -7.096 -11.102  1.00  0.00           O  
ATOM    265  CB  ALA A  19       4.889  -7.087  -7.657  1.00  0.00           C  
ATOM    266  H   ALA A  19       4.145  -4.512  -8.263  1.00  0.00           H  
ATOM    267  HA  ALA A  19       6.044  -6.535  -9.379  1.00  0.00           H  
ATOM    268  HB1 ALA A  19       5.119  -6.434  -6.828  1.00  0.00           H  
ATOM    269  HB2 ALA A  19       3.866  -7.427  -7.573  1.00  0.00           H  
ATOM    270  HB3 ALA A  19       5.554  -7.938  -7.640  1.00  0.00           H  
ATOM    271  N   THR A  20       2.755  -6.787  -9.554  1.00  0.00           N  
ATOM    272  CA  THR A  20       1.668  -7.212 -10.478  1.00  0.00           C  
ATOM    273  C   THR A  20       0.329  -6.660  -9.984  1.00  0.00           C  
ATOM    274  O   THR A  20       0.014  -6.726  -8.812  1.00  0.00           O  
ATOM    275  CB  THR A  20       1.604  -8.741 -10.520  1.00  0.00           C  
ATOM    276  OG1 THR A  20       2.732  -9.241 -11.225  1.00  0.00           O  
ATOM    277  CG2 THR A  20       0.321  -9.182 -11.226  1.00  0.00           C  
ATOM    278  H   THR A  20       2.542  -6.522  -8.635  1.00  0.00           H  
ATOM    279  HA  THR A  20       1.869  -6.833 -11.469  1.00  0.00           H  
ATOM    280  HB  THR A  20       1.607  -9.130  -9.514  1.00  0.00           H  
ATOM    281  HG1 THR A  20       2.593  -9.077 -12.161  1.00  0.00           H  
ATOM    282 HG21 THR A  20      -0.532  -8.748 -10.728  1.00  0.00           H  
ATOM    283 HG22 THR A  20       0.345  -8.851 -12.255  1.00  0.00           H  
ATOM    284 HG23 THR A  20       0.246 -10.258 -11.197  1.00  0.00           H  
ATOM    285  N   TRP A  21      -0.461  -6.115 -10.868  1.00  0.00           N  
ATOM    286  CA  TRP A  21      -1.773  -5.560 -10.458  1.00  0.00           C  
ATOM    287  C   TRP A  21      -2.843  -6.651 -10.552  1.00  0.00           C  
ATOM    288  O   TRP A  21      -3.535  -6.769 -11.544  1.00  0.00           O  
ATOM    289  CB  TRP A  21      -2.130  -4.411 -11.396  1.00  0.00           C  
ATOM    290  CG  TRP A  21      -1.616  -3.125 -10.832  1.00  0.00           C  
ATOM    291  CD1 TRP A  21      -0.437  -2.546 -11.164  1.00  0.00           C  
ATOM    292  CD2 TRP A  21      -2.238  -2.250  -9.848  1.00  0.00           C  
ATOM    293  NE1 TRP A  21      -0.300  -1.372 -10.444  1.00  0.00           N  
ATOM    294  CE2 TRP A  21      -1.380  -1.148  -9.623  1.00  0.00           C  
ATOM    295  CE3 TRP A  21      -3.451  -2.301  -9.134  1.00  0.00           C  
ATOM    296  CZ2 TRP A  21      -1.706  -0.136  -8.729  1.00  0.00           C  
ATOM    297  CZ3 TRP A  21      -3.787  -1.279  -8.227  1.00  0.00           C  
ATOM    298  CH2 TRP A  21      -2.914  -0.198  -8.026  1.00  0.00           C  
ATOM    299  H   TRP A  21      -0.193  -6.068 -11.807  1.00  0.00           H  
ATOM    300  HA  TRP A  21      -1.713  -5.195  -9.444  1.00  0.00           H  
ATOM    301  HB2 TRP A  21      -1.677  -4.584 -12.362  1.00  0.00           H  
ATOM    302  HB3 TRP A  21      -3.196  -4.359 -11.504  1.00  0.00           H  
ATOM    303  HD1 TRP A  21       0.278  -2.936 -11.873  1.00  0.00           H  
ATOM    304  HE1 TRP A  21       0.462  -0.759 -10.494  1.00  0.00           H  
ATOM    305  HE3 TRP A  21      -4.128  -3.129  -9.284  1.00  0.00           H  
ATOM    306  HZ2 TRP A  21      -1.027   0.689  -8.582  1.00  0.00           H  
ATOM    307  HZ3 TRP A  21      -4.718  -1.327  -7.684  1.00  0.00           H  
ATOM    308  HH2 TRP A  21      -3.174   0.585  -7.328  1.00  0.00           H  
ATOM    309  N   HIS A  22      -2.978  -7.452  -9.530  1.00  0.00           N  
ATOM    310  CA  HIS A  22      -4.006  -8.543  -9.567  1.00  0.00           C  
ATOM    311  C   HIS A  22      -5.306  -7.999 -10.162  1.00  0.00           C  
ATOM    312  O   HIS A  22      -5.688  -8.342 -11.263  1.00  0.00           O  
ATOM    313  CB  HIS A  22      -4.285  -9.069  -8.152  1.00  0.00           C  
ATOM    314  CG  HIS A  22      -3.030  -9.002  -7.336  1.00  0.00           C  
ATOM    315  ND1 HIS A  22      -2.628  -7.835  -6.713  1.00  0.00           N  
ATOM    316  CD2 HIS A  22      -2.050  -9.927  -7.073  1.00  0.00           C  
ATOM    317  CE1 HIS A  22      -1.451  -8.077  -6.122  1.00  0.00           C  
ATOM    318  NE2 HIS A  22      -1.050  -9.338  -6.305  1.00  0.00           N  
ATOM    319  H   HIS A  22      -2.399  -7.337  -8.743  1.00  0.00           H  
ATOM    320  HA  HIS A  22      -3.644  -9.353 -10.184  1.00  0.00           H  
ATOM    321  HB2 HIS A  22      -5.049  -8.462  -7.686  1.00  0.00           H  
ATOM    322  HB3 HIS A  22      -4.623 -10.095  -8.209  1.00  0.00           H  
ATOM    323  HD1 HIS A  22      -3.116  -6.987  -6.706  1.00  0.00           H  
ATOM    324  HD2 HIS A  22      -2.054 -10.952  -7.411  1.00  0.00           H  
ATOM    325  HE1 HIS A  22      -0.883  -7.331  -5.598  1.00  0.00           H  
ATOM    326  N   LYS A  23      -5.990  -7.152  -9.442  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -7.265  -6.588  -9.967  1.00  0.00           C  
ATOM    328  C   LYS A  23      -7.019  -5.174 -10.497  1.00  0.00           C  
ATOM    329  O   LYS A  23      -5.895  -4.721 -10.588  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -8.302  -6.537  -8.843  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -9.441  -7.509  -9.154  1.00  0.00           C  
ATOM    332  CD  LYS A  23     -10.336  -7.659  -7.922  1.00  0.00           C  
ATOM    333  CE  LYS A  23     -10.821  -9.107  -7.816  1.00  0.00           C  
ATOM    334  NZ  LYS A  23     -12.264  -9.175  -8.184  1.00  0.00           N  
ATOM    335  H   LYS A  23      -5.665  -6.889  -8.556  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -7.633  -7.213 -10.767  1.00  0.00           H  
ATOM    337  HB2 LYS A  23      -7.834  -6.817  -7.909  1.00  0.00           H  
ATOM    338  HB3 LYS A  23      -8.697  -5.536  -8.762  1.00  0.00           H  
ATOM    339  HG2 LYS A  23     -10.024  -7.127  -9.979  1.00  0.00           H  
ATOM    340  HG3 LYS A  23      -9.031  -8.473  -9.418  1.00  0.00           H  
ATOM    341  HD2 LYS A  23      -9.775  -7.401  -7.036  1.00  0.00           H  
ATOM    342  HD3 LYS A  23     -11.187  -7.003  -8.013  1.00  0.00           H  
ATOM    343  HE2 LYS A  23     -10.248  -9.728  -8.488  1.00  0.00           H  
ATOM    344  HE3 LYS A  23     -10.690  -9.457  -6.803  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23     -12.661  -8.214  -8.208  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23     -12.362  -9.617  -9.120  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23     -12.775  -9.744  -7.479  1.00  0.00           H  
ATOM    348  N   LYS A  24      -8.063  -4.473 -10.850  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -7.890  -3.090 -11.375  1.00  0.00           C  
ATOM    350  C   LYS A  24      -8.754  -2.123 -10.559  1.00  0.00           C  
ATOM    351  O   LYS A  24      -9.605  -2.543  -9.801  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -8.322  -3.045 -12.842  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -7.086  -3.107 -13.741  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -7.519  -3.096 -15.208  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -6.695  -4.119 -15.991  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -6.021  -3.443 -17.136  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.960  -4.858 -10.769  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -6.852  -2.799 -11.296  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -8.965  -3.886 -13.054  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -8.856  -2.126 -13.032  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -6.454  -2.252 -13.544  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -6.537  -4.014 -13.536  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -8.568  -3.347 -15.275  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -7.357  -2.113 -15.624  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -5.952  -4.556 -15.342  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -7.347  -4.895 -16.366  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -5.425  -2.669 -16.777  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -5.430  -4.131 -17.645  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -6.737  -3.059 -17.783  1.00  0.00           H  
ATOM    370  N   PRO A  25      -8.505  -0.851 -10.743  1.00  0.00           N  
ATOM    371  CA  PRO A  25      -9.244   0.212 -10.041  1.00  0.00           C  
ATOM    372  C   PRO A  25     -10.627   0.408 -10.669  1.00  0.00           C  
ATOM    373  O   PRO A  25     -10.763   0.521 -11.872  1.00  0.00           O  
ATOM    374  CB  PRO A  25      -8.370   1.453 -10.246  1.00  0.00           C  
ATOM    375  CG  PRO A  25      -7.503   1.173 -11.496  1.00  0.00           C  
ATOM    376  CD  PRO A  25      -7.465  -0.357 -11.670  1.00  0.00           C  
ATOM    377  HA  PRO A  25      -9.329  -0.011  -8.989  1.00  0.00           H  
ATOM    378  HB2 PRO A  25      -8.992   2.322 -10.407  1.00  0.00           H  
ATOM    379  HB3 PRO A  25      -7.732   1.604  -9.388  1.00  0.00           H  
ATOM    380  HG2 PRO A  25      -7.947   1.637 -12.366  1.00  0.00           H  
ATOM    381  HG3 PRO A  25      -6.502   1.546 -11.346  1.00  0.00           H  
ATOM    382  HD2 PRO A  25      -7.703  -0.628 -12.689  1.00  0.00           H  
ATOM    383  HD3 PRO A  25      -6.501  -0.747 -11.388  1.00  0.00           H  
ATOM    384  N   GLY A  26     -11.653   0.445  -9.865  1.00  0.00           N  
ATOM    385  CA  GLY A  26     -13.026   0.631 -10.416  1.00  0.00           C  
ATOM    386  C   GLY A  26     -13.860  -0.621 -10.139  1.00  0.00           C  
ATOM    387  O   GLY A  26     -15.065  -0.622 -10.293  1.00  0.00           O  
ATOM    388  H   GLY A  26     -11.522   0.350  -8.898  1.00  0.00           H  
ATOM    389  HA2 GLY A  26     -13.490   1.488  -9.943  1.00  0.00           H  
ATOM    390  HA3 GLY A  26     -12.967   0.792 -11.483  1.00  0.00           H  
ATOM    391  N   GLU A  27     -13.228  -1.687  -9.733  1.00  0.00           N  
ATOM    392  CA  GLU A  27     -13.985  -2.939  -9.447  1.00  0.00           C  
ATOM    393  C   GLU A  27     -14.422  -2.945  -7.980  1.00  0.00           C  
ATOM    394  O   GLU A  27     -14.237  -1.982  -7.263  1.00  0.00           O  
ATOM    395  CB  GLU A  27     -13.089  -4.149  -9.718  1.00  0.00           C  
ATOM    396  CG  GLU A  27     -12.421  -3.995 -11.086  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -13.042  -4.985 -12.072  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -13.374  -6.081 -11.651  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -13.172  -4.632 -13.233  1.00  0.00           O  
ATOM    400  H   GLU A  27     -12.255  -1.666  -9.616  1.00  0.00           H  
ATOM    401  HA  GLU A  27     -14.856  -2.985 -10.083  1.00  0.00           H  
ATOM    402  HB2 GLU A  27     -12.331  -4.215  -8.951  1.00  0.00           H  
ATOM    403  HB3 GLU A  27     -13.687  -5.048  -9.711  1.00  0.00           H  
ATOM    404  HG2 GLU A  27     -12.568  -2.987 -11.446  1.00  0.00           H  
ATOM    405  HG3 GLU A  27     -11.363  -4.194 -10.995  1.00  0.00           H  
ATOM    406  N   ALA A  28     -15.001  -4.025  -7.529  1.00  0.00           N  
ATOM    407  CA  ALA A  28     -15.450  -4.091  -6.110  1.00  0.00           C  
ATOM    408  C   ALA A  28     -14.236  -4.296  -5.200  1.00  0.00           C  
ATOM    409  O   ALA A  28     -13.328  -5.039  -5.519  1.00  0.00           O  
ATOM    410  CB  ALA A  28     -16.421  -5.260  -5.936  1.00  0.00           C  
ATOM    411  H   ALA A  28     -15.142  -4.790  -8.124  1.00  0.00           H  
ATOM    412  HA  ALA A  28     -15.945  -3.169  -5.846  1.00  0.00           H  
ATOM    413  HB1 ALA A  28     -16.061  -6.113  -6.493  1.00  0.00           H  
ATOM    414  HB2 ALA A  28     -16.491  -5.517  -4.890  1.00  0.00           H  
ATOM    415  HB3 ALA A  28     -17.396  -4.976  -6.303  1.00  0.00           H  
ATOM    416  N   VAL A  29     -14.213  -3.644  -4.070  1.00  0.00           N  
ATOM    417  CA  VAL A  29     -13.058  -3.804  -3.143  1.00  0.00           C  
ATOM    418  C   VAL A  29     -13.572  -4.153  -1.745  1.00  0.00           C  
ATOM    419  O   VAL A  29     -14.726  -3.946  -1.427  1.00  0.00           O  
ATOM    420  CB  VAL A  29     -12.268  -2.494  -3.084  1.00  0.00           C  
ATOM    421  CG1 VAL A  29     -11.038  -2.680  -2.193  1.00  0.00           C  
ATOM    422  CG2 VAL A  29     -11.821  -2.105  -4.495  1.00  0.00           C  
ATOM    423  H   VAL A  29     -14.955  -3.051  -3.832  1.00  0.00           H  
ATOM    424  HA  VAL A  29     -12.417  -4.595  -3.498  1.00  0.00           H  
ATOM    425  HB  VAL A  29     -12.894  -1.715  -2.674  1.00  0.00           H  
ATOM    426 HG11 VAL A  29     -10.724  -3.713  -2.223  1.00  0.00           H  
ATOM    427 HG12 VAL A  29     -10.237  -2.049  -2.550  1.00  0.00           H  
ATOM    428 HG13 VAL A  29     -11.284  -2.408  -1.177  1.00  0.00           H  
ATOM    429 HG21 VAL A  29     -11.540  -2.994  -5.040  1.00  0.00           H  
ATOM    430 HG22 VAL A  29     -12.633  -1.611  -5.006  1.00  0.00           H  
ATOM    431 HG23 VAL A  29     -10.975  -1.438  -4.432  1.00  0.00           H  
ATOM    432  N   LYS A  30     -12.724  -4.681  -0.906  1.00  0.00           N  
ATOM    433  CA  LYS A  30     -13.165  -5.044   0.471  1.00  0.00           C  
ATOM    434  C   LYS A  30     -11.966  -4.997   1.420  1.00  0.00           C  
ATOM    435  O   LYS A  30     -10.885  -5.444   1.092  1.00  0.00           O  
ATOM    436  CB  LYS A  30     -13.754  -6.456   0.463  1.00  0.00           C  
ATOM    437  CG  LYS A  30     -14.688  -6.627   1.662  1.00  0.00           C  
ATOM    438  CD  LYS A  30     -16.058  -6.030   1.332  1.00  0.00           C  
ATOM    439  CE  LYS A  30     -17.150  -7.060   1.631  1.00  0.00           C  
ATOM    440  NZ  LYS A  30     -18.485  -6.405   1.552  1.00  0.00           N  
ATOM    441  H   LYS A  30     -11.797  -4.841  -1.181  1.00  0.00           H  
ATOM    442  HA  LYS A  30     -13.916  -4.343   0.805  1.00  0.00           H  
ATOM    443  HB2 LYS A  30     -14.309  -6.609  -0.452  1.00  0.00           H  
ATOM    444  HB3 LYS A  30     -12.955  -7.179   0.526  1.00  0.00           H  
ATOM    445  HG2 LYS A  30     -14.797  -7.679   1.887  1.00  0.00           H  
ATOM    446  HG3 LYS A  30     -14.273  -6.117   2.519  1.00  0.00           H  
ATOM    447  HD2 LYS A  30     -16.219  -5.147   1.934  1.00  0.00           H  
ATOM    448  HD3 LYS A  30     -16.093  -5.766   0.287  1.00  0.00           H  
ATOM    449  HE2 LYS A  30     -17.097  -7.860   0.908  1.00  0.00           H  
ATOM    450  HE3 LYS A  30     -17.003  -7.461   2.623  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30     -18.440  -5.604   0.890  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30     -19.189  -7.091   1.217  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30     -18.758  -6.059   2.496  1.00  0.00           H  
ATOM    454  N   ARG A  31     -12.148  -4.455   2.594  1.00  0.00           N  
ATOM    455  CA  ARG A  31     -11.022  -4.375   3.565  1.00  0.00           C  
ATOM    456  C   ARG A  31     -10.249  -5.697   3.565  1.00  0.00           C  
ATOM    457  O   ARG A  31     -10.826  -6.764   3.504  1.00  0.00           O  
ATOM    458  CB  ARG A  31     -11.576  -4.108   4.967  1.00  0.00           C  
ATOM    459  CG  ARG A  31     -10.416  -3.890   5.940  1.00  0.00           C  
ATOM    460  CD  ARG A  31     -10.426  -4.992   7.001  1.00  0.00           C  
ATOM    461  NE  ARG A  31     -11.789  -5.101   7.593  1.00  0.00           N  
ATOM    462  CZ  ARG A  31     -12.370  -6.266   7.684  1.00  0.00           C  
ATOM    463  NH1 ARG A  31     -11.679  -7.313   8.043  1.00  0.00           N  
ATOM    464  NH2 ARG A  31     -13.642  -6.383   7.418  1.00  0.00           N  
ATOM    465  H   ARG A  31     -13.026  -4.097   2.836  1.00  0.00           H  
ATOM    466  HA  ARG A  31     -10.363  -3.571   3.280  1.00  0.00           H  
ATOM    467  HB2 ARG A  31     -12.200  -3.227   4.945  1.00  0.00           H  
ATOM    468  HB3 ARG A  31     -12.161  -4.956   5.290  1.00  0.00           H  
ATOM    469  HG2 ARG A  31      -9.481  -3.917   5.399  1.00  0.00           H  
ATOM    470  HG3 ARG A  31     -10.527  -2.929   6.420  1.00  0.00           H  
ATOM    471  HD2 ARG A  31     -10.155  -5.932   6.546  1.00  0.00           H  
ATOM    472  HD3 ARG A  31      -9.715  -4.750   7.777  1.00  0.00           H  
ATOM    473  HE  ARG A  31     -12.250  -4.296   7.913  1.00  0.00           H  
ATOM    474 HH11 ARG A  31     -10.704  -7.222   8.247  1.00  0.00           H  
ATOM    475 HH12 ARG A  31     -12.124  -8.205   8.112  1.00  0.00           H  
ATOM    476 HH21 ARG A  31     -14.172  -5.580   7.142  1.00  0.00           H  
ATOM    477 HH22 ARG A  31     -14.086  -7.275   7.488  1.00  0.00           H  
ATOM    478  N   ASP A  32      -8.948  -5.632   3.634  1.00  0.00           N  
ATOM    479  CA  ASP A  32      -8.140  -6.885   3.638  1.00  0.00           C  
ATOM    480  C   ASP A  32      -8.247  -7.565   2.272  1.00  0.00           C  
ATOM    481  O   ASP A  32      -8.508  -8.748   2.175  1.00  0.00           O  
ATOM    482  CB  ASP A  32      -8.667  -7.828   4.720  1.00  0.00           C  
ATOM    483  CG  ASP A  32      -7.619  -8.904   5.015  1.00  0.00           C  
ATOM    484  OD1 ASP A  32      -6.552  -8.548   5.488  1.00  0.00           O  
ATOM    485  OD2 ASP A  32      -7.903 -10.064   4.765  1.00  0.00           O  
ATOM    486  H   ASP A  32      -8.502  -4.762   3.681  1.00  0.00           H  
ATOM    487  HA  ASP A  32      -7.106  -6.646   3.840  1.00  0.00           H  
ATOM    488  HB2 ASP A  32      -8.870  -7.265   5.620  1.00  0.00           H  
ATOM    489  HB3 ASP A  32      -9.576  -8.299   4.377  1.00  0.00           H  
ATOM    490  N   GLU A  33      -8.048  -6.827   1.214  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -8.139  -7.432  -0.145  1.00  0.00           C  
ATOM    492  C   GLU A  33      -6.945  -6.976  -0.986  1.00  0.00           C  
ATOM    493  O   GLU A  33      -6.898  -5.857  -1.456  1.00  0.00           O  
ATOM    494  CB  GLU A  33      -9.438  -6.985  -0.818  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -9.690  -7.838  -2.062  1.00  0.00           C  
ATOM    496  CD  GLU A  33     -10.033  -6.929  -3.243  1.00  0.00           C  
ATOM    497  OE1 GLU A  33     -11.043  -6.248  -3.168  1.00  0.00           O  
ATOM    498  OE2 GLU A  33      -9.281  -6.931  -4.204  1.00  0.00           O  
ATOM    499  H   GLU A  33      -7.839  -5.875   1.313  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -8.129  -8.509  -0.061  1.00  0.00           H  
ATOM    501  HB2 GLU A  33     -10.260  -7.103  -0.126  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -9.356  -5.947  -1.105  1.00  0.00           H  
ATOM    503  HG2 GLU A  33      -8.802  -8.410  -2.292  1.00  0.00           H  
ATOM    504  HG3 GLU A  33     -10.515  -8.510  -1.876  1.00  0.00           H  
ATOM    505  N   LEU A  34      -5.979  -7.834  -1.176  1.00  0.00           N  
ATOM    506  CA  LEU A  34      -4.788  -7.454  -1.984  1.00  0.00           C  
ATOM    507  C   LEU A  34      -5.235  -6.680  -3.226  1.00  0.00           C  
ATOM    508  O   LEU A  34      -6.326  -6.868  -3.727  1.00  0.00           O  
ATOM    509  CB  LEU A  34      -4.038  -8.716  -2.412  1.00  0.00           C  
ATOM    510  CG  LEU A  34      -2.801  -8.327  -3.223  1.00  0.00           C  
ATOM    511  CD1 LEU A  34      -1.767  -7.679  -2.301  1.00  0.00           C  
ATOM    512  CD2 LEU A  34      -2.198  -9.580  -3.864  1.00  0.00           C  
ATOM    513  H   LEU A  34      -6.036  -8.728  -0.786  1.00  0.00           H  
ATOM    514  HA  LEU A  34      -4.136  -6.834  -1.388  1.00  0.00           H  
ATOM    515  HB2 LEU A  34      -3.734  -9.269  -1.534  1.00  0.00           H  
ATOM    516  HB3 LEU A  34      -4.685  -9.331  -3.019  1.00  0.00           H  
ATOM    517  HG  LEU A  34      -3.084  -7.626  -3.996  1.00  0.00           H  
ATOM    518 HD11 LEU A  34      -2.106  -7.746  -1.277  1.00  0.00           H  
ATOM    519 HD12 LEU A  34      -0.823  -8.194  -2.401  1.00  0.00           H  
ATOM    520 HD13 LEU A  34      -1.642  -6.642  -2.572  1.00  0.00           H  
ATOM    521 HD21 LEU A  34      -2.268 -10.407  -3.173  1.00  0.00           H  
ATOM    522 HD22 LEU A  34      -2.740  -9.818  -4.768  1.00  0.00           H  
ATOM    523 HD23 LEU A  34      -1.161  -9.397  -4.103  1.00  0.00           H  
ATOM    524  N   ILE A  35      -4.402  -5.809  -3.728  1.00  0.00           N  
ATOM    525  CA  ILE A  35      -4.782  -5.026  -4.936  1.00  0.00           C  
ATOM    526  C   ILE A  35      -3.561  -4.857  -5.841  1.00  0.00           C  
ATOM    527  O   ILE A  35      -3.656  -4.941  -7.050  1.00  0.00           O  
ATOM    528  CB  ILE A  35      -5.296  -3.649  -4.509  1.00  0.00           C  
ATOM    529  CG1 ILE A  35      -6.137  -3.792  -3.239  1.00  0.00           C  
ATOM    530  CG2 ILE A  35      -6.156  -3.056  -5.627  1.00  0.00           C  
ATOM    531  CD1 ILE A  35      -6.673  -2.419  -2.825  1.00  0.00           C  
ATOM    532  H   ILE A  35      -3.526  -5.672  -3.309  1.00  0.00           H  
ATOM    533  HA  ILE A  35      -5.559  -5.548  -5.474  1.00  0.00           H  
ATOM    534  HB  ILE A  35      -4.457  -2.996  -4.317  1.00  0.00           H  
ATOM    535 HG12 ILE A  35      -6.966  -4.460  -3.430  1.00  0.00           H  
ATOM    536 HG13 ILE A  35      -5.526  -4.192  -2.445  1.00  0.00           H  
ATOM    537 HG21 ILE A  35      -6.721  -3.844  -6.103  1.00  0.00           H  
ATOM    538 HG22 ILE A  35      -6.837  -2.328  -5.209  1.00  0.00           H  
ATOM    539 HG23 ILE A  35      -5.520  -2.577  -6.356  1.00  0.00           H  
ATOM    540 HD11 ILE A  35      -6.086  -1.647  -3.299  1.00  0.00           H  
ATOM    541 HD12 ILE A  35      -7.705  -2.328  -3.133  1.00  0.00           H  
ATOM    542 HD13 ILE A  35      -6.606  -2.316  -1.752  1.00  0.00           H  
ATOM    543  N   VAL A  36      -2.413  -4.616  -5.269  1.00  0.00           N  
ATOM    544  CA  VAL A  36      -1.189  -4.443  -6.100  1.00  0.00           C  
ATOM    545  C   VAL A  36       0.040  -4.864  -5.294  1.00  0.00           C  
ATOM    546  O   VAL A  36       0.249  -4.416  -4.183  1.00  0.00           O  
ATOM    547  CB  VAL A  36      -1.054  -2.974  -6.507  1.00  0.00           C  
ATOM    548  CG1 VAL A  36      -0.797  -2.121  -5.264  1.00  0.00           C  
ATOM    549  CG2 VAL A  36       0.117  -2.822  -7.480  1.00  0.00           C  
ATOM    550  H   VAL A  36      -2.357  -4.552  -4.293  1.00  0.00           H  
ATOM    551  HA  VAL A  36      -1.266  -5.056  -6.986  1.00  0.00           H  
ATOM    552  HB  VAL A  36      -1.967  -2.649  -6.985  1.00  0.00           H  
ATOM    553 HG11 VAL A  36      -1.596  -2.272  -4.552  1.00  0.00           H  
ATOM    554 HG12 VAL A  36       0.143  -2.410  -4.817  1.00  0.00           H  
ATOM    555 HG13 VAL A  36      -0.758  -1.079  -5.544  1.00  0.00           H  
ATOM    556 HG21 VAL A  36       0.907  -3.505  -7.203  1.00  0.00           H  
ATOM    557 HG22 VAL A  36      -0.216  -3.044  -8.483  1.00  0.00           H  
ATOM    558 HG23 VAL A  36       0.489  -1.809  -7.440  1.00  0.00           H  
ATOM    559  N   ASP A  37       0.856  -5.723  -5.842  1.00  0.00           N  
ATOM    560  CA  ASP A  37       2.071  -6.171  -5.106  1.00  0.00           C  
ATOM    561  C   ASP A  37       3.237  -5.237  -5.434  1.00  0.00           C  
ATOM    562  O   ASP A  37       3.192  -4.484  -6.387  1.00  0.00           O  
ATOM    563  CB  ASP A  37       2.424  -7.598  -5.527  1.00  0.00           C  
ATOM    564  CG  ASP A  37       1.686  -8.593  -4.630  1.00  0.00           C  
ATOM    565  OD1 ASP A  37       1.412  -8.245  -3.493  1.00  0.00           O  
ATOM    566  OD2 ASP A  37       1.407  -9.687  -5.095  1.00  0.00           O  
ATOM    567  H   ASP A  37       0.669  -6.072  -6.738  1.00  0.00           H  
ATOM    568  HA  ASP A  37       1.878  -6.146  -4.044  1.00  0.00           H  
ATOM    569  HB2 ASP A  37       2.131  -7.753  -6.556  1.00  0.00           H  
ATOM    570  HB3 ASP A  37       3.489  -7.750  -5.430  1.00  0.00           H  
ATOM    571  N   ILE A  38       4.282  -5.279  -4.654  1.00  0.00           N  
ATOM    572  CA  ILE A  38       5.449  -4.394  -4.924  1.00  0.00           C  
ATOM    573  C   ILE A  38       6.744  -5.190  -4.755  1.00  0.00           C  
ATOM    574  O   ILE A  38       6.806  -6.140  -4.001  1.00  0.00           O  
ATOM    575  CB  ILE A  38       5.438  -3.222  -3.940  1.00  0.00           C  
ATOM    576  CG1 ILE A  38       4.215  -2.343  -4.210  1.00  0.00           C  
ATOM    577  CG2 ILE A  38       6.711  -2.393  -4.119  1.00  0.00           C  
ATOM    578  CD1 ILE A  38       3.974  -1.421  -3.014  1.00  0.00           C  
ATOM    579  H   ILE A  38       4.299  -5.893  -3.891  1.00  0.00           H  
ATOM    580  HA  ILE A  38       5.388  -4.016  -5.934  1.00  0.00           H  
ATOM    581  HB  ILE A  38       5.395  -3.602  -2.929  1.00  0.00           H  
ATOM    582 HG12 ILE A  38       4.388  -1.747  -5.095  1.00  0.00           H  
ATOM    583 HG13 ILE A  38       3.348  -2.967  -4.360  1.00  0.00           H  
ATOM    584 HG21 ILE A  38       6.898  -2.243  -5.171  1.00  0.00           H  
ATOM    585 HG22 ILE A  38       6.587  -1.435  -3.635  1.00  0.00           H  
ATOM    586 HG23 ILE A  38       7.546  -2.914  -3.675  1.00  0.00           H  
ATOM    587 HD11 ILE A  38       4.913  -0.991  -2.695  1.00  0.00           H  
ATOM    588 HD12 ILE A  38       3.296  -0.630  -3.298  1.00  0.00           H  
ATOM    589 HD13 ILE A  38       3.545  -1.989  -2.202  1.00  0.00           H  
ATOM    590  N   GLU A  39       7.780  -4.809  -5.451  1.00  0.00           N  
ATOM    591  CA  GLU A  39       9.071  -5.545  -5.329  1.00  0.00           C  
ATOM    592  C   GLU A  39      10.230  -4.546  -5.347  1.00  0.00           C  
ATOM    593  O   GLU A  39      10.266  -3.637  -6.151  1.00  0.00           O  
ATOM    594  CB  GLU A  39       9.216  -6.519  -6.502  1.00  0.00           C  
ATOM    595  CG  GLU A  39       8.685  -5.865  -7.778  1.00  0.00           C  
ATOM    596  CD  GLU A  39       8.607  -6.910  -8.892  1.00  0.00           C  
ATOM    597  OE1 GLU A  39       8.029  -7.958  -8.655  1.00  0.00           O  
ATOM    598  OE2 GLU A  39       9.125  -6.644  -9.965  1.00  0.00           O  
ATOM    599  H   GLU A  39       7.710  -4.040  -6.054  1.00  0.00           H  
ATOM    600  HA  GLU A  39       9.084  -6.096  -4.400  1.00  0.00           H  
ATOM    601  HB2 GLU A  39      10.259  -6.770  -6.632  1.00  0.00           H  
ATOM    602  HB3 GLU A  39       8.652  -7.415  -6.296  1.00  0.00           H  
ATOM    603  HG2 GLU A  39       7.700  -5.460  -7.593  1.00  0.00           H  
ATOM    604  HG3 GLU A  39       9.351  -5.069  -8.079  1.00  0.00           H  
ATOM    605  N   THR A  40      11.178  -4.710  -4.465  1.00  0.00           N  
ATOM    606  CA  THR A  40      12.334  -3.769  -4.432  1.00  0.00           C  
ATOM    607  C   THR A  40      13.641  -4.569  -4.461  1.00  0.00           C  
ATOM    608  O   THR A  40      13.659  -5.729  -4.823  1.00  0.00           O  
ATOM    609  CB  THR A  40      12.264  -2.925  -3.152  1.00  0.00           C  
ATOM    610  OG1 THR A  40      13.098  -1.784  -3.292  1.00  0.00           O  
ATOM    611  CG2 THR A  40      12.728  -3.756  -1.953  1.00  0.00           C  
ATOM    612  H   THR A  40      11.130  -5.449  -3.825  1.00  0.00           H  
ATOM    613  HA  THR A  40      12.292  -3.119  -5.293  1.00  0.00           H  
ATOM    614  HB  THR A  40      11.246  -2.607  -2.989  1.00  0.00           H  
ATOM    615  HG1 THR A  40      13.102  -1.531  -4.219  1.00  0.00           H  
ATOM    616 HG21 THR A  40      12.201  -4.699  -1.944  1.00  0.00           H  
ATOM    617 HG22 THR A  40      13.790  -3.937  -2.030  1.00  0.00           H  
ATOM    618 HG23 THR A  40      12.519  -3.218  -1.040  1.00  0.00           H  
ATOM    619  N   ASP A  41      14.733  -3.957  -4.088  1.00  0.00           N  
ATOM    620  CA  ASP A  41      16.036  -4.679  -4.097  1.00  0.00           C  
ATOM    621  C   ASP A  41      15.847  -6.091  -3.539  1.00  0.00           C  
ATOM    622  O   ASP A  41      16.069  -7.073  -4.220  1.00  0.00           O  
ATOM    623  CB  ASP A  41      17.045  -3.920  -3.233  1.00  0.00           C  
ATOM    624  CG  ASP A  41      18.400  -4.628  -3.287  1.00  0.00           C  
ATOM    625  OD1 ASP A  41      18.553  -5.626  -2.602  1.00  0.00           O  
ATOM    626  OD2 ASP A  41      19.261  -4.161  -4.015  1.00  0.00           O  
ATOM    627  H   ASP A  41      14.699  -3.023  -3.805  1.00  0.00           H  
ATOM    628  HA  ASP A  41      16.403  -4.737  -5.109  1.00  0.00           H  
ATOM    629  HB2 ASP A  41      17.149  -2.911  -3.604  1.00  0.00           H  
ATOM    630  HB3 ASP A  41      16.696  -3.894  -2.212  1.00  0.00           H  
ATOM    631  N   LYS A  42      15.439  -6.202  -2.305  1.00  0.00           N  
ATOM    632  CA  LYS A  42      15.237  -7.551  -1.705  1.00  0.00           C  
ATOM    633  C   LYS A  42      14.121  -7.484  -0.661  1.00  0.00           C  
ATOM    634  O   LYS A  42      14.241  -8.015   0.425  1.00  0.00           O  
ATOM    635  CB  LYS A  42      16.534  -8.011  -1.037  1.00  0.00           C  
ATOM    636  CG  LYS A  42      17.549  -8.409  -2.110  1.00  0.00           C  
ATOM    637  CD  LYS A  42      18.923  -8.604  -1.466  1.00  0.00           C  
ATOM    638  CE  LYS A  42      19.366 -10.058  -1.640  1.00  0.00           C  
ATOM    639  NZ  LYS A  42      18.289 -10.967  -1.156  1.00  0.00           N  
ATOM    640  H   LYS A  42      15.266  -5.398  -1.772  1.00  0.00           H  
ATOM    641  HA  LYS A  42      14.962  -8.252  -2.480  1.00  0.00           H  
ATOM    642  HB2 LYS A  42      16.936  -7.207  -0.438  1.00  0.00           H  
ATOM    643  HB3 LYS A  42      16.331  -8.863  -0.405  1.00  0.00           H  
ATOM    644  HG2 LYS A  42      17.235  -9.330  -2.580  1.00  0.00           H  
ATOM    645  HG3 LYS A  42      17.611  -7.628  -2.854  1.00  0.00           H  
ATOM    646  HD2 LYS A  42      19.639  -7.949  -1.941  1.00  0.00           H  
ATOM    647  HD3 LYS A  42      18.864  -8.371  -0.413  1.00  0.00           H  
ATOM    648  HE2 LYS A  42      19.559 -10.254  -2.685  1.00  0.00           H  
ATOM    649  HE3 LYS A  42      20.267 -10.231  -1.069  1.00  0.00           H  
ATOM    650  HZ1 LYS A  42      17.551 -10.409  -0.682  1.00  0.00           H  
ATOM    651  HZ2 LYS A  42      17.875 -11.476  -1.964  1.00  0.00           H  
ATOM    652  HZ3 LYS A  42      18.688 -11.650  -0.482  1.00  0.00           H  
ATOM    653  N   VAL A  43      13.034  -6.835  -0.980  1.00  0.00           N  
ATOM    654  CA  VAL A  43      11.913  -6.734  -0.005  1.00  0.00           C  
ATOM    655  C   VAL A  43      10.598  -6.521  -0.759  1.00  0.00           C  
ATOM    656  O   VAL A  43      10.349  -5.463  -1.302  1.00  0.00           O  
ATOM    657  CB  VAL A  43      12.158  -5.553   0.936  1.00  0.00           C  
ATOM    658  CG1 VAL A  43      11.033  -5.481   1.970  1.00  0.00           C  
ATOM    659  CG2 VAL A  43      13.496  -5.744   1.653  1.00  0.00           C  
ATOM    660  H   VAL A  43      12.957  -6.413  -1.862  1.00  0.00           H  
ATOM    661  HA  VAL A  43      11.853  -7.646   0.570  1.00  0.00           H  
ATOM    662  HB  VAL A  43      12.181  -4.637   0.365  1.00  0.00           H  
ATOM    663 HG11 VAL A  43      10.081  -5.422   1.462  1.00  0.00           H  
ATOM    664 HG12 VAL A  43      11.056  -6.365   2.589  1.00  0.00           H  
ATOM    665 HG13 VAL A  43      11.167  -4.605   2.587  1.00  0.00           H  
ATOM    666 HG21 VAL A  43      13.583  -6.767   1.989  1.00  0.00           H  
ATOM    667 HG22 VAL A  43      14.305  -5.518   0.974  1.00  0.00           H  
ATOM    668 HG23 VAL A  43      13.545  -5.082   2.505  1.00  0.00           H  
ATOM    669  N   VAL A  44       9.756  -7.517  -0.795  1.00  0.00           N  
ATOM    670  CA  VAL A  44       8.459  -7.370  -1.515  1.00  0.00           C  
ATOM    671  C   VAL A  44       7.362  -6.995  -0.515  1.00  0.00           C  
ATOM    672  O   VAL A  44       7.314  -7.503   0.588  1.00  0.00           O  
ATOM    673  CB  VAL A  44       8.100  -8.692  -2.194  1.00  0.00           C  
ATOM    674  CG1 VAL A  44       8.153  -9.825  -1.168  1.00  0.00           C  
ATOM    675  CG2 VAL A  44       6.688  -8.598  -2.775  1.00  0.00           C  
ATOM    676  H   VAL A  44       9.977  -8.362  -0.351  1.00  0.00           H  
ATOM    677  HA  VAL A  44       8.547  -6.593  -2.260  1.00  0.00           H  
ATOM    678  HB  VAL A  44       8.805  -8.892  -2.987  1.00  0.00           H  
ATOM    679 HG11 VAL A  44       7.960  -9.427  -0.182  1.00  0.00           H  
ATOM    680 HG12 VAL A  44       7.405 -10.565  -1.411  1.00  0.00           H  
ATOM    681 HG13 VAL A  44       9.131 -10.282  -1.187  1.00  0.00           H  
ATOM    682 HG21 VAL A  44       6.246  -7.652  -2.496  1.00  0.00           H  
ATOM    683 HG22 VAL A  44       6.736  -8.668  -3.852  1.00  0.00           H  
ATOM    684 HG23 VAL A  44       6.084  -9.405  -2.388  1.00  0.00           H  
ATOM    685  N   MET A  45       6.480  -6.110  -0.892  1.00  0.00           N  
ATOM    686  CA  MET A  45       5.388  -5.704   0.036  1.00  0.00           C  
ATOM    687  C   MET A  45       4.048  -5.750  -0.701  1.00  0.00           C  
ATOM    688  O   MET A  45       3.924  -5.276  -1.813  1.00  0.00           O  
ATOM    689  CB  MET A  45       5.646  -4.281   0.536  1.00  0.00           C  
ATOM    690  CG  MET A  45       6.643  -4.319   1.696  1.00  0.00           C  
ATOM    691  SD  MET A  45       5.984  -3.369   3.089  1.00  0.00           S  
ATOM    692  CE  MET A  45       6.991  -4.135   4.382  1.00  0.00           C  
ATOM    693  H   MET A  45       6.537  -5.712  -1.786  1.00  0.00           H  
ATOM    694  HA  MET A  45       5.360  -6.381   0.877  1.00  0.00           H  
ATOM    695  HB2 MET A  45       6.052  -3.685  -0.269  1.00  0.00           H  
ATOM    696  HB3 MET A  45       4.719  -3.844   0.876  1.00  0.00           H  
ATOM    697  HG2 MET A  45       6.801  -5.343   2.001  1.00  0.00           H  
ATOM    698  HG3 MET A  45       7.581  -3.888   1.378  1.00  0.00           H  
ATOM    699  HE1 MET A  45       7.223  -5.151   4.107  1.00  0.00           H  
ATOM    700  HE2 MET A  45       7.910  -3.578   4.498  1.00  0.00           H  
ATOM    701  HE3 MET A  45       6.441  -4.133   5.313  1.00  0.00           H  
ATOM    702  N   GLU A  46       3.044  -6.317  -0.090  1.00  0.00           N  
ATOM    703  CA  GLU A  46       1.712  -6.392  -0.756  1.00  0.00           C  
ATOM    704  C   GLU A  46       0.898  -5.145  -0.409  1.00  0.00           C  
ATOM    705  O   GLU A  46       1.070  -4.550   0.636  1.00  0.00           O  
ATOM    706  CB  GLU A  46       0.969  -7.638  -0.272  1.00  0.00           C  
ATOM    707  CG  GLU A  46       1.819  -8.880  -0.544  1.00  0.00           C  
ATOM    708  CD  GLU A  46       1.371 -10.019   0.374  1.00  0.00           C  
ATOM    709  OE1 GLU A  46       0.182 -10.286   0.415  1.00  0.00           O  
ATOM    710  OE2 GLU A  46       2.225 -10.603   1.020  1.00  0.00           O  
ATOM    711  H   GLU A  46       3.164  -6.693   0.807  1.00  0.00           H  
ATOM    712  HA  GLU A  46       1.849  -6.448  -1.826  1.00  0.00           H  
ATOM    713  HB2 GLU A  46       0.781  -7.555   0.790  1.00  0.00           H  
ATOM    714  HB3 GLU A  46       0.031  -7.726  -0.798  1.00  0.00           H  
ATOM    715  HG2 GLU A  46       1.699  -9.179  -1.576  1.00  0.00           H  
ATOM    716  HG3 GLU A  46       2.858  -8.655  -0.353  1.00  0.00           H  
ATOM    717  N   VAL A  47       0.011  -4.742  -1.278  1.00  0.00           N  
ATOM    718  CA  VAL A  47      -0.813  -3.534  -0.997  1.00  0.00           C  
ATOM    719  C   VAL A  47      -2.297  -3.902  -1.059  1.00  0.00           C  
ATOM    720  O   VAL A  47      -2.863  -4.064  -2.122  1.00  0.00           O  
ATOM    721  CB  VAL A  47      -0.511  -2.457  -2.040  1.00  0.00           C  
ATOM    722  CG1 VAL A  47      -1.437  -1.259  -1.821  1.00  0.00           C  
ATOM    723  CG2 VAL A  47       0.944  -2.007  -1.900  1.00  0.00           C  
ATOM    724  H   VAL A  47      -0.113  -5.236  -2.116  1.00  0.00           H  
ATOM    725  HA  VAL A  47      -0.576  -3.158  -0.012  1.00  0.00           H  
ATOM    726  HB  VAL A  47      -0.673  -2.860  -3.030  1.00  0.00           H  
ATOM    727 HG11 VAL A  47      -1.910  -1.343  -0.854  1.00  0.00           H  
ATOM    728 HG12 VAL A  47      -0.862  -0.347  -1.864  1.00  0.00           H  
ATOM    729 HG13 VAL A  47      -2.193  -1.244  -2.592  1.00  0.00           H  
ATOM    730 HG21 VAL A  47       1.537  -2.821  -1.510  1.00  0.00           H  
ATOM    731 HG22 VAL A  47       1.326  -1.715  -2.868  1.00  0.00           H  
ATOM    732 HG23 VAL A  47       0.998  -1.167  -1.225  1.00  0.00           H  
ATOM    733  N   LEU A  48      -2.932  -4.034   0.074  1.00  0.00           N  
ATOM    734  CA  LEU A  48      -4.373  -4.389   0.084  1.00  0.00           C  
ATOM    735  C   LEU A  48      -5.202  -3.137   0.377  1.00  0.00           C  
ATOM    736  O   LEU A  48      -4.674  -2.096   0.715  1.00  0.00           O  
ATOM    737  CB  LEU A  48      -4.643  -5.444   1.164  1.00  0.00           C  
ATOM    738  CG  LEU A  48      -3.530  -5.445   2.217  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      -3.544  -4.118   2.978  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      -3.762  -6.595   3.199  1.00  0.00           C  
ATOM    741  H   LEU A  48      -2.463  -3.899   0.917  1.00  0.00           H  
ATOM    742  HA  LEU A  48      -4.652  -4.786  -0.881  1.00  0.00           H  
ATOM    743  HB2 LEU A  48      -5.578  -5.219   1.644  1.00  0.00           H  
ATOM    744  HB3 LEU A  48      -4.699  -6.416   0.705  1.00  0.00           H  
ATOM    745  HG  LEU A  48      -2.574  -5.572   1.730  1.00  0.00           H  
ATOM    746 HD11 LEU A  48      -4.224  -3.433   2.494  1.00  0.00           H  
ATOM    747 HD12 LEU A  48      -3.868  -4.289   3.994  1.00  0.00           H  
ATOM    748 HD13 LEU A  48      -2.550  -3.695   2.983  1.00  0.00           H  
ATOM    749 HD21 LEU A  48      -4.789  -6.580   3.536  1.00  0.00           H  
ATOM    750 HD22 LEU A  48      -3.559  -7.536   2.706  1.00  0.00           H  
ATOM    751 HD23 LEU A  48      -3.103  -6.483   4.047  1.00  0.00           H  
ATOM    752  N   ALA A  49      -6.497  -3.229   0.250  1.00  0.00           N  
ATOM    753  CA  ALA A  49      -7.358  -2.043   0.522  1.00  0.00           C  
ATOM    754  C   ALA A  49      -7.657  -1.963   2.020  1.00  0.00           C  
ATOM    755  O   ALA A  49      -7.985  -2.948   2.652  1.00  0.00           O  
ATOM    756  CB  ALA A  49      -8.671  -2.177  -0.254  1.00  0.00           C  
ATOM    757  H   ALA A  49      -6.904  -4.077  -0.023  1.00  0.00           H  
ATOM    758  HA  ALA A  49      -6.845  -1.146   0.209  1.00  0.00           H  
ATOM    759  HB1 ALA A  49      -8.780  -3.192  -0.603  1.00  0.00           H  
ATOM    760  HB2 ALA A  49      -9.498  -1.928   0.394  1.00  0.00           H  
ATOM    761  HB3 ALA A  49      -8.659  -1.504  -1.099  1.00  0.00           H  
ATOM    762  N   GLU A  50      -7.548  -0.796   2.596  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -7.826  -0.654   4.053  1.00  0.00           C  
ATOM    764  C   GLU A  50      -9.329  -0.461   4.268  1.00  0.00           C  
ATOM    765  O   GLU A  50      -9.772  -0.126   5.349  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -7.071   0.559   4.600  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -6.198   0.127   5.779  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -7.029   0.142   7.064  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -7.996   0.886   7.111  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -6.686  -0.590   7.977  1.00  0.00           O  
ATOM    771  H   GLU A  50      -7.282  -0.014   2.069  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -7.501  -1.545   4.569  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.447   0.975   3.822  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -7.779   1.303   4.932  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -5.824  -0.871   5.603  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -5.369   0.810   5.883  1.00  0.00           H  
ATOM    777  N   ALA A  51     -10.115  -0.667   3.247  1.00  0.00           N  
ATOM    778  CA  ALA A  51     -11.588  -0.494   3.396  1.00  0.00           C  
ATOM    779  C   ALA A  51     -12.258  -0.632   2.026  1.00  0.00           C  
ATOM    780  O   ALA A  51     -11.652  -0.392   1.001  1.00  0.00           O  
ATOM    781  CB  ALA A  51     -11.883   0.893   3.970  1.00  0.00           C  
ATOM    782  H   ALA A  51      -9.738  -0.937   2.384  1.00  0.00           H  
ATOM    783  HA  ALA A  51     -11.974  -1.250   4.063  1.00  0.00           H  
ATOM    784  HB1 ALA A  51     -11.321   1.636   3.424  1.00  0.00           H  
ATOM    785  HB2 ALA A  51     -12.939   1.102   3.880  1.00  0.00           H  
ATOM    786  HB3 ALA A  51     -11.597   0.920   5.011  1.00  0.00           H  
ATOM    787  N   ASP A  52     -13.505  -1.017   2.002  1.00  0.00           N  
ATOM    788  CA  ASP A  52     -14.211  -1.171   0.699  1.00  0.00           C  
ATOM    789  C   ASP A  52     -14.421   0.209   0.072  1.00  0.00           C  
ATOM    790  O   ASP A  52     -14.187   1.230   0.689  1.00  0.00           O  
ATOM    791  CB  ASP A  52     -15.559  -1.876   0.935  1.00  0.00           C  
ATOM    792  CG  ASP A  52     -16.608  -1.428  -0.091  1.00  0.00           C  
ATOM    793  OD1 ASP A  52     -16.653  -2.019  -1.158  1.00  0.00           O  
ATOM    794  OD2 ASP A  52     -17.344  -0.503   0.209  1.00  0.00           O  
ATOM    795  H   ASP A  52     -13.975  -1.206   2.840  1.00  0.00           H  
ATOM    796  HA  ASP A  52     -13.606  -1.773   0.036  1.00  0.00           H  
ATOM    797  HB2 ASP A  52     -15.415  -2.939   0.842  1.00  0.00           H  
ATOM    798  HB3 ASP A  52     -15.914  -1.649   1.930  1.00  0.00           H  
ATOM    799  N   GLY A  53     -14.863   0.241  -1.152  1.00  0.00           N  
ATOM    800  CA  GLY A  53     -15.094   1.547  -1.832  1.00  0.00           C  
ATOM    801  C   GLY A  53     -14.830   1.396  -3.331  1.00  0.00           C  
ATOM    802  O   GLY A  53     -15.084   0.361  -3.915  1.00  0.00           O  
ATOM    803  H   GLY A  53     -15.046  -0.600  -1.624  1.00  0.00           H  
ATOM    804  HA2 GLY A  53     -16.118   1.859  -1.674  1.00  0.00           H  
ATOM    805  HA3 GLY A  53     -14.422   2.289  -1.425  1.00  0.00           H  
ATOM    806  N   VAL A  54     -14.322   2.421  -3.960  1.00  0.00           N  
ATOM    807  CA  VAL A  54     -14.043   2.334  -5.421  1.00  0.00           C  
ATOM    808  C   VAL A  54     -12.701   3.002  -5.725  1.00  0.00           C  
ATOM    809  O   VAL A  54     -12.465   4.137  -5.362  1.00  0.00           O  
ATOM    810  CB  VAL A  54     -15.154   3.045  -6.196  1.00  0.00           C  
ATOM    811  CG1 VAL A  54     -14.734   3.207  -7.658  1.00  0.00           C  
ATOM    812  CG2 VAL A  54     -16.437   2.213  -6.124  1.00  0.00           C  
ATOM    813  H   VAL A  54     -14.124   3.246  -3.472  1.00  0.00           H  
ATOM    814  HA  VAL A  54     -14.003   1.296  -5.719  1.00  0.00           H  
ATOM    815  HB  VAL A  54     -15.328   4.018  -5.762  1.00  0.00           H  
ATOM    816 HG11 VAL A  54     -14.201   2.325  -7.979  1.00  0.00           H  
ATOM    817 HG12 VAL A  54     -15.612   3.341  -8.271  1.00  0.00           H  
ATOM    818 HG13 VAL A  54     -14.092   4.070  -7.754  1.00  0.00           H  
ATOM    819 HG21 VAL A  54     -16.605   1.899  -5.105  1.00  0.00           H  
ATOM    820 HG22 VAL A  54     -17.272   2.810  -6.459  1.00  0.00           H  
ATOM    821 HG23 VAL A  54     -16.338   1.344  -6.758  1.00  0.00           H  
ATOM    822  N   ILE A  55     -11.818   2.307  -6.388  1.00  0.00           N  
ATOM    823  CA  ILE A  55     -10.492   2.904  -6.714  1.00  0.00           C  
ATOM    824  C   ILE A  55     -10.656   3.920  -7.845  1.00  0.00           C  
ATOM    825  O   ILE A  55     -11.711   4.038  -8.438  1.00  0.00           O  
ATOM    826  CB  ILE A  55      -9.523   1.802  -7.157  1.00  0.00           C  
ATOM    827  CG1 ILE A  55      -9.897   0.476  -6.483  1.00  0.00           C  
ATOM    828  CG2 ILE A  55      -8.097   2.187  -6.758  1.00  0.00           C  
ATOM    829  CD1 ILE A  55     -10.179   0.714  -4.998  1.00  0.00           C  
ATOM    830  H   ILE A  55     -12.027   1.393  -6.671  1.00  0.00           H  
ATOM    831  HA  ILE A  55     -10.096   3.400  -5.840  1.00  0.00           H  
ATOM    832  HB  ILE A  55      -9.576   1.689  -8.231  1.00  0.00           H  
ATOM    833 HG12 ILE A  55     -10.777   0.067  -6.958  1.00  0.00           H  
ATOM    834 HG13 ILE A  55      -9.081  -0.219  -6.585  1.00  0.00           H  
ATOM    835 HG21 ILE A  55      -8.061   3.241  -6.526  1.00  0.00           H  
ATOM    836 HG22 ILE A  55      -7.800   1.616  -5.891  1.00  0.00           H  
ATOM    837 HG23 ILE A  55      -7.425   1.975  -7.577  1.00  0.00           H  
ATOM    838 HD11 ILE A  55      -9.809   1.687  -4.713  1.00  0.00           H  
ATOM    839 HD12 ILE A  55     -11.243   0.667  -4.822  1.00  0.00           H  
ATOM    840 HD13 ILE A  55      -9.682  -0.045  -4.412  1.00  0.00           H  
ATOM    841  N   ALA A  56      -9.623   4.657  -8.149  1.00  0.00           N  
ATOM    842  CA  ALA A  56      -9.723   5.665  -9.242  1.00  0.00           C  
ATOM    843  C   ALA A  56      -9.003   5.142 -10.487  1.00  0.00           C  
ATOM    844  O   ALA A  56      -9.607   4.914 -11.516  1.00  0.00           O  
ATOM    845  CB  ALA A  56      -9.073   6.974  -8.790  1.00  0.00           C  
ATOM    846  H   ALA A  56      -8.781   4.547  -7.660  1.00  0.00           H  
ATOM    847  HA  ALA A  56     -10.763   5.842  -9.476  1.00  0.00           H  
ATOM    848  HB1 ALA A  56      -9.414   7.221  -7.795  1.00  0.00           H  
ATOM    849  HB2 ALA A  56      -7.999   6.860  -8.784  1.00  0.00           H  
ATOM    850  HB3 ALA A  56      -9.346   7.766  -9.471  1.00  0.00           H  
ATOM    851  N   GLU A  57      -7.715   4.949 -10.401  1.00  0.00           N  
ATOM    852  CA  GLU A  57      -6.957   4.441 -11.579  1.00  0.00           C  
ATOM    853  C   GLU A  57      -5.481   4.288 -11.209  1.00  0.00           C  
ATOM    854  O   GLU A  57      -4.998   4.899 -10.276  1.00  0.00           O  
ATOM    855  CB  GLU A  57      -7.092   5.431 -12.738  1.00  0.00           C  
ATOM    856  CG  GLU A  57      -7.511   4.682 -14.004  1.00  0.00           C  
ATOM    857  CD  GLU A  57      -6.479   4.926 -15.107  1.00  0.00           C  
ATOM    858  OE1 GLU A  57      -5.318   5.103 -14.776  1.00  0.00           O  
ATOM    859  OE2 GLU A  57      -6.867   4.931 -16.264  1.00  0.00           O  
ATOM    860  H   GLU A  57      -7.246   5.139  -9.561  1.00  0.00           H  
ATOM    861  HA  GLU A  57      -7.355   3.482 -11.876  1.00  0.00           H  
ATOM    862  HB2 GLU A  57      -7.841   6.172 -12.493  1.00  0.00           H  
ATOM    863  HB3 GLU A  57      -6.144   5.918 -12.907  1.00  0.00           H  
ATOM    864  HG2 GLU A  57      -7.570   3.624 -13.792  1.00  0.00           H  
ATOM    865  HG3 GLU A  57      -8.476   5.038 -14.331  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.759   3.476 -11.932  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.314   3.286 -11.621  1.00  0.00           C  
ATOM    868  C   ILE A  58      -2.480   4.248 -12.467  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.819   4.556 -13.592  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -2.910   1.845 -11.939  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -3.977   0.886 -11.403  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -1.567   1.533 -11.277  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -4.675   0.194 -12.575  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.168   2.993 -12.681  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -3.142   3.484 -10.573  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -2.820   1.725 -13.010  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -3.508   0.144 -10.772  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -4.705   1.442 -10.830  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -1.623   1.764 -10.224  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -1.338   0.485 -11.405  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -0.792   2.130 -11.736  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -4.038   0.230 -13.446  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -4.874  -0.836 -12.317  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -5.606   0.698 -12.788  1.00  0.00           H  
ATOM    885  N   VAL A  59      -1.389   4.727 -11.934  1.00  0.00           N  
ATOM    886  CA  VAL A  59      -0.533   5.669 -12.709  1.00  0.00           C  
ATOM    887  C   VAL A  59       0.506   4.877 -13.505  1.00  0.00           C  
ATOM    888  O   VAL A  59       0.645   5.043 -14.700  1.00  0.00           O  
ATOM    889  CB  VAL A  59       0.179   6.621 -11.747  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       1.265   7.392 -12.500  1.00  0.00           C  
ATOM    891  CG2 VAL A  59      -0.834   7.609 -11.164  1.00  0.00           C  
ATOM    892  H   VAL A  59      -1.131   4.467 -11.026  1.00  0.00           H  
ATOM    893  HA  VAL A  59      -1.149   6.239 -13.389  1.00  0.00           H  
ATOM    894  HB  VAL A  59       0.632   6.052 -10.947  1.00  0.00           H  
ATOM    895 HG11 VAL A  59       0.916   7.627 -13.494  1.00  0.00           H  
ATOM    896 HG12 VAL A  59       1.489   8.307 -11.972  1.00  0.00           H  
ATOM    897 HG13 VAL A  59       2.157   6.786 -12.566  1.00  0.00           H  
ATOM    898 HG21 VAL A  59      -1.835   7.283 -11.407  1.00  0.00           H  
ATOM    899 HG22 VAL A  59      -0.720   7.650 -10.091  1.00  0.00           H  
ATOM    900 HG23 VAL A  59      -0.664   8.590 -11.582  1.00  0.00           H  
ATOM    901  N   LYS A  60       1.237   4.016 -12.851  1.00  0.00           N  
ATOM    902  CA  LYS A  60       2.266   3.213 -13.570  1.00  0.00           C  
ATOM    903  C   LYS A  60       1.798   1.760 -13.670  1.00  0.00           C  
ATOM    904  O   LYS A  60       0.979   1.307 -12.896  1.00  0.00           O  
ATOM    905  CB  LYS A  60       3.587   3.272 -12.802  1.00  0.00           C  
ATOM    906  CG  LYS A  60       4.720   3.640 -13.762  1.00  0.00           C  
ATOM    907  CD  LYS A  60       4.508   5.063 -14.282  1.00  0.00           C  
ATOM    908  CE  LYS A  60       5.350   5.279 -15.541  1.00  0.00           C  
ATOM    909  NZ  LYS A  60       4.571   4.852 -16.738  1.00  0.00           N  
ATOM    910  H   LYS A  60       1.109   3.898 -11.886  1.00  0.00           H  
ATOM    911  HA  LYS A  60       2.408   3.615 -14.562  1.00  0.00           H  
ATOM    912  HB2 LYS A  60       3.518   4.018 -12.023  1.00  0.00           H  
ATOM    913  HB3 LYS A  60       3.791   2.308 -12.362  1.00  0.00           H  
ATOM    914  HG2 LYS A  60       5.666   3.583 -13.241  1.00  0.00           H  
ATOM    915  HG3 LYS A  60       4.725   2.952 -14.594  1.00  0.00           H  
ATOM    916  HD2 LYS A  60       3.463   5.208 -14.517  1.00  0.00           H  
ATOM    917  HD3 LYS A  60       4.808   5.772 -13.525  1.00  0.00           H  
ATOM    918  HE2 LYS A  60       5.603   6.325 -15.630  1.00  0.00           H  
ATOM    919  HE3 LYS A  60       6.256   4.694 -15.473  1.00  0.00           H  
ATOM    920  HZ1 LYS A  60       3.563   5.048 -16.584  1.00  0.00           H  
ATOM    921  HZ2 LYS A  60       4.905   5.378 -17.573  1.00  0.00           H  
ATOM    922  HZ3 LYS A  60       4.704   3.834 -16.893  1.00  0.00           H  
ATOM    923  N   ASN A  61       2.311   1.025 -14.619  1.00  0.00           N  
ATOM    924  CA  ASN A  61       1.895  -0.398 -14.767  1.00  0.00           C  
ATOM    925  C   ASN A  61       2.797  -1.285 -13.908  1.00  0.00           C  
ATOM    926  O   ASN A  61       3.913  -0.927 -13.588  1.00  0.00           O  
ATOM    927  CB  ASN A  61       2.017  -0.814 -16.235  1.00  0.00           C  
ATOM    928  CG  ASN A  61       0.824  -0.269 -17.022  1.00  0.00           C  
ATOM    929  OD1 ASN A  61      -0.249  -0.837 -16.992  1.00  0.00           O  
ATOM    930  ND2 ASN A  61       0.968   0.818 -17.730  1.00  0.00           N  
ATOM    931  H   ASN A  61       2.971   1.410 -15.234  1.00  0.00           H  
ATOM    932  HA  ASN A  61       0.870  -0.507 -14.446  1.00  0.00           H  
ATOM    933  HB2 ASN A  61       2.934  -0.418 -16.647  1.00  0.00           H  
ATOM    934  HB3 ASN A  61       2.028  -1.891 -16.303  1.00  0.00           H  
ATOM    935 HD21 ASN A  61       1.839   1.277 -17.752  1.00  0.00           H  
ATOM    936 HD22 ASN A  61       0.206   1.176 -18.239  1.00  0.00           H  
ATOM    937  N   GLU A  62       2.323  -2.441 -13.532  1.00  0.00           N  
ATOM    938  CA  GLU A  62       3.154  -3.351 -12.693  1.00  0.00           C  
ATOM    939  C   GLU A  62       4.426  -3.726 -13.457  1.00  0.00           C  
ATOM    940  O   GLU A  62       4.421  -3.859 -14.664  1.00  0.00           O  
ATOM    941  CB  GLU A  62       2.359  -4.618 -12.372  1.00  0.00           C  
ATOM    942  CG  GLU A  62       1.822  -5.227 -13.669  1.00  0.00           C  
ATOM    943  CD  GLU A  62       2.792  -6.301 -14.167  1.00  0.00           C  
ATOM    944  OE1 GLU A  62       3.466  -6.893 -13.339  1.00  0.00           O  
ATOM    945  OE2 GLU A  62       2.843  -6.515 -15.366  1.00  0.00           O  
ATOM    946  H   GLU A  62       1.420  -2.712 -13.801  1.00  0.00           H  
ATOM    947  HA  GLU A  62       3.421  -2.850 -11.775  1.00  0.00           H  
ATOM    948  HB2 GLU A  62       3.003  -5.330 -11.878  1.00  0.00           H  
ATOM    949  HB3 GLU A  62       1.532  -4.369 -11.725  1.00  0.00           H  
ATOM    950  HG2 GLU A  62       0.855  -5.672 -13.484  1.00  0.00           H  
ATOM    951  HG3 GLU A  62       1.729  -4.454 -14.419  1.00  0.00           H  
ATOM    952  N   GLY A  63       5.517  -3.898 -12.761  1.00  0.00           N  
ATOM    953  CA  GLY A  63       6.788  -4.264 -13.448  1.00  0.00           C  
ATOM    954  C   GLY A  63       7.601  -2.998 -13.728  1.00  0.00           C  
ATOM    955  O   GLY A  63       8.761  -3.059 -14.081  1.00  0.00           O  
ATOM    956  H   GLY A  63       5.501  -3.785 -11.787  1.00  0.00           H  
ATOM    957  HA2 GLY A  63       7.361  -4.928 -12.813  1.00  0.00           H  
ATOM    958  HA3 GLY A  63       6.564  -4.758 -14.381  1.00  0.00           H  
ATOM    959  N   ASP A  64       6.999  -1.850 -13.574  1.00  0.00           N  
ATOM    960  CA  ASP A  64       7.737  -0.582 -13.832  1.00  0.00           C  
ATOM    961  C   ASP A  64       8.429  -0.128 -12.545  1.00  0.00           C  
ATOM    962  O   ASP A  64       8.208  -0.670 -11.480  1.00  0.00           O  
ATOM    963  CB  ASP A  64       6.747   0.488 -14.329  1.00  0.00           C  
ATOM    964  CG  ASP A  64       7.197   1.894 -13.914  1.00  0.00           C  
ATOM    965  OD1 ASP A  64       7.159   2.182 -12.729  1.00  0.00           O  
ATOM    966  OD2 ASP A  64       7.571   2.657 -14.789  1.00  0.00           O  
ATOM    967  H   ASP A  64       6.062  -1.822 -13.289  1.00  0.00           H  
ATOM    968  HA  ASP A  64       8.484  -0.756 -14.593  1.00  0.00           H  
ATOM    969  HB2 ASP A  64       6.698   0.443 -15.405  1.00  0.00           H  
ATOM    970  HB3 ASP A  64       5.768   0.289 -13.914  1.00  0.00           H  
ATOM    971  N   THR A  65       9.265   0.865 -12.642  1.00  0.00           N  
ATOM    972  CA  THR A  65       9.980   1.366 -11.435  1.00  0.00           C  
ATOM    973  C   THR A  65       9.478   2.770 -11.091  1.00  0.00           C  
ATOM    974  O   THR A  65       9.129   3.544 -11.959  1.00  0.00           O  
ATOM    975  CB  THR A  65      11.483   1.415 -11.715  1.00  0.00           C  
ATOM    976  OG1 THR A  65      11.931   0.127 -12.115  1.00  0.00           O  
ATOM    977  CG2 THR A  65      12.226   1.845 -10.448  1.00  0.00           C  
ATOM    978  H   THR A  65       9.421   1.284 -13.516  1.00  0.00           H  
ATOM    979  HA  THR A  65       9.789   0.702 -10.604  1.00  0.00           H  
ATOM    980  HB  THR A  65      11.680   2.127 -12.501  1.00  0.00           H  
ATOM    981  HG1 THR A  65      11.361  -0.177 -12.824  1.00  0.00           H  
ATOM    982 HG21 THR A  65      11.547   2.372  -9.795  1.00  0.00           H  
ATOM    983 HG22 THR A  65      12.608   0.971  -9.942  1.00  0.00           H  
ATOM    984 HG23 THR A  65      13.047   2.494 -10.716  1.00  0.00           H  
ATOM    985  N   VAL A  66       9.439   3.104  -9.831  1.00  0.00           N  
ATOM    986  CA  VAL A  66       8.960   4.457  -9.433  1.00  0.00           C  
ATOM    987  C   VAL A  66       9.974   5.098  -8.483  1.00  0.00           C  
ATOM    988  O   VAL A  66      11.021   4.545  -8.210  1.00  0.00           O  
ATOM    989  CB  VAL A  66       7.609   4.333  -8.729  1.00  0.00           C  
ATOM    990  CG1 VAL A  66       6.569   3.786  -9.709  1.00  0.00           C  
ATOM    991  CG2 VAL A  66       7.739   3.378  -7.541  1.00  0.00           C  
ATOM    992  H   VAL A  66       9.726   2.465  -9.145  1.00  0.00           H  
ATOM    993  HA  VAL A  66       8.853   5.074 -10.313  1.00  0.00           H  
ATOM    994  HB  VAL A  66       7.295   5.307  -8.379  1.00  0.00           H  
ATOM    995 HG11 VAL A  66       6.707   4.250 -10.675  1.00  0.00           H  
ATOM    996 HG12 VAL A  66       6.692   2.717  -9.804  1.00  0.00           H  
ATOM    997 HG13 VAL A  66       5.578   4.004  -9.342  1.00  0.00           H  
ATOM    998 HG21 VAL A  66       8.750   2.999  -7.492  1.00  0.00           H  
ATOM    999 HG22 VAL A  66       7.508   3.906  -6.627  1.00  0.00           H  
ATOM   1000 HG23 VAL A  66       7.052   2.554  -7.664  1.00  0.00           H  
ATOM   1001  N   LEU A  67       9.672   6.262  -7.975  1.00  0.00           N  
ATOM   1002  CA  LEU A  67      10.618   6.937  -7.043  1.00  0.00           C  
ATOM   1003  C   LEU A  67       9.963   7.081  -5.667  1.00  0.00           C  
ATOM   1004  O   LEU A  67       8.801   6.776  -5.487  1.00  0.00           O  
ATOM   1005  CB  LEU A  67      10.970   8.323  -7.588  1.00  0.00           C  
ATOM   1006  CG  LEU A  67      12.077   8.194  -8.635  1.00  0.00           C  
ATOM   1007  CD1 LEU A  67      11.454   7.932 -10.008  1.00  0.00           C  
ATOM   1008  CD2 LEU A  67      12.885   9.493  -8.683  1.00  0.00           C  
ATOM   1009  H   LEU A  67       8.823   6.693  -8.208  1.00  0.00           H  
ATOM   1010  HA  LEU A  67      11.517   6.347  -6.954  1.00  0.00           H  
ATOM   1011  HB2 LEU A  67      10.093   8.764  -8.042  1.00  0.00           H  
ATOM   1012  HB3 LEU A  67      11.312   8.951  -6.780  1.00  0.00           H  
ATOM   1013  HG  LEU A  67      12.727   7.372  -8.371  1.00  0.00           H  
ATOM   1014 HD11 LEU A  67      10.762   7.105  -9.937  1.00  0.00           H  
ATOM   1015 HD12 LEU A  67      10.928   8.814 -10.339  1.00  0.00           H  
ATOM   1016 HD13 LEU A  67      12.234   7.689 -10.716  1.00  0.00           H  
ATOM   1017 HD21 LEU A  67      12.227  10.318  -8.915  1.00  0.00           H  
ATOM   1018 HD22 LEU A  67      13.350   9.663  -7.723  1.00  0.00           H  
ATOM   1019 HD23 LEU A  67      13.647   9.414  -9.444  1.00  0.00           H  
ATOM   1020  N   SER A  68      10.700   7.543  -4.695  1.00  0.00           N  
ATOM   1021  CA  SER A  68      10.120   7.705  -3.332  1.00  0.00           C  
ATOM   1022  C   SER A  68       9.000   8.748  -3.377  1.00  0.00           C  
ATOM   1023  O   SER A  68       9.194   9.862  -3.822  1.00  0.00           O  
ATOM   1024  CB  SER A  68      11.210   8.169  -2.365  1.00  0.00           C  
ATOM   1025  OG  SER A  68      10.941   7.646  -1.070  1.00  0.00           O  
ATOM   1026  H   SER A  68      11.636   7.782  -4.861  1.00  0.00           H  
ATOM   1027  HA  SER A  68       9.718   6.760  -2.997  1.00  0.00           H  
ATOM   1028  HB2 SER A  68      12.168   7.810  -2.701  1.00  0.00           H  
ATOM   1029  HB3 SER A  68      11.224   9.250  -2.332  1.00  0.00           H  
ATOM   1030  HG  SER A  68       9.994   7.695  -0.922  1.00  0.00           H  
ATOM   1031  N   GLY A  69       7.831   8.396  -2.917  1.00  0.00           N  
ATOM   1032  CA  GLY A  69       6.701   9.369  -2.933  1.00  0.00           C  
ATOM   1033  C   GLY A  69       5.984   9.297  -4.282  1.00  0.00           C  
ATOM   1034  O   GLY A  69       5.276  10.206  -4.669  1.00  0.00           O  
ATOM   1035  H   GLY A  69       7.695   7.494  -2.561  1.00  0.00           H  
ATOM   1036  HA2 GLY A  69       6.007   9.126  -2.141  1.00  0.00           H  
ATOM   1037  HA3 GLY A  69       7.082  10.368  -2.785  1.00  0.00           H  
ATOM   1038  N   GLU A  70       6.160   8.222  -5.001  1.00  0.00           N  
ATOM   1039  CA  GLU A  70       5.487   8.094  -6.325  1.00  0.00           C  
ATOM   1040  C   GLU A  70       4.046   7.619  -6.121  1.00  0.00           C  
ATOM   1041  O   GLU A  70       3.803   6.507  -5.698  1.00  0.00           O  
ATOM   1042  CB  GLU A  70       6.242   7.077  -7.184  1.00  0.00           C  
ATOM   1043  CG  GLU A  70       5.574   6.972  -8.556  1.00  0.00           C  
ATOM   1044  CD  GLU A  70       6.363   7.797  -9.573  1.00  0.00           C  
ATOM   1045  OE1 GLU A  70       7.336   8.417  -9.176  1.00  0.00           O  
ATOM   1046  OE2 GLU A  70       5.982   7.795 -10.732  1.00  0.00           O  
ATOM   1047  H   GLU A  70       6.733   7.499  -4.671  1.00  0.00           H  
ATOM   1048  HA  GLU A  70       5.484   9.052  -6.821  1.00  0.00           H  
ATOM   1049  HB2 GLU A  70       7.266   7.398  -7.305  1.00  0.00           H  
ATOM   1050  HB3 GLU A  70       6.222   6.111  -6.701  1.00  0.00           H  
ATOM   1051  HG2 GLU A  70       5.553   5.937  -8.868  1.00  0.00           H  
ATOM   1052  HG3 GLU A  70       4.564   7.349  -8.495  1.00  0.00           H  
ATOM   1053  N   LEU A  71       3.090   8.455  -6.418  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       1.666   8.052  -6.241  1.00  0.00           C  
ATOM   1055  C   LEU A  71       1.241   7.154  -7.405  1.00  0.00           C  
ATOM   1056  O   LEU A  71       1.421   7.491  -8.558  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       0.782   9.301  -6.211  1.00  0.00           C  
ATOM   1058  CG  LEU A  71      -0.657   8.900  -5.887  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71      -1.437  10.129  -5.417  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71      -1.321   8.328  -7.143  1.00  0.00           C  
ATOM   1061  H   LEU A  71       3.306   9.349  -6.757  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       1.557   7.512  -5.312  1.00  0.00           H  
ATOM   1063  HB2 LEU A  71       1.146   9.980  -5.455  1.00  0.00           H  
ATOM   1064  HB3 LEU A  71       0.810   9.785  -7.175  1.00  0.00           H  
ATOM   1065  HG  LEU A  71      -0.657   8.153  -5.106  1.00  0.00           H  
ATOM   1066 HD11 LEU A  71      -0.796  10.750  -4.808  1.00  0.00           H  
ATOM   1067 HD12 LEU A  71      -1.775  10.691  -6.275  1.00  0.00           H  
ATOM   1068 HD13 LEU A  71      -2.290   9.813  -4.835  1.00  0.00           H  
ATOM   1069 HD21 LEU A  71      -0.700   8.532  -8.002  1.00  0.00           H  
ATOM   1070 HD22 LEU A  71      -1.442   7.260  -7.031  1.00  0.00           H  
ATOM   1071 HD23 LEU A  71      -2.289   8.787  -7.281  1.00  0.00           H  
ATOM   1072  N   LEU A  72       0.680   6.012  -7.112  1.00  0.00           N  
ATOM   1073  CA  LEU A  72       0.246   5.095  -8.203  1.00  0.00           C  
ATOM   1074  C   LEU A  72      -1.247   5.294  -8.471  1.00  0.00           C  
ATOM   1075  O   LEU A  72      -1.638   5.823  -9.494  1.00  0.00           O  
ATOM   1076  CB  LEU A  72       0.500   3.646  -7.782  1.00  0.00           C  
ATOM   1077  CG  LEU A  72       1.953   3.491  -7.330  1.00  0.00           C  
ATOM   1078  CD1 LEU A  72       2.086   2.247  -6.452  1.00  0.00           C  
ATOM   1079  CD2 LEU A  72       2.855   3.346  -8.558  1.00  0.00           C  
ATOM   1080  H   LEU A  72       0.546   5.759  -6.176  1.00  0.00           H  
ATOM   1081  HA  LEU A  72       0.806   5.313  -9.101  1.00  0.00           H  
ATOM   1082  HB2 LEU A  72      -0.161   3.387  -6.967  1.00  0.00           H  
ATOM   1083  HB3 LEU A  72       0.313   2.989  -8.619  1.00  0.00           H  
ATOM   1084  HG  LEU A  72       2.248   4.364  -6.765  1.00  0.00           H  
ATOM   1085 HD11 LEU A  72       1.296   2.240  -5.715  1.00  0.00           H  
ATOM   1086 HD12 LEU A  72       2.011   1.363  -7.067  1.00  0.00           H  
ATOM   1087 HD13 LEU A  72       3.044   2.259  -5.952  1.00  0.00           H  
ATOM   1088 HD21 LEU A  72       2.307   2.856  -9.351  1.00  0.00           H  
ATOM   1089 HD22 LEU A  72       3.171   4.323  -8.891  1.00  0.00           H  
ATOM   1090 HD23 LEU A  72       3.721   2.755  -8.300  1.00  0.00           H  
ATOM   1091  N   GLY A  73      -2.084   4.875  -7.563  1.00  0.00           N  
ATOM   1092  CA  GLY A  73      -3.551   5.041  -7.767  1.00  0.00           C  
ATOM   1093  C   GLY A  73      -4.163   5.723  -6.542  1.00  0.00           C  
ATOM   1094  O   GLY A  73      -3.563   5.782  -5.488  1.00  0.00           O  
ATOM   1095  H   GLY A  73      -1.748   4.451  -6.746  1.00  0.00           H  
ATOM   1096  HA2 GLY A  73      -3.725   5.648  -8.645  1.00  0.00           H  
ATOM   1097  HA3 GLY A  73      -4.008   4.070  -7.900  1.00  0.00           H  
ATOM   1098  N   LYS A  74      -5.355   6.239  -6.673  1.00  0.00           N  
ATOM   1099  CA  LYS A  74      -6.003   6.917  -5.517  1.00  0.00           C  
ATOM   1100  C   LYS A  74      -7.385   6.305  -5.275  1.00  0.00           C  
ATOM   1101  O   LYS A  74      -8.052   5.873  -6.195  1.00  0.00           O  
ATOM   1102  CB  LYS A  74      -6.153   8.410  -5.818  1.00  0.00           C  
ATOM   1103  CG  LYS A  74      -7.112   8.601  -6.994  1.00  0.00           C  
ATOM   1104  CD  LYS A  74      -7.536  10.069  -7.075  1.00  0.00           C  
ATOM   1105  CE  LYS A  74      -9.024  10.190  -6.741  1.00  0.00           C  
ATOM   1106  NZ  LYS A  74      -9.309  11.563  -6.239  1.00  0.00           N  
ATOM   1107  H   LYS A  74      -5.822   6.181  -7.533  1.00  0.00           H  
ATOM   1108  HA  LYS A  74      -5.394   6.787  -4.635  1.00  0.00           H  
ATOM   1109  HB2 LYS A  74      -6.545   8.916  -4.947  1.00  0.00           H  
ATOM   1110  HB3 LYS A  74      -5.188   8.825  -6.071  1.00  0.00           H  
ATOM   1111  HG2 LYS A  74      -6.616   8.317  -7.912  1.00  0.00           H  
ATOM   1112  HG3 LYS A  74      -7.985   7.983  -6.851  1.00  0.00           H  
ATOM   1113  HD2 LYS A  74      -6.959  10.649  -6.369  1.00  0.00           H  
ATOM   1114  HD3 LYS A  74      -7.361  10.440  -8.074  1.00  0.00           H  
ATOM   1115  HE2 LYS A  74      -9.608  10.002  -7.630  1.00  0.00           H  
ATOM   1116  HE3 LYS A  74      -9.282   9.467  -5.980  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  74      -8.839  12.261  -6.849  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  74     -10.337  11.728  -6.250  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  74      -8.953  11.659  -5.267  1.00  0.00           H  
ATOM   1120  N   LEU A  75      -7.820   6.265  -4.046  1.00  0.00           N  
ATOM   1121  CA  LEU A  75      -9.159   5.681  -3.748  1.00  0.00           C  
ATOM   1122  C   LEU A  75     -10.220   6.782  -3.804  1.00  0.00           C  
ATOM   1123  O   LEU A  75      -9.909   7.957  -3.818  1.00  0.00           O  
ATOM   1124  CB  LEU A  75      -9.143   5.060  -2.349  1.00  0.00           C  
ATOM   1125  CG  LEU A  75     -10.405   4.218  -2.150  1.00  0.00           C  
ATOM   1126  CD1 LEU A  75     -10.050   2.938  -1.392  1.00  0.00           C  
ATOM   1127  CD2 LEU A  75     -11.428   5.020  -1.343  1.00  0.00           C  
ATOM   1128  H   LEU A  75      -7.267   6.620  -3.319  1.00  0.00           H  
ATOM   1129  HA  LEU A  75      -9.390   4.920  -4.478  1.00  0.00           H  
ATOM   1130  HB2 LEU A  75      -8.269   4.432  -2.245  1.00  0.00           H  
ATOM   1131  HB3 LEU A  75      -9.114   5.843  -1.607  1.00  0.00           H  
ATOM   1132  HG  LEU A  75     -10.822   3.963  -3.113  1.00  0.00           H  
ATOM   1133 HD11 LEU A  75      -9.221   3.130  -0.729  1.00  0.00           H  
ATOM   1134 HD12 LEU A  75     -10.904   2.611  -0.817  1.00  0.00           H  
ATOM   1135 HD13 LEU A  75      -9.775   2.167  -2.098  1.00  0.00           H  
ATOM   1136 HD21 LEU A  75     -11.017   5.989  -1.101  1.00  0.00           H  
ATOM   1137 HD22 LEU A  75     -12.327   5.145  -1.926  1.00  0.00           H  
ATOM   1138 HD23 LEU A  75     -11.661   4.491  -0.430  1.00  0.00           H  
ATOM   1139  N   THR A  76     -11.471   6.412  -3.837  1.00  0.00           N  
ATOM   1140  CA  THR A  76     -12.549   7.438  -3.893  1.00  0.00           C  
ATOM   1141  C   THR A  76     -12.957   7.834  -2.478  1.00  0.00           C  
ATOM   1142  O   THR A  76     -12.214   7.672  -1.529  1.00  0.00           O  
ATOM   1143  CB  THR A  76     -13.764   6.871  -4.643  1.00  0.00           C  
ATOM   1144  OG1 THR A  76     -14.571   7.940  -5.117  1.00  0.00           O  
ATOM   1145  CG2 THR A  76     -14.589   5.975  -3.715  1.00  0.00           C  
ATOM   1146  H   THR A  76     -11.700   5.459  -3.825  1.00  0.00           H  
ATOM   1147  HA  THR A  76     -12.192   8.313  -4.411  1.00  0.00           H  
ATOM   1148  HB  THR A  76     -13.423   6.291  -5.478  1.00  0.00           H  
ATOM   1149  HG1 THR A  76     -15.223   7.574  -5.720  1.00  0.00           H  
ATOM   1150 HG21 THR A  76     -13.933   5.483  -3.012  1.00  0.00           H  
ATOM   1151 HG22 THR A  76     -15.306   6.576  -3.177  1.00  0.00           H  
ATOM   1152 HG23 THR A  76     -15.111   5.232  -4.301  1.00  0.00           H  
ATOM   1153  N   GLU A  77     -14.136   8.351  -2.341  1.00  0.00           N  
ATOM   1154  CA  GLU A  77     -14.625   8.768  -0.997  1.00  0.00           C  
ATOM   1155  C   GLU A  77     -15.112   7.540  -0.226  1.00  0.00           C  
ATOM   1156  O   GLU A  77     -15.353   6.494  -0.794  1.00  0.00           O  
ATOM   1157  CB  GLU A  77     -15.781   9.759  -1.159  1.00  0.00           C  
ATOM   1158  CG  GLU A  77     -15.224  11.145  -1.491  1.00  0.00           C  
ATOM   1159  CD  GLU A  77     -15.195  12.000  -0.222  1.00  0.00           C  
ATOM   1160  OE1 GLU A  77     -16.181  11.991   0.496  1.00  0.00           O  
ATOM   1161  OE2 GLU A  77     -14.189  12.648   0.009  1.00  0.00           O  
ATOM   1162  H   GLU A  77     -14.704   8.463  -3.131  1.00  0.00           H  
ATOM   1163  HA  GLU A  77     -13.821   9.241  -0.452  1.00  0.00           H  
ATOM   1164  HB2 GLU A  77     -16.426   9.429  -1.961  1.00  0.00           H  
ATOM   1165  HB3 GLU A  77     -16.344   9.809  -0.239  1.00  0.00           H  
ATOM   1166  HG2 GLU A  77     -14.221  11.045  -1.881  1.00  0.00           H  
ATOM   1167  HG3 GLU A  77     -15.852  11.619  -2.227  1.00  0.00           H  
ATOM   1168  N   GLY A  78     -15.257   7.657   1.065  1.00  0.00           N  
ATOM   1169  CA  GLY A  78     -15.727   6.496   1.871  1.00  0.00           C  
ATOM   1170  C   GLY A  78     -16.770   6.966   2.887  1.00  0.00           C  
ATOM   1171  O   GLY A  78     -17.874   7.331   2.535  1.00  0.00           O  
ATOM   1172  H   GLY A  78     -15.057   8.511   1.505  1.00  0.00           H  
ATOM   1173  HA2 GLY A  78     -16.169   5.759   1.215  1.00  0.00           H  
ATOM   1174  HA3 GLY A  78     -14.891   6.058   2.395  1.00  0.00           H  
ATOM   1175  N   GLY A  79     -16.429   6.959   4.147  1.00  0.00           N  
ATOM   1176  CA  GLY A  79     -17.401   7.407   5.184  1.00  0.00           C  
ATOM   1177  C   GLY A  79     -18.005   6.186   5.880  1.00  0.00           C  
ATOM   1178  O   GLY A  79     -18.582   5.361   5.190  1.00  0.00           O  
ATOM   1179  H   GLY A  79     -15.534   6.662   4.412  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79     -16.892   8.023   5.912  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79     -18.190   7.977   4.717  1.00  0.00           H  
TER    1182      GLY A  79                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1     -11.144  10.956   0.514  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.616   9.754  -0.193  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.316   9.301   0.473  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.995   9.708   1.572  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.345  10.101  -1.658  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.633  11.082   1.410  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -11.009  11.796  -0.085  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.157  10.826   0.709  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -11.344   8.958  -0.140  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.607  11.133  -1.838  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.297   9.953  -1.874  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.939   9.463  -2.295  1.00  0.00           H  
ATOM     13  N   ILE A   2      -8.563   8.461  -0.183  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -7.284   7.983   0.413  1.00  0.00           C  
ATOM     15  C   ILE A   2      -6.223   7.865  -0.683  1.00  0.00           C  
ATOM     16  O   ILE A   2      -6.240   6.949  -1.480  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -7.503   6.614   1.060  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -8.806   6.634   1.862  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -6.335   6.298   1.996  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -9.162   5.209   2.292  1.00  0.00           C  
ATOM     21  H   ILE A   2      -8.839   8.145  -1.069  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -6.951   8.686   1.162  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -7.563   5.858   0.290  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -8.681   7.254   2.737  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -9.601   7.031   1.249  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -5.409   6.602   1.531  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -6.463   6.833   2.926  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -6.308   5.237   2.192  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -8.737   4.505   1.592  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -8.765   5.021   3.278  1.00  0.00           H  
ATOM     31 HD13 ILE A   2     -10.237   5.096   2.309  1.00  0.00           H  
ATOM     32  N   ASP A   3      -5.299   8.785  -0.729  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -4.238   8.725  -1.774  1.00  0.00           C  
ATOM     34  C   ASP A   3      -3.334   7.518  -1.514  1.00  0.00           C  
ATOM     35  O   ASP A   3      -2.795   7.355  -0.437  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -3.404  10.007  -1.727  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -2.529  10.092  -2.980  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      -1.712   9.206  -3.169  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -2.691  11.040  -3.729  1.00  0.00           O  
ATOM     40  H   ASP A   3      -5.302   9.516  -0.076  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -4.697   8.628  -2.746  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      -4.063  10.864  -1.689  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -2.773   9.995  -0.850  1.00  0.00           H  
ATOM     44  N   ILE A   4      -3.164   6.671  -2.491  1.00  0.00           N  
ATOM     45  CA  ILE A   4      -2.295   5.476  -2.298  1.00  0.00           C  
ATOM     46  C   ILE A   4      -0.962   5.695  -3.016  1.00  0.00           C  
ATOM     47  O   ILE A   4      -0.915   5.895  -4.214  1.00  0.00           O  
ATOM     48  CB  ILE A   4      -2.990   4.242  -2.877  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      -4.498   4.350  -2.643  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -2.456   2.985  -2.187  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      -4.774   4.471  -1.143  1.00  0.00           C  
ATOM     52  H   ILE A   4      -3.608   6.820  -3.352  1.00  0.00           H  
ATOM     53  HA  ILE A   4      -2.116   5.327  -1.244  1.00  0.00           H  
ATOM     54  HB  ILE A   4      -2.791   4.182  -3.938  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      -4.879   5.224  -3.151  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      -4.986   3.468  -3.028  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      -2.261   3.201  -1.147  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -3.191   2.196  -2.259  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      -1.542   2.670  -2.668  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      -3.981   3.989  -0.591  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      -4.824   5.513  -0.868  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      -5.715   3.992  -0.912  1.00  0.00           H  
ATOM     63  N   LYS A   5       0.125   5.658  -2.294  1.00  0.00           N  
ATOM     64  CA  LYS A   5       1.454   5.863  -2.936  1.00  0.00           C  
ATOM     65  C   LYS A   5       2.451   4.844  -2.381  1.00  0.00           C  
ATOM     66  O   LYS A   5       2.137   4.072  -1.498  1.00  0.00           O  
ATOM     67  CB  LYS A   5       1.951   7.279  -2.636  1.00  0.00           C  
ATOM     68  CG  LYS A   5       1.536   7.677  -1.219  1.00  0.00           C  
ATOM     69  CD  LYS A   5       2.582   8.625  -0.628  1.00  0.00           C  
ATOM     70  CE  LYS A   5       2.195  10.072  -0.943  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       0.905  10.398  -0.272  1.00  0.00           N  
ATOM     72  H   LYS A   5       0.066   5.495  -1.329  1.00  0.00           H  
ATOM     73  HA  LYS A   5       1.362   5.732  -4.004  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       3.028   7.306  -2.718  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       1.519   7.970  -3.344  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       0.576   8.172  -1.251  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       1.465   6.793  -0.602  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       2.626   8.488   0.444  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       3.547   8.411  -1.059  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       2.967  10.736  -0.583  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       2.086  10.190  -2.011  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       0.720   9.704   0.481  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       0.960  11.352   0.139  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       0.134  10.369  -0.969  1.00  0.00           H  
ATOM     85  N   ALA A   6       3.651   4.835  -2.894  1.00  0.00           N  
ATOM     86  CA  ALA A   6       4.666   3.865  -2.396  1.00  0.00           C  
ATOM     87  C   ALA A   6       5.278   4.391  -1.093  1.00  0.00           C  
ATOM     88  O   ALA A   6       5.243   5.576  -0.828  1.00  0.00           O  
ATOM     89  CB  ALA A   6       5.767   3.696  -3.444  1.00  0.00           C  
ATOM     90  H   ALA A   6       3.884   5.466  -3.606  1.00  0.00           H  
ATOM     91  HA  ALA A   6       4.194   2.911  -2.212  1.00  0.00           H  
ATOM     92  HB1 ALA A   6       5.343   3.802  -4.432  1.00  0.00           H  
ATOM     93  HB2 ALA A   6       6.525   4.451  -3.295  1.00  0.00           H  
ATOM     94  HB3 ALA A   6       6.210   2.716  -3.346  1.00  0.00           H  
ATOM     95  N   PRO A   7       5.823   3.487  -0.319  1.00  0.00           N  
ATOM     96  CA  PRO A   7       6.456   3.820   0.968  1.00  0.00           C  
ATOM     97  C   PRO A   7       7.851   4.412   0.742  1.00  0.00           C  
ATOM     98  O   PRO A   7       8.476   4.179  -0.274  1.00  0.00           O  
ATOM     99  CB  PRO A   7       6.545   2.470   1.684  1.00  0.00           C  
ATOM    100  CG  PRO A   7       6.493   1.386   0.581  1.00  0.00           C  
ATOM    101  CD  PRO A   7       5.858   2.049  -0.657  1.00  0.00           C  
ATOM    102  HA  PRO A   7       5.839   4.499   1.534  1.00  0.00           H  
ATOM    103  HB2 PRO A   7       7.475   2.402   2.233  1.00  0.00           H  
ATOM    104  HB3 PRO A   7       5.707   2.347   2.354  1.00  0.00           H  
ATOM    105  HG2 PRO A   7       7.493   1.045   0.351  1.00  0.00           H  
ATOM    106  HG3 PRO A   7       5.883   0.557   0.903  1.00  0.00           H  
ATOM    107  HD2 PRO A   7       6.471   1.877  -1.532  1.00  0.00           H  
ATOM    108  HD3 PRO A   7       4.857   1.678  -0.813  1.00  0.00           H  
ATOM    109  N   THR A   8       8.342   5.174   1.680  1.00  0.00           N  
ATOM    110  CA  THR A   8       9.694   5.778   1.516  1.00  0.00           C  
ATOM    111  C   THR A   8      10.755   4.677   1.573  1.00  0.00           C  
ATOM    112  O   THR A   8      10.888   3.980   2.559  1.00  0.00           O  
ATOM    113  CB  THR A   8       9.943   6.784   2.643  1.00  0.00           C  
ATOM    114  OG1 THR A   8       8.998   7.842   2.548  1.00  0.00           O  
ATOM    115  CG2 THR A   8      11.359   7.350   2.522  1.00  0.00           C  
ATOM    116  H   THR A   8       7.821   5.349   2.491  1.00  0.00           H  
ATOM    117  HA  THR A   8       9.750   6.284   0.563  1.00  0.00           H  
ATOM    118  HB  THR A   8       9.837   6.291   3.597  1.00  0.00           H  
ATOM    119  HG1 THR A   8       8.147   7.460   2.323  1.00  0.00           H  
ATOM    120 HG21 THR A   8      11.824   6.967   1.625  1.00  0.00           H  
ATOM    121 HG22 THR A   8      11.313   8.428   2.471  1.00  0.00           H  
ATOM    122 HG23 THR A   8      11.939   7.054   3.383  1.00  0.00           H  
ATOM    123  N   PHE A   9      11.511   4.515   0.521  1.00  0.00           N  
ATOM    124  CA  PHE A   9      12.562   3.459   0.517  1.00  0.00           C  
ATOM    125  C   PHE A   9      13.730   3.896   1.404  1.00  0.00           C  
ATOM    126  O   PHE A   9      13.946   5.075   1.606  1.00  0.00           O  
ATOM    127  CB  PHE A   9      13.061   3.243  -0.914  1.00  0.00           C  
ATOM    128  CG  PHE A   9      11.885   2.981  -1.823  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      11.008   1.924  -1.549  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      11.671   3.797  -2.943  1.00  0.00           C  
ATOM    131  CE1 PHE A   9       9.916   1.682  -2.393  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      10.579   3.554  -3.788  1.00  0.00           C  
ATOM    133  CZ  PHE A   9       9.702   2.496  -3.513  1.00  0.00           C  
ATOM    134  H   PHE A   9      11.387   5.087  -0.265  1.00  0.00           H  
ATOM    135  HA  PHE A   9      12.147   2.536   0.896  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      13.586   4.128  -1.249  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      13.730   2.395  -0.938  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      11.173   1.296  -0.686  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      12.346   4.612  -3.156  1.00  0.00           H  
ATOM    140  HE1 PHE A   9       9.241   0.866  -2.181  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      10.414   4.182  -4.651  1.00  0.00           H  
ATOM    142  HZ  PHE A   9       8.860   2.309  -4.163  1.00  0.00           H  
ATOM    143  N   PRO A  10      14.451   2.928   1.909  1.00  0.00           N  
ATOM    144  CA  PRO A  10      15.610   3.173   2.784  1.00  0.00           C  
ATOM    145  C   PRO A  10      16.826   3.593   1.955  1.00  0.00           C  
ATOM    146  O   PRO A  10      16.735   3.794   0.759  1.00  0.00           O  
ATOM    147  CB  PRO A  10      15.847   1.816   3.454  1.00  0.00           C  
ATOM    148  CG  PRO A  10      15.203   0.755   2.529  1.00  0.00           C  
ATOM    149  CD  PRO A  10      14.176   1.498   1.655  1.00  0.00           C  
ATOM    150  HA  PRO A  10      15.378   3.916   3.529  1.00  0.00           H  
ATOM    151  HB2 PRO A  10      16.909   1.633   3.553  1.00  0.00           H  
ATOM    152  HB3 PRO A  10      15.372   1.791   4.422  1.00  0.00           H  
ATOM    153  HG2 PRO A  10      15.962   0.298   1.908  1.00  0.00           H  
ATOM    154  HG3 PRO A  10      14.703   0.003   3.120  1.00  0.00           H  
ATOM    155  HD2 PRO A  10      14.327   1.260   0.611  1.00  0.00           H  
ATOM    156  HD3 PRO A  10      13.169   1.252   1.961  1.00  0.00           H  
ATOM    157  N   GLU A  11      17.965   3.728   2.579  1.00  0.00           N  
ATOM    158  CA  GLU A  11      19.184   4.135   1.825  1.00  0.00           C  
ATOM    159  C   GLU A  11      19.669   2.963   0.969  1.00  0.00           C  
ATOM    160  O   GLU A  11      19.931   3.110  -0.208  1.00  0.00           O  
ATOM    161  CB  GLU A  11      20.283   4.535   2.811  1.00  0.00           C  
ATOM    162  CG  GLU A  11      20.302   6.057   2.965  1.00  0.00           C  
ATOM    163  CD  GLU A  11      19.507   6.457   4.209  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      19.497   5.684   5.154  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      18.922   7.527   4.196  1.00  0.00           O  
ATOM    166  H   GLU A  11      18.017   3.562   3.543  1.00  0.00           H  
ATOM    167  HA  GLU A  11      18.949   4.974   1.187  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      20.088   4.079   3.771  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      21.240   4.201   2.440  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      21.324   6.396   3.064  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      19.856   6.513   2.093  1.00  0.00           H  
ATOM    172  N   SER A  12      19.793   1.802   1.553  1.00  0.00           N  
ATOM    173  CA  SER A  12      20.263   0.621   0.778  1.00  0.00           C  
ATOM    174  C   SER A  12      19.576   0.598  -0.589  1.00  0.00           C  
ATOM    175  O   SER A  12      20.118   0.104  -1.558  1.00  0.00           O  
ATOM    176  CB  SER A  12      19.919  -0.659   1.542  1.00  0.00           C  
ATOM    177  OG  SER A  12      21.017  -1.560   1.463  1.00  0.00           O  
ATOM    178  H   SER A  12      19.580   1.708   2.503  1.00  0.00           H  
ATOM    179  HA  SER A  12      21.331   0.684   0.644  1.00  0.00           H  
ATOM    180  HB2 SER A  12      19.728  -0.422   2.576  1.00  0.00           H  
ATOM    181  HB3 SER A  12      19.036  -1.110   1.106  1.00  0.00           H  
ATOM    182  HG  SER A  12      20.944  -2.044   0.637  1.00  0.00           H  
ATOM    183  N   ILE A  13      18.386   1.128  -0.675  1.00  0.00           N  
ATOM    184  CA  ILE A  13      17.667   1.135  -1.980  1.00  0.00           C  
ATOM    185  C   ILE A  13      17.349   2.577  -2.380  1.00  0.00           C  
ATOM    186  O   ILE A  13      17.090   3.420  -1.543  1.00  0.00           O  
ATOM    187  CB  ILE A  13      16.365   0.343  -1.849  1.00  0.00           C  
ATOM    188  CG1 ILE A  13      16.686  -1.108  -1.484  1.00  0.00           C  
ATOM    189  CG2 ILE A  13      15.608   0.378  -3.178  1.00  0.00           C  
ATOM    190  CD1 ILE A  13      15.845  -1.530  -0.279  1.00  0.00           C  
ATOM    191  H   ILE A  13      17.967   1.521   0.118  1.00  0.00           H  
ATOM    192  HA  ILE A  13      18.289   0.681  -2.737  1.00  0.00           H  
ATOM    193  HB  ILE A  13      15.752   0.784  -1.074  1.00  0.00           H  
ATOM    194 HG12 ILE A  13      16.460  -1.749  -2.325  1.00  0.00           H  
ATOM    195 HG13 ILE A  13      17.734  -1.194  -1.238  1.00  0.00           H  
ATOM    196 HG21 ILE A  13      16.315   0.439  -3.993  1.00  0.00           H  
ATOM    197 HG22 ILE A  13      15.018  -0.520  -3.280  1.00  0.00           H  
ATOM    198 HG23 ILE A  13      14.958   1.241  -3.200  1.00  0.00           H  
ATOM    199 HD11 ILE A  13      14.919  -0.975  -0.273  1.00  0.00           H  
ATOM    200 HD12 ILE A  13      15.630  -2.588  -0.342  1.00  0.00           H  
ATOM    201 HD13 ILE A  13      16.392  -1.329   0.631  1.00  0.00           H  
ATOM    202  N   ALA A  14      17.368   2.869  -3.651  1.00  0.00           N  
ATOM    203  CA  ALA A  14      17.066   4.257  -4.102  1.00  0.00           C  
ATOM    204  C   ALA A  14      15.767   4.263  -4.911  1.00  0.00           C  
ATOM    205  O   ALA A  14      15.341   5.286  -5.408  1.00  0.00           O  
ATOM    206  CB  ALA A  14      18.213   4.769  -4.976  1.00  0.00           C  
ATOM    207  H   ALA A  14      17.580   2.175  -4.310  1.00  0.00           H  
ATOM    208  HA  ALA A  14      16.956   4.898  -3.240  1.00  0.00           H  
ATOM    209  HB1 ALA A  14      18.864   3.947  -5.233  1.00  0.00           H  
ATOM    210  HB2 ALA A  14      17.811   5.206  -5.878  1.00  0.00           H  
ATOM    211  HB3 ALA A  14      18.773   5.516  -4.433  1.00  0.00           H  
ATOM    212  N   ASP A  15      15.133   3.130  -5.048  1.00  0.00           N  
ATOM    213  CA  ASP A  15      13.863   3.077  -5.826  1.00  0.00           C  
ATOM    214  C   ASP A  15      13.307   1.651  -5.798  1.00  0.00           C  
ATOM    215  O   ASP A  15      13.794   0.799  -5.081  1.00  0.00           O  
ATOM    216  CB  ASP A  15      14.133   3.490  -7.274  1.00  0.00           C  
ATOM    217  CG  ASP A  15      15.527   3.016  -7.689  1.00  0.00           C  
ATOM    218  OD1 ASP A  15      15.690   1.823  -7.886  1.00  0.00           O  
ATOM    219  OD2 ASP A  15      16.407   3.853  -7.802  1.00  0.00           O  
ATOM    220  H   ASP A  15      15.492   2.314  -4.640  1.00  0.00           H  
ATOM    221  HA  ASP A  15      13.143   3.752  -5.387  1.00  0.00           H  
ATOM    222  HB2 ASP A  15      13.392   3.042  -7.920  1.00  0.00           H  
ATOM    223  HB3 ASP A  15      14.082   4.565  -7.357  1.00  0.00           H  
ATOM    224  N   GLY A  16      12.290   1.385  -6.571  1.00  0.00           N  
ATOM    225  CA  GLY A  16      11.706   0.015  -6.588  1.00  0.00           C  
ATOM    226  C   GLY A  16      10.977  -0.215  -7.914  1.00  0.00           C  
ATOM    227  O   GLY A  16      11.119   0.546  -8.850  1.00  0.00           O  
ATOM    228  H   GLY A  16      11.912   2.087  -7.142  1.00  0.00           H  
ATOM    229  HA2 GLY A  16      12.496  -0.715  -6.478  1.00  0.00           H  
ATOM    230  HA3 GLY A  16      11.004  -0.087  -5.774  1.00  0.00           H  
ATOM    231  N   THR A  17      10.199  -1.258  -8.001  1.00  0.00           N  
ATOM    232  CA  THR A  17       9.463  -1.535  -9.267  1.00  0.00           C  
ATOM    233  C   THR A  17       8.130  -2.213  -8.944  1.00  0.00           C  
ATOM    234  O   THR A  17       8.074  -3.167  -8.194  1.00  0.00           O  
ATOM    235  CB  THR A  17      10.302  -2.457 -10.154  1.00  0.00           C  
ATOM    236  OG1 THR A  17      11.601  -1.904 -10.312  1.00  0.00           O  
ATOM    237  CG2 THR A  17       9.636  -2.599 -11.522  1.00  0.00           C  
ATOM    238  H   THR A  17      10.098  -1.860  -7.234  1.00  0.00           H  
ATOM    239  HA  THR A  17       9.278  -0.606  -9.786  1.00  0.00           H  
ATOM    240  HB  THR A  17      10.379  -3.430  -9.693  1.00  0.00           H  
ATOM    241  HG1 THR A  17      11.508  -0.957 -10.441  1.00  0.00           H  
ATOM    242 HG21 THR A  17       8.567  -2.489 -11.414  1.00  0.00           H  
ATOM    243 HG22 THR A  17      10.010  -1.833 -12.187  1.00  0.00           H  
ATOM    244 HG23 THR A  17       9.858  -3.572 -11.933  1.00  0.00           H  
ATOM    245  N   VAL A  18       7.055  -1.727  -9.503  1.00  0.00           N  
ATOM    246  CA  VAL A  18       5.728  -2.345  -9.228  1.00  0.00           C  
ATOM    247  C   VAL A  18       5.849  -3.869  -9.303  1.00  0.00           C  
ATOM    248  O   VAL A  18       6.817  -4.400  -9.807  1.00  0.00           O  
ATOM    249  CB  VAL A  18       4.715  -1.862 -10.268  1.00  0.00           C  
ATOM    250  CG1 VAL A  18       3.334  -2.430  -9.938  1.00  0.00           C  
ATOM    251  CG2 VAL A  18       4.655  -0.333 -10.247  1.00  0.00           C  
ATOM    252  H   VAL A  18       7.122  -0.957 -10.105  1.00  0.00           H  
ATOM    253  HA  VAL A  18       5.395  -2.058  -8.241  1.00  0.00           H  
ATOM    254  HB  VAL A  18       5.018  -2.200 -11.249  1.00  0.00           H  
ATOM    255 HG11 VAL A  18       3.072  -2.173  -8.922  1.00  0.00           H  
ATOM    256 HG12 VAL A  18       2.602  -2.012 -10.614  1.00  0.00           H  
ATOM    257 HG13 VAL A  18       3.350  -3.504 -10.044  1.00  0.00           H  
ATOM    258 HG21 VAL A  18       5.554   0.057  -9.792  1.00  0.00           H  
ATOM    259 HG22 VAL A  18       4.575   0.037 -11.259  1.00  0.00           H  
ATOM    260 HG23 VAL A  18       3.795  -0.014  -9.678  1.00  0.00           H  
ATOM    261  N   ALA A  19       4.872  -4.575  -8.803  1.00  0.00           N  
ATOM    262  CA  ALA A  19       4.931  -6.063  -8.845  1.00  0.00           C  
ATOM    263  C   ALA A  19       3.825  -6.593  -9.759  1.00  0.00           C  
ATOM    264  O   ALA A  19       4.076  -7.046 -10.858  1.00  0.00           O  
ATOM    265  CB  ALA A  19       4.740  -6.622  -7.435  1.00  0.00           C  
ATOM    266  H   ALA A  19       4.099  -4.127  -8.399  1.00  0.00           H  
ATOM    267  HA  ALA A  19       5.893  -6.374  -9.228  1.00  0.00           H  
ATOM    268  HB1 ALA A  19       5.440  -6.149  -6.761  1.00  0.00           H  
ATOM    269  HB2 ALA A  19       3.732  -6.424  -7.103  1.00  0.00           H  
ATOM    270  HB3 ALA A  19       4.912  -7.688  -7.443  1.00  0.00           H  
ATOM    271  N   THR A  20       2.599  -6.538  -9.314  1.00  0.00           N  
ATOM    272  CA  THR A  20       1.477  -7.038 -10.156  1.00  0.00           C  
ATOM    273  C   THR A  20       0.161  -6.432  -9.666  1.00  0.00           C  
ATOM    274  O   THR A  20      -0.130  -6.429  -8.486  1.00  0.00           O  
ATOM    275  CB  THR A  20       1.404  -8.564 -10.057  1.00  0.00           C  
ATOM    276  OG1 THR A  20       2.557  -9.132 -10.663  1.00  0.00           O  
ATOM    277  CG2 THR A  20       0.148  -9.065 -10.773  1.00  0.00           C  
ATOM    278  H   THR A  20       2.417  -6.169  -8.424  1.00  0.00           H  
ATOM    279  HA  THR A  20       1.644  -6.752 -11.185  1.00  0.00           H  
ATOM    280  HB  THR A  20       1.361  -8.856  -9.019  1.00  0.00           H  
ATOM    281  HG1 THR A  20       2.904  -9.803 -10.070  1.00  0.00           H  
ATOM    282 HG21 THR A  20       0.143  -8.697 -11.789  1.00  0.00           H  
ATOM    283 HG22 THR A  20       0.147 -10.145 -10.782  1.00  0.00           H  
ATOM    284 HG23 THR A  20      -0.728  -8.707 -10.255  1.00  0.00           H  
ATOM    285  N   TRP A  21      -0.636  -5.917 -10.561  1.00  0.00           N  
ATOM    286  CA  TRP A  21      -1.926  -5.311 -10.153  1.00  0.00           C  
ATOM    287  C   TRP A  21      -3.020  -6.381 -10.165  1.00  0.00           C  
ATOM    288  O   TRP A  21      -3.774  -6.500 -11.111  1.00  0.00           O  
ATOM    289  CB  TRP A  21      -2.279  -4.206 -11.143  1.00  0.00           C  
ATOM    290  CG  TRP A  21      -1.720  -2.906 -10.663  1.00  0.00           C  
ATOM    291  CD1 TRP A  21      -0.576  -2.336 -11.107  1.00  0.00           C  
ATOM    292  CD2 TRP A  21      -2.261  -2.005  -9.655  1.00  0.00           C  
ATOM    293  NE1 TRP A  21      -0.382  -1.143 -10.433  1.00  0.00           N  
ATOM    294  CE2 TRP A  21      -1.391  -0.898  -9.532  1.00  0.00           C  
ATOM    295  CE3 TRP A  21      -3.410  -2.041  -8.844  1.00  0.00           C  
ATOM    296  CZ2 TRP A  21      -1.646   0.136  -8.640  1.00  0.00           C  
ATOM    297  CZ3 TRP A  21      -3.674  -0.997  -7.940  1.00  0.00           C  
ATOM    298  CH2 TRP A  21      -2.791   0.090  -7.838  1.00  0.00           C  
ATOM    299  H   TRP A  21      -0.389  -5.925 -11.506  1.00  0.00           H  
ATOM    300  HA  TRP A  21      -1.836  -4.894  -9.161  1.00  0.00           H  
ATOM    301  HB2 TRP A  21      -1.857  -4.443 -12.111  1.00  0.00           H  
ATOM    302  HB3 TRP A  21      -3.348  -4.133 -11.225  1.00  0.00           H  
ATOM    303  HD1 TRP A  21       0.079  -2.745 -11.863  1.00  0.00           H  
ATOM    304  HE1 TRP A  21       0.370  -0.530 -10.562  1.00  0.00           H  
ATOM    305  HE3 TRP A  21      -4.092  -2.875  -8.918  1.00  0.00           H  
ATOM    306  HZ2 TRP A  21      -0.960   0.966  -8.571  1.00  0.00           H  
ATOM    307  HZ3 TRP A  21      -4.558  -1.032  -7.320  1.00  0.00           H  
ATOM    308  HH2 TRP A  21      -2.996   0.891  -7.143  1.00  0.00           H  
ATOM    309  N   HIS A  22      -3.110  -7.163  -9.123  1.00  0.00           N  
ATOM    310  CA  HIS A  22      -4.161  -8.233  -9.080  1.00  0.00           C  
ATOM    311  C   HIS A  22      -5.484  -7.668  -9.602  1.00  0.00           C  
ATOM    312  O   HIS A  22      -6.022  -8.130 -10.588  1.00  0.00           O  
ATOM    313  CB  HIS A  22      -4.364  -8.735  -7.643  1.00  0.00           C  
ATOM    314  CG  HIS A  22      -3.065  -8.662  -6.898  1.00  0.00           C  
ATOM    315  ND1 HIS A  22      -2.624  -7.487  -6.319  1.00  0.00           N  
ATOM    316  CD2 HIS A  22      -2.078  -9.589  -6.673  1.00  0.00           C  
ATOM    317  CE1 HIS A  22      -1.417  -7.726  -5.788  1.00  0.00           C  
ATOM    318  NE2 HIS A  22      -1.035  -8.994  -5.971  1.00  0.00           N  
ATOM    319  H   HIS A  22      -2.483  -7.047  -8.374  1.00  0.00           H  
ATOM    320  HA  HIS A  22      -3.854  -9.058  -9.708  1.00  0.00           H  
ATOM    321  HB2 HIS A  22      -5.099  -8.115  -7.146  1.00  0.00           H  
ATOM    322  HB3 HIS A  22      -4.710  -9.759  -7.665  1.00  0.00           H  
ATOM    323  HD1 HIS A  22      -3.106  -6.635  -6.300  1.00  0.00           H  
ATOM    324  HD2 HIS A  22      -2.107 -10.620  -6.992  1.00  0.00           H  
ATOM    325  HE1 HIS A  22      -0.817  -6.976  -5.310  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.014  -6.672  -8.946  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -7.302  -6.079  -9.404  1.00  0.00           C  
ATOM    328  C   LYS A  23      -7.022  -4.839 -10.253  1.00  0.00           C  
ATOM    329  O   LYS A  23      -5.887  -4.493 -10.510  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -8.142  -5.686  -8.187  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -8.021  -6.766  -7.111  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -9.106  -6.556  -6.052  1.00  0.00           C  
ATOM    333  CE  LYS A  23     -10.171  -7.647  -6.188  1.00  0.00           C  
ATOM    334  NZ  LYS A  23     -10.575  -8.117  -4.833  1.00  0.00           N  
ATOM    335  H   LYS A  23      -5.565  -6.314  -8.152  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -7.842  -6.805  -9.994  1.00  0.00           H  
ATOM    337  HB2 LYS A  23      -7.787  -4.744  -7.794  1.00  0.00           H  
ATOM    338  HB3 LYS A  23      -9.177  -5.587  -8.481  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -8.143  -7.740  -7.563  1.00  0.00           H  
ATOM    340  HG3 LYS A  23      -7.049  -6.703  -6.645  1.00  0.00           H  
ATOM    341  HD2 LYS A  23      -8.662  -6.605  -5.068  1.00  0.00           H  
ATOM    342  HD3 LYS A  23      -9.565  -5.589  -6.193  1.00  0.00           H  
ATOM    343  HE2 LYS A  23     -11.032  -7.247  -6.702  1.00  0.00           H  
ATOM    344  HE3 LYS A  23      -9.767  -8.476  -6.751  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23      -9.809  -7.924  -4.156  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23     -11.436  -7.615  -4.534  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23     -10.764  -9.138  -4.862  1.00  0.00           H  
ATOM    348  N   LYS A  24      -8.051  -4.166 -10.692  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -7.847  -2.947 -11.525  1.00  0.00           C  
ATOM    350  C   LYS A  24      -8.493  -1.743 -10.836  1.00  0.00           C  
ATOM    351  O   LYS A  24      -9.249  -1.900  -9.896  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -8.490  -3.155 -12.898  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -7.402  -3.194 -13.972  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -7.051  -4.648 -14.292  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -5.747  -5.026 -13.588  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -5.261  -6.335 -14.110  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.960  -4.462 -10.473  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -6.789  -2.767 -11.647  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -9.035  -4.088 -12.901  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -9.169  -2.341 -13.104  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -7.761  -2.704 -14.865  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -6.521  -2.684 -13.611  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -7.846  -5.293 -13.949  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -6.928  -4.763 -15.358  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -5.003  -4.265 -13.776  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -5.921  -5.104 -12.525  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -5.588  -6.461 -15.088  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -4.222  -6.353 -14.089  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -5.635  -7.103 -13.517  1.00  0.00           H  
ATOM    370  N   PRO A  25      -8.177  -0.573 -11.328  1.00  0.00           N  
ATOM    371  CA  PRO A  25      -8.711   0.689 -10.786  1.00  0.00           C  
ATOM    372  C   PRO A  25     -10.155   0.901 -11.251  1.00  0.00           C  
ATOM    373  O   PRO A  25     -10.405   1.491 -12.282  1.00  0.00           O  
ATOM    374  CB  PRO A  25      -7.784   1.755 -11.378  1.00  0.00           C  
ATOM    375  CG  PRO A  25      -7.148   1.126 -12.641  1.00  0.00           C  
ATOM    376  CD  PRO A  25      -7.258  -0.401 -12.472  1.00  0.00           C  
ATOM    377  HA  PRO A  25      -8.648   0.701  -9.710  1.00  0.00           H  
ATOM    378  HB2 PRO A  25      -8.354   2.635 -11.644  1.00  0.00           H  
ATOM    379  HB3 PRO A  25      -7.011   2.010 -10.670  1.00  0.00           H  
ATOM    380  HG2 PRO A  25      -7.687   1.444 -13.523  1.00  0.00           H  
ATOM    381  HG3 PRO A  25      -6.110   1.412 -12.716  1.00  0.00           H  
ATOM    382  HD2 PRO A  25      -7.670  -0.852 -13.364  1.00  0.00           H  
ATOM    383  HD3 PRO A  25      -6.294  -0.827 -12.241  1.00  0.00           H  
ATOM    384  N   GLY A  26     -11.106   0.423 -10.495  1.00  0.00           N  
ATOM    385  CA  GLY A  26     -12.532   0.597 -10.893  1.00  0.00           C  
ATOM    386  C   GLY A  26     -13.300  -0.698 -10.619  1.00  0.00           C  
ATOM    387  O   GLY A  26     -14.071  -1.157 -11.438  1.00  0.00           O  
ATOM    388  H   GLY A  26     -10.883  -0.050  -9.667  1.00  0.00           H  
ATOM    389  HA2 GLY A  26     -12.969   1.405 -10.321  1.00  0.00           H  
ATOM    390  HA3 GLY A  26     -12.587   0.829 -11.948  1.00  0.00           H  
ATOM    391  N   GLU A  27     -13.096  -1.289  -9.474  1.00  0.00           N  
ATOM    392  CA  GLU A  27     -13.814  -2.554  -9.150  1.00  0.00           C  
ATOM    393  C   GLU A  27     -14.259  -2.527  -7.687  1.00  0.00           C  
ATOM    394  O   GLU A  27     -14.126  -1.530  -7.005  1.00  0.00           O  
ATOM    395  CB  GLU A  27     -12.880  -3.744  -9.377  1.00  0.00           C  
ATOM    396  CG  GLU A  27     -11.695  -3.656  -8.413  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -12.015  -4.440  -7.138  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -12.557  -5.527  -7.256  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -11.712  -3.940  -6.067  1.00  0.00           O  
ATOM    400  H   GLU A  27     -12.469  -0.902  -8.828  1.00  0.00           H  
ATOM    401  HA  GLU A  27     -14.680  -2.649  -9.789  1.00  0.00           H  
ATOM    402  HB2 GLU A  27     -13.419  -4.663  -9.203  1.00  0.00           H  
ATOM    403  HB3 GLU A  27     -12.516  -3.727 -10.393  1.00  0.00           H  
ATOM    404  HG2 GLU A  27     -10.817  -4.073  -8.882  1.00  0.00           H  
ATOM    405  HG3 GLU A  27     -11.513  -2.621  -8.160  1.00  0.00           H  
ATOM    406  N   ALA A  28     -14.788  -3.615  -7.198  1.00  0.00           N  
ATOM    407  CA  ALA A  28     -15.241  -3.651  -5.779  1.00  0.00           C  
ATOM    408  C   ALA A  28     -14.093  -4.133  -4.889  1.00  0.00           C  
ATOM    409  O   ALA A  28     -13.484  -5.153  -5.143  1.00  0.00           O  
ATOM    410  CB  ALA A  28     -16.426  -4.609  -5.645  1.00  0.00           C  
ATOM    411  H   ALA A  28     -14.887  -4.409  -7.764  1.00  0.00           H  
ATOM    412  HA  ALA A  28     -15.542  -2.660  -5.472  1.00  0.00           H  
ATOM    413  HB1 ALA A  28     -16.593  -5.108  -6.589  1.00  0.00           H  
ATOM    414  HB2 ALA A  28     -16.212  -5.343  -4.883  1.00  0.00           H  
ATOM    415  HB3 ALA A  28     -17.310  -4.052  -5.372  1.00  0.00           H  
ATOM    416  N   VAL A  29     -13.793  -3.408  -3.846  1.00  0.00           N  
ATOM    417  CA  VAL A  29     -12.686  -3.825  -2.942  1.00  0.00           C  
ATOM    418  C   VAL A  29     -13.194  -3.873  -1.500  1.00  0.00           C  
ATOM    419  O   VAL A  29     -14.145  -3.205  -1.144  1.00  0.00           O  
ATOM    420  CB  VAL A  29     -11.538  -2.819  -3.043  1.00  0.00           C  
ATOM    421  CG1 VAL A  29     -11.993  -1.466  -2.496  1.00  0.00           C  
ATOM    422  CG2 VAL A  29     -10.345  -3.324  -2.227  1.00  0.00           C  
ATOM    423  H   VAL A  29     -14.298  -2.588  -3.658  1.00  0.00           H  
ATOM    424  HA  VAL A  29     -12.333  -4.804  -3.232  1.00  0.00           H  
ATOM    425  HB  VAL A  29     -11.247  -2.709  -4.079  1.00  0.00           H  
ATOM    426 HG11 VAL A  29     -13.045  -1.510  -2.257  1.00  0.00           H  
ATOM    427 HG12 VAL A  29     -11.430  -1.230  -1.605  1.00  0.00           H  
ATOM    428 HG13 VAL A  29     -11.826  -0.702  -3.241  1.00  0.00           H  
ATOM    429 HG21 VAL A  29     -10.690  -3.671  -1.264  1.00  0.00           H  
ATOM    430 HG22 VAL A  29      -9.866  -4.136  -2.753  1.00  0.00           H  
ATOM    431 HG23 VAL A  29      -9.639  -2.518  -2.086  1.00  0.00           H  
ATOM    432  N   LYS A  30     -12.569  -4.658  -0.665  1.00  0.00           N  
ATOM    433  CA  LYS A  30     -13.017  -4.748   0.753  1.00  0.00           C  
ATOM    434  C   LYS A  30     -11.801  -4.679   1.678  1.00  0.00           C  
ATOM    435  O   LYS A  30     -10.805  -5.340   1.458  1.00  0.00           O  
ATOM    436  CB  LYS A  30     -13.752  -6.071   0.973  1.00  0.00           C  
ATOM    437  CG  LYS A  30     -15.024  -5.821   1.786  1.00  0.00           C  
ATOM    438  CD  LYS A  30     -16.014  -5.010   0.948  1.00  0.00           C  
ATOM    439  CE  LYS A  30     -16.941  -5.962   0.189  1.00  0.00           C  
ATOM    440  NZ  LYS A  30     -16.528  -6.019  -1.242  1.00  0.00           N  
ATOM    441  H   LYS A  30     -11.804  -5.189  -0.972  1.00  0.00           H  
ATOM    442  HA  LYS A  30     -13.683  -3.926   0.972  1.00  0.00           H  
ATOM    443  HB2 LYS A  30     -14.014  -6.500   0.016  1.00  0.00           H  
ATOM    444  HB3 LYS A  30     -13.112  -6.754   1.511  1.00  0.00           H  
ATOM    445  HG2 LYS A  30     -15.470  -6.768   2.056  1.00  0.00           H  
ATOM    446  HG3 LYS A  30     -14.776  -5.270   2.681  1.00  0.00           H  
ATOM    447  HD2 LYS A  30     -16.602  -4.377   1.598  1.00  0.00           H  
ATOM    448  HD3 LYS A  30     -15.473  -4.398   0.243  1.00  0.00           H  
ATOM    449  HE2 LYS A  30     -16.875  -6.948   0.622  1.00  0.00           H  
ATOM    450  HE3 LYS A  30     -17.958  -5.605   0.257  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30     -16.025  -5.143  -1.493  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30     -15.902  -6.835  -1.390  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30     -17.372  -6.119  -1.843  1.00  0.00           H  
ATOM    454  N   ARG A  31     -11.872  -3.883   2.710  1.00  0.00           N  
ATOM    455  CA  ARG A  31     -10.723  -3.769   3.649  1.00  0.00           C  
ATOM    456  C   ARG A  31     -10.150  -5.160   3.933  1.00  0.00           C  
ATOM    457  O   ARG A  31     -10.873  -6.132   4.026  1.00  0.00           O  
ATOM    458  CB  ARG A  31     -11.196  -3.136   4.959  1.00  0.00           C  
ATOM    459  CG  ARG A  31      -9.988  -2.612   5.739  1.00  0.00           C  
ATOM    460  CD  ARG A  31     -10.099  -3.045   7.203  1.00  0.00           C  
ATOM    461  NE  ARG A  31     -10.816  -1.995   7.978  1.00  0.00           N  
ATOM    462  CZ  ARG A  31     -12.107  -1.851   7.844  1.00  0.00           C  
ATOM    463  NH1 ARG A  31     -12.905  -2.846   8.121  1.00  0.00           N  
ATOM    464  NH2 ARG A  31     -12.598  -0.715   7.432  1.00  0.00           N  
ATOM    465  H   ARG A  31     -12.683  -3.357   2.867  1.00  0.00           H  
ATOM    466  HA  ARG A  31      -9.960  -3.148   3.205  1.00  0.00           H  
ATOM    467  HB2 ARG A  31     -11.867  -2.317   4.742  1.00  0.00           H  
ATOM    468  HB3 ARG A  31     -11.711  -3.876   5.552  1.00  0.00           H  
ATOM    469  HG2 ARG A  31      -9.081  -3.016   5.311  1.00  0.00           H  
ATOM    470  HG3 ARG A  31      -9.963  -1.535   5.685  1.00  0.00           H  
ATOM    471  HD2 ARG A  31     -10.646  -3.974   7.263  1.00  0.00           H  
ATOM    472  HD3 ARG A  31      -9.108  -3.183   7.613  1.00  0.00           H  
ATOM    473  HE  ARG A  31     -10.319  -1.411   8.588  1.00  0.00           H  
ATOM    474 HH11 ARG A  31     -12.529  -3.716   8.436  1.00  0.00           H  
ATOM    475 HH12 ARG A  31     -13.894  -2.736   8.018  1.00  0.00           H  
ATOM    476 HH21 ARG A  31     -11.985   0.048   7.220  1.00  0.00           H  
ATOM    477 HH22 ARG A  31     -13.586  -0.605   7.330  1.00  0.00           H  
ATOM    478  N   ASP A  32      -8.856  -5.263   4.068  1.00  0.00           N  
ATOM    479  CA  ASP A  32      -8.239  -6.590   4.346  1.00  0.00           C  
ATOM    480  C   ASP A  32      -8.230  -7.426   3.065  1.00  0.00           C  
ATOM    481  O   ASP A  32      -8.506  -8.609   3.082  1.00  0.00           O  
ATOM    482  CB  ASP A  32      -9.051  -7.315   5.422  1.00  0.00           C  
ATOM    483  CG  ASP A  32      -8.192  -8.408   6.060  1.00  0.00           C  
ATOM    484  OD1 ASP A  32      -7.307  -8.065   6.828  1.00  0.00           O  
ATOM    485  OD2 ASP A  32      -8.434  -9.568   5.771  1.00  0.00           O  
ATOM    486  H   ASP A  32      -8.290  -4.466   3.990  1.00  0.00           H  
ATOM    487  HA  ASP A  32      -7.226  -6.451   4.693  1.00  0.00           H  
ATOM    488  HB2 ASP A  32      -9.357  -6.607   6.180  1.00  0.00           H  
ATOM    489  HB3 ASP A  32      -9.924  -7.762   4.974  1.00  0.00           H  
ATOM    490  N   GLU A  33      -7.914  -6.821   1.953  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -7.888  -7.582   0.672  1.00  0.00           C  
ATOM    492  C   GLU A  33      -6.715  -7.100  -0.184  1.00  0.00           C  
ATOM    493  O   GLU A  33      -6.616  -5.935  -0.516  1.00  0.00           O  
ATOM    494  CB  GLU A  33      -9.199  -7.355  -0.083  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -9.413  -8.489  -1.087  1.00  0.00           C  
ATOM    496  CD  GLU A  33     -10.893  -8.878  -1.109  1.00  0.00           C  
ATOM    497  OE1 GLU A  33     -11.696  -8.105  -0.612  1.00  0.00           O  
ATOM    498  OE2 GLU A  33     -11.198  -9.942  -1.622  1.00  0.00           O  
ATOM    499  H   GLU A  33      -7.694  -5.866   1.960  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -7.771  -8.635   0.881  1.00  0.00           H  
ATOM    501  HB2 GLU A  33     -10.019  -7.333   0.619  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -9.151  -6.414  -0.612  1.00  0.00           H  
ATOM    503  HG2 GLU A  33      -9.113  -8.160  -2.071  1.00  0.00           H  
ATOM    504  HG3 GLU A  33      -8.823  -9.344  -0.796  1.00  0.00           H  
ATOM    505  N   LEU A  34      -5.825  -7.986  -0.542  1.00  0.00           N  
ATOM    506  CA  LEU A  34      -4.659  -7.582  -1.374  1.00  0.00           C  
ATOM    507  C   LEU A  34      -5.122  -6.634  -2.483  1.00  0.00           C  
ATOM    508  O   LEU A  34      -6.273  -6.638  -2.874  1.00  0.00           O  
ATOM    509  CB  LEU A  34      -4.024  -8.826  -1.999  1.00  0.00           C  
ATOM    510  CG  LEU A  34      -2.826  -8.412  -2.856  1.00  0.00           C  
ATOM    511  CD1 LEU A  34      -1.791  -7.704  -1.979  1.00  0.00           C  
ATOM    512  CD2 LEU A  34      -2.195  -9.657  -3.483  1.00  0.00           C  
ATOM    513  H   LEU A  34      -5.923  -8.918  -0.260  1.00  0.00           H  
ATOM    514  HA  LEU A  34      -3.934  -7.082  -0.752  1.00  0.00           H  
ATOM    515  HB2 LEU A  34      -3.694  -9.493  -1.216  1.00  0.00           H  
ATOM    516  HB3 LEU A  34      -4.751  -9.328  -2.619  1.00  0.00           H  
ATOM    517  HG  LEU A  34      -3.156  -7.741  -3.635  1.00  0.00           H  
ATOM    518 HD11 LEU A  34      -2.154  -7.653  -0.963  1.00  0.00           H  
ATOM    519 HD12 LEU A  34      -0.862  -8.255  -2.003  1.00  0.00           H  
ATOM    520 HD13 LEU A  34      -1.626  -6.705  -2.353  1.00  0.00           H  
ATOM    521 HD21 LEU A  34      -2.319 -10.498  -2.817  1.00  0.00           H  
ATOM    522 HD22 LEU A  34      -2.678  -9.870  -4.425  1.00  0.00           H  
ATOM    523 HD23 LEU A  34      -1.143  -9.482  -3.649  1.00  0.00           H  
ATOM    524  N   ILE A  35      -4.237  -5.823  -2.992  1.00  0.00           N  
ATOM    525  CA  ILE A  35      -4.630  -4.876  -4.074  1.00  0.00           C  
ATOM    526  C   ILE A  35      -3.455  -4.683  -5.036  1.00  0.00           C  
ATOM    527  O   ILE A  35      -3.630  -4.599  -6.235  1.00  0.00           O  
ATOM    528  CB  ILE A  35      -5.013  -3.529  -3.459  1.00  0.00           C  
ATOM    529  CG1 ILE A  35      -5.964  -3.759  -2.283  1.00  0.00           C  
ATOM    530  CG2 ILE A  35      -5.706  -2.665  -4.514  1.00  0.00           C  
ATOM    531  CD1 ILE A  35      -7.304  -4.280  -2.805  1.00  0.00           C  
ATOM    532  H   ILE A  35      -3.314  -5.835  -2.662  1.00  0.00           H  
ATOM    533  HA  ILE A  35      -5.474  -5.278  -4.614  1.00  0.00           H  
ATOM    534  HB  ILE A  35      -4.122  -3.026  -3.111  1.00  0.00           H  
ATOM    535 HG12 ILE A  35      -5.533  -4.484  -1.608  1.00  0.00           H  
ATOM    536 HG13 ILE A  35      -6.121  -2.828  -1.760  1.00  0.00           H  
ATOM    537 HG21 ILE A  35      -6.499  -3.232  -4.979  1.00  0.00           H  
ATOM    538 HG22 ILE A  35      -6.121  -1.786  -4.044  1.00  0.00           H  
ATOM    539 HG23 ILE A  35      -4.989  -2.367  -5.264  1.00  0.00           H  
ATOM    540 HD11 ILE A  35      -7.139  -4.880  -3.688  1.00  0.00           H  
ATOM    541 HD12 ILE A  35      -7.777  -4.884  -2.044  1.00  0.00           H  
ATOM    542 HD13 ILE A  35      -7.944  -3.446  -3.051  1.00  0.00           H  
ATOM    543  N   VAL A  36      -2.258  -4.612  -4.519  1.00  0.00           N  
ATOM    544  CA  VAL A  36      -1.076  -4.424  -5.407  1.00  0.00           C  
ATOM    545  C   VAL A  36       0.189  -4.868  -4.669  1.00  0.00           C  
ATOM    546  O   VAL A  36       0.338  -4.651  -3.484  1.00  0.00           O  
ATOM    547  CB  VAL A  36      -0.954  -2.947  -5.785  1.00  0.00           C  
ATOM    548  CG1 VAL A  36      -0.549  -2.134  -4.555  1.00  0.00           C  
ATOM    549  CG2 VAL A  36       0.112  -2.788  -6.873  1.00  0.00           C  
ATOM    550  H   VAL A  36      -2.138  -4.681  -3.549  1.00  0.00           H  
ATOM    551  HA  VAL A  36      -1.199  -5.016  -6.300  1.00  0.00           H  
ATOM    552  HB  VAL A  36      -1.904  -2.591  -6.155  1.00  0.00           H  
ATOM    553 HG11 VAL A  36       0.362  -2.538  -4.140  1.00  0.00           H  
ATOM    554 HG12 VAL A  36      -0.388  -1.105  -4.841  1.00  0.00           H  
ATOM    555 HG13 VAL A  36      -1.335  -2.184  -3.816  1.00  0.00           H  
ATOM    556 HG21 VAL A  36       0.748  -3.660  -6.884  1.00  0.00           H  
ATOM    557 HG22 VAL A  36      -0.368  -2.680  -7.834  1.00  0.00           H  
ATOM    558 HG23 VAL A  36       0.707  -1.911  -6.668  1.00  0.00           H  
ATOM    559  N   ASP A  37       1.103  -5.490  -5.364  1.00  0.00           N  
ATOM    560  CA  ASP A  37       2.358  -5.948  -4.702  1.00  0.00           C  
ATOM    561  C   ASP A  37       3.510  -5.023  -5.098  1.00  0.00           C  
ATOM    562  O   ASP A  37       3.559  -4.511  -6.199  1.00  0.00           O  
ATOM    563  CB  ASP A  37       2.675  -7.377  -5.146  1.00  0.00           C  
ATOM    564  CG  ASP A  37       1.962  -8.369  -4.225  1.00  0.00           C  
ATOM    565  OD1 ASP A  37       0.808  -8.130  -3.911  1.00  0.00           O  
ATOM    566  OD2 ASP A  37       2.582  -9.350  -3.850  1.00  0.00           O  
ATOM    567  H   ASP A  37       0.964  -5.656  -6.320  1.00  0.00           H  
ATOM    568  HA  ASP A  37       2.229  -5.924  -3.630  1.00  0.00           H  
ATOM    569  HB2 ASP A  37       2.338  -7.522  -6.163  1.00  0.00           H  
ATOM    570  HB3 ASP A  37       3.741  -7.542  -5.094  1.00  0.00           H  
ATOM    571  N   ILE A  38       4.439  -4.803  -4.209  1.00  0.00           N  
ATOM    572  CA  ILE A  38       5.587  -3.912  -4.535  1.00  0.00           C  
ATOM    573  C   ILE A  38       6.849  -4.755  -4.730  1.00  0.00           C  
ATOM    574  O   ILE A  38       7.068  -5.730  -4.039  1.00  0.00           O  
ATOM    575  CB  ILE A  38       5.807  -2.923  -3.389  1.00  0.00           C  
ATOM    576  CG1 ILE A  38       4.539  -2.090  -3.185  1.00  0.00           C  
ATOM    577  CG2 ILE A  38       6.976  -1.997  -3.729  1.00  0.00           C  
ATOM    578  CD1 ILE A  38       4.767  -1.080  -2.059  1.00  0.00           C  
ATOM    579  H   ILE A  38       4.382  -5.226  -3.326  1.00  0.00           H  
ATOM    580  HA  ILE A  38       5.375  -3.368  -5.443  1.00  0.00           H  
ATOM    581  HB  ILE A  38       6.032  -3.468  -2.482  1.00  0.00           H  
ATOM    582 HG12 ILE A  38       4.304  -1.564  -4.099  1.00  0.00           H  
ATOM    583 HG13 ILE A  38       3.718  -2.740  -2.922  1.00  0.00           H  
ATOM    584 HG21 ILE A  38       7.601  -2.465  -4.475  1.00  0.00           H  
ATOM    585 HG22 ILE A  38       6.593  -1.062  -4.114  1.00  0.00           H  
ATOM    586 HG23 ILE A  38       7.557  -1.808  -2.839  1.00  0.00           H  
ATOM    587 HD11 ILE A  38       5.338  -1.545  -1.269  1.00  0.00           H  
ATOM    588 HD12 ILE A  38       5.309  -0.229  -2.442  1.00  0.00           H  
ATOM    589 HD13 ILE A  38       3.814  -0.754  -1.670  1.00  0.00           H  
ATOM    590  N   GLU A  39       7.682  -4.388  -5.665  1.00  0.00           N  
ATOM    591  CA  GLU A  39       8.927  -5.169  -5.902  1.00  0.00           C  
ATOM    592  C   GLU A  39      10.127  -4.397  -5.348  1.00  0.00           C  
ATOM    593  O   GLU A  39      10.315  -3.232  -5.637  1.00  0.00           O  
ATOM    594  CB  GLU A  39       9.113  -5.389  -7.405  1.00  0.00           C  
ATOM    595  CG  GLU A  39       9.757  -6.756  -7.646  1.00  0.00           C  
ATOM    596  CD  GLU A  39       9.192  -7.368  -8.928  1.00  0.00           C  
ATOM    597  OE1 GLU A  39       8.296  -6.771  -9.501  1.00  0.00           O  
ATOM    598  OE2 GLU A  39       9.665  -8.424  -9.316  1.00  0.00           O  
ATOM    599  H   GLU A  39       7.487  -3.598  -6.211  1.00  0.00           H  
ATOM    600  HA  GLU A  39       8.853  -6.124  -5.405  1.00  0.00           H  
ATOM    601  HB2 GLU A  39       8.151  -5.353  -7.895  1.00  0.00           H  
ATOM    602  HB3 GLU A  39       9.752  -4.617  -7.807  1.00  0.00           H  
ATOM    603  HG2 GLU A  39      10.827  -6.637  -7.743  1.00  0.00           H  
ATOM    604  HG3 GLU A  39       9.541  -7.408  -6.813  1.00  0.00           H  
ATOM    605  N   THR A  40      10.941  -5.037  -4.555  1.00  0.00           N  
ATOM    606  CA  THR A  40      12.126  -4.340  -3.983  1.00  0.00           C  
ATOM    607  C   THR A  40      13.406  -4.992  -4.511  1.00  0.00           C  
ATOM    608  O   THR A  40      13.368  -6.020  -5.157  1.00  0.00           O  
ATOM    609  CB  THR A  40      12.093  -4.443  -2.456  1.00  0.00           C  
ATOM    610  OG1 THR A  40      10.758  -4.665  -2.027  1.00  0.00           O  
ATOM    611  CG2 THR A  40      12.621  -3.146  -1.842  1.00  0.00           C  
ATOM    612  H   THR A  40      10.772  -5.977  -4.334  1.00  0.00           H  
ATOM    613  HA  THR A  40      12.107  -3.299  -4.273  1.00  0.00           H  
ATOM    614  HB  THR A  40      12.716  -5.266  -2.137  1.00  0.00           H  
ATOM    615  HG1 THR A  40      10.780  -4.904  -1.098  1.00  0.00           H  
ATOM    616 HG21 THR A  40      12.721  -2.397  -2.614  1.00  0.00           H  
ATOM    617 HG22 THR A  40      11.929  -2.796  -1.090  1.00  0.00           H  
ATOM    618 HG23 THR A  40      13.584  -3.327  -1.390  1.00  0.00           H  
ATOM    619  N   ASP A  41      14.539  -4.400  -4.243  1.00  0.00           N  
ATOM    620  CA  ASP A  41      15.820  -4.981  -4.730  1.00  0.00           C  
ATOM    621  C   ASP A  41      15.808  -6.498  -4.523  1.00  0.00           C  
ATOM    622  O   ASP A  41      16.071  -7.259  -5.432  1.00  0.00           O  
ATOM    623  CB  ASP A  41      16.985  -4.371  -3.948  1.00  0.00           C  
ATOM    624  CG  ASP A  41      18.283  -5.089  -4.323  1.00  0.00           C  
ATOM    625  OD1 ASP A  41      18.493  -5.315  -5.503  1.00  0.00           O  
ATOM    626  OD2 ASP A  41      19.045  -5.401  -3.422  1.00  0.00           O  
ATOM    627  H   ASP A  41      14.546  -3.571  -3.724  1.00  0.00           H  
ATOM    628  HA  ASP A  41      15.936  -4.760  -5.778  1.00  0.00           H  
ATOM    629  HB2 ASP A  41      17.071  -3.321  -4.192  1.00  0.00           H  
ATOM    630  HB3 ASP A  41      16.807  -4.481  -2.890  1.00  0.00           H  
ATOM    631  N   LYS A  42      15.503  -6.942  -3.335  1.00  0.00           N  
ATOM    632  CA  LYS A  42      15.474  -8.408  -3.072  1.00  0.00           C  
ATOM    633  C   LYS A  42      14.416  -8.714  -2.011  1.00  0.00           C  
ATOM    634  O   LYS A  42      14.543  -9.650  -1.246  1.00  0.00           O  
ATOM    635  CB  LYS A  42      16.846  -8.864  -2.572  1.00  0.00           C  
ATOM    636  CG  LYS A  42      17.761  -9.138  -3.766  1.00  0.00           C  
ATOM    637  CD  LYS A  42      18.149 -10.618  -3.784  1.00  0.00           C  
ATOM    638  CE  LYS A  42      18.902 -10.933  -5.078  1.00  0.00           C  
ATOM    639  NZ  LYS A  42      18.899 -12.405  -5.308  1.00  0.00           N  
ATOM    640  H   LYS A  42      15.294  -6.310  -2.615  1.00  0.00           H  
ATOM    641  HA  LYS A  42      15.231  -8.932  -3.985  1.00  0.00           H  
ATOM    642  HB2 LYS A  42      17.279  -8.090  -1.955  1.00  0.00           H  
ATOM    643  HB3 LYS A  42      16.736  -9.767  -1.991  1.00  0.00           H  
ATOM    644  HG2 LYS A  42      17.241  -8.890  -4.681  1.00  0.00           H  
ATOM    645  HG3 LYS A  42      18.653  -8.535  -3.684  1.00  0.00           H  
ATOM    646  HD2 LYS A  42      18.783 -10.833  -2.936  1.00  0.00           H  
ATOM    647  HD3 LYS A  42      17.257 -11.225  -3.732  1.00  0.00           H  
ATOM    648  HE2 LYS A  42      18.417 -10.439  -5.906  1.00  0.00           H  
ATOM    649  HE3 LYS A  42      19.920 -10.584  -4.996  1.00  0.00           H  
ATOM    650  HZ1 LYS A  42      18.983 -12.899  -4.395  1.00  0.00           H  
ATOM    651  HZ2 LYS A  42      18.011 -12.683  -5.772  1.00  0.00           H  
ATOM    652  HZ3 LYS A  42      19.700 -12.663  -5.918  1.00  0.00           H  
ATOM    653  N   VAL A  43      13.371  -7.935  -1.958  1.00  0.00           N  
ATOM    654  CA  VAL A  43      12.307  -8.182  -0.945  1.00  0.00           C  
ATOM    655  C   VAL A  43      10.934  -7.960  -1.584  1.00  0.00           C  
ATOM    656  O   VAL A  43      10.712  -6.988  -2.280  1.00  0.00           O  
ATOM    657  CB  VAL A  43      12.485  -7.218   0.228  1.00  0.00           C  
ATOM    658  CG1 VAL A  43      11.853  -7.820   1.485  1.00  0.00           C  
ATOM    659  CG2 VAL A  43      13.977  -6.983   0.471  1.00  0.00           C  
ATOM    660  H   VAL A  43      13.287  -7.185  -2.584  1.00  0.00           H  
ATOM    661  HA  VAL A  43      12.377  -9.199  -0.590  1.00  0.00           H  
ATOM    662  HB  VAL A  43      12.004  -6.278  -0.001  1.00  0.00           H  
ATOM    663 HG11 VAL A  43      11.036  -8.467   1.202  1.00  0.00           H  
ATOM    664 HG12 VAL A  43      12.595  -8.392   2.022  1.00  0.00           H  
ATOM    665 HG13 VAL A  43      11.483  -7.026   2.117  1.00  0.00           H  
ATOM    666 HG21 VAL A  43      14.454  -6.700  -0.456  1.00  0.00           H  
ATOM    667 HG22 VAL A  43      14.104  -6.193   1.197  1.00  0.00           H  
ATOM    668 HG23 VAL A  43      14.428  -7.890   0.846  1.00  0.00           H  
ATOM    669  N   VAL A  44      10.010  -8.852  -1.352  1.00  0.00           N  
ATOM    670  CA  VAL A  44       8.653  -8.690  -1.946  1.00  0.00           C  
ATOM    671  C   VAL A  44       7.708  -8.091  -0.903  1.00  0.00           C  
ATOM    672  O   VAL A  44       7.711  -8.479   0.248  1.00  0.00           O  
ATOM    673  CB  VAL A  44       8.124 -10.055  -2.388  1.00  0.00           C  
ATOM    674  CG1 VAL A  44       8.052 -10.991  -1.181  1.00  0.00           C  
ATOM    675  CG2 VAL A  44       6.726  -9.889  -2.988  1.00  0.00           C  
ATOM    676  H   VAL A  44      10.208  -9.628  -0.787  1.00  0.00           H  
ATOM    677  HA  VAL A  44       8.709  -8.032  -2.800  1.00  0.00           H  
ATOM    678  HB  VAL A  44       8.788 -10.475  -3.130  1.00  0.00           H  
ATOM    679 HG11 VAL A  44       7.475 -10.523  -0.397  1.00  0.00           H  
ATOM    680 HG12 VAL A  44       7.580 -11.918  -1.472  1.00  0.00           H  
ATOM    681 HG13 VAL A  44       9.050 -11.193  -0.822  1.00  0.00           H  
ATOM    682 HG21 VAL A  44       6.258  -9.009  -2.573  1.00  0.00           H  
ATOM    683 HG22 VAL A  44       6.803  -9.785  -4.060  1.00  0.00           H  
ATOM    684 HG23 VAL A  44       6.129 -10.758  -2.754  1.00  0.00           H  
ATOM    685  N   MET A  45       6.897  -7.146  -1.295  1.00  0.00           N  
ATOM    686  CA  MET A  45       5.953  -6.523  -0.325  1.00  0.00           C  
ATOM    687  C   MET A  45       4.525  -6.626  -0.865  1.00  0.00           C  
ATOM    688  O   MET A  45       4.309  -6.916  -2.025  1.00  0.00           O  
ATOM    689  CB  MET A  45       6.321  -5.051  -0.130  1.00  0.00           C  
ATOM    690  CG  MET A  45       7.472  -4.938   0.869  1.00  0.00           C  
ATOM    691  SD  MET A  45       6.831  -4.378   2.467  1.00  0.00           S  
ATOM    692  CE  MET A  45       8.178  -5.021   3.490  1.00  0.00           C  
ATOM    693  H   MET A  45       6.910  -6.847  -2.229  1.00  0.00           H  
ATOM    694  HA  MET A  45       6.018  -7.039   0.622  1.00  0.00           H  
ATOM    695  HB2 MET A  45       6.622  -4.627  -1.078  1.00  0.00           H  
ATOM    696  HB3 MET A  45       5.463  -4.512   0.248  1.00  0.00           H  
ATOM    697  HG2 MET A  45       7.941  -5.904   0.988  1.00  0.00           H  
ATOM    698  HG3 MET A  45       8.198  -4.227   0.505  1.00  0.00           H  
ATOM    699  HE1 MET A  45       8.465  -6.000   3.132  1.00  0.00           H  
ATOM    700  HE2 MET A  45       9.025  -4.356   3.432  1.00  0.00           H  
ATOM    701  HE3 MET A  45       7.847  -5.091   4.517  1.00  0.00           H  
ATOM    702  N   GLU A  46       3.549  -6.392  -0.033  1.00  0.00           N  
ATOM    703  CA  GLU A  46       2.136  -6.477  -0.499  1.00  0.00           C  
ATOM    704  C   GLU A  46       1.388  -5.205  -0.096  1.00  0.00           C  
ATOM    705  O   GLU A  46       1.818  -4.469   0.770  1.00  0.00           O  
ATOM    706  CB  GLU A  46       1.460  -7.691   0.141  1.00  0.00           C  
ATOM    707  CG  GLU A  46       1.521  -7.565   1.665  1.00  0.00           C  
ATOM    708  CD  GLU A  46       0.686  -8.677   2.304  1.00  0.00           C  
ATOM    709  OE1 GLU A  46      -0.113  -9.271   1.597  1.00  0.00           O  
ATOM    710  OE2 GLU A  46       0.862  -8.917   3.486  1.00  0.00           O  
ATOM    711  H   GLU A  46       3.743  -6.160   0.900  1.00  0.00           H  
ATOM    712  HA  GLU A  46       2.117  -6.580  -1.574  1.00  0.00           H  
ATOM    713  HB2 GLU A  46       0.428  -7.738  -0.176  1.00  0.00           H  
ATOM    714  HB3 GLU A  46       1.971  -8.591  -0.164  1.00  0.00           H  
ATOM    715  HG2 GLU A  46       2.547  -7.650   1.992  1.00  0.00           H  
ATOM    716  HG3 GLU A  46       1.124  -6.606   1.963  1.00  0.00           H  
ATOM    717  N   VAL A  47       0.271  -4.940  -0.715  1.00  0.00           N  
ATOM    718  CA  VAL A  47      -0.503  -3.716  -0.367  1.00  0.00           C  
ATOM    719  C   VAL A  47      -2.000  -4.037  -0.380  1.00  0.00           C  
ATOM    720  O   VAL A  47      -2.590  -4.245  -1.421  1.00  0.00           O  
ATOM    721  CB  VAL A  47      -0.208  -2.617  -1.390  1.00  0.00           C  
ATOM    722  CG1 VAL A  47      -1.136  -1.427  -1.144  1.00  0.00           C  
ATOM    723  CG2 VAL A  47       1.247  -2.166  -1.247  1.00  0.00           C  
ATOM    724  H   VAL A  47      -0.059  -5.547  -1.411  1.00  0.00           H  
ATOM    725  HA  VAL A  47      -0.216  -3.377   0.617  1.00  0.00           H  
ATOM    726  HB  VAL A  47      -0.373  -3.001  -2.387  1.00  0.00           H  
ATOM    727 HG11 VAL A  47      -1.629  -1.545  -0.189  1.00  0.00           H  
ATOM    728 HG12 VAL A  47      -0.558  -0.514  -1.139  1.00  0.00           H  
ATOM    729 HG13 VAL A  47      -1.878  -1.380  -1.928  1.00  0.00           H  
ATOM    730 HG21 VAL A  47       1.421  -1.827  -0.237  1.00  0.00           H  
ATOM    731 HG22 VAL A  47       1.904  -2.995  -1.466  1.00  0.00           H  
ATOM    732 HG23 VAL A  47       1.443  -1.359  -1.937  1.00  0.00           H  
ATOM    733  N   LEU A  48      -2.616  -4.079   0.769  1.00  0.00           N  
ATOM    734  CA  LEU A  48      -4.068  -4.385   0.825  1.00  0.00           C  
ATOM    735  C   LEU A  48      -4.850  -3.092   1.064  1.00  0.00           C  
ATOM    736  O   LEU A  48      -4.333  -2.131   1.598  1.00  0.00           O  
ATOM    737  CB  LEU A  48      -4.349  -5.368   1.969  1.00  0.00           C  
ATOM    738  CG  LEU A  48      -3.215  -5.348   2.999  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      -3.172  -3.981   3.685  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      -3.461  -6.436   4.046  1.00  0.00           C  
ATOM    741  H   LEU A  48      -2.128  -3.910   1.595  1.00  0.00           H  
ATOM    742  HA  LEU A  48      -4.378  -4.825  -0.110  1.00  0.00           H  
ATOM    743  HB2 LEU A  48      -5.266  -5.086   2.452  1.00  0.00           H  
ATOM    744  HB3 LEU A  48      -4.445  -6.362   1.566  1.00  0.00           H  
ATOM    745  HG  LEU A  48      -2.274  -5.531   2.500  1.00  0.00           H  
ATOM    746 HD11 LEU A  48      -3.947  -3.349   3.278  1.00  0.00           H  
ATOM    747 HD12 LEU A  48      -3.330  -4.108   4.746  1.00  0.00           H  
ATOM    748 HD13 LEU A  48      -2.208  -3.524   3.517  1.00  0.00           H  
ATOM    749 HD21 LEU A  48      -3.633  -7.380   3.551  1.00  0.00           H  
ATOM    750 HD22 LEU A  48      -2.597  -6.518   4.689  1.00  0.00           H  
ATOM    751 HD23 LEU A  48      -4.327  -6.177   4.637  1.00  0.00           H  
ATOM    752  N   ALA A  49      -6.095  -3.061   0.672  1.00  0.00           N  
ATOM    753  CA  ALA A  49      -6.909  -1.830   0.878  1.00  0.00           C  
ATOM    754  C   ALA A  49      -7.206  -1.657   2.369  1.00  0.00           C  
ATOM    755  O   ALA A  49      -7.398  -2.617   3.088  1.00  0.00           O  
ATOM    756  CB  ALA A  49      -8.225  -1.954   0.106  1.00  0.00           C  
ATOM    757  H   ALA A  49      -6.494  -3.847   0.245  1.00  0.00           H  
ATOM    758  HA  ALA A  49      -6.361  -0.971   0.518  1.00  0.00           H  
ATOM    759  HB1 ALA A  49      -8.026  -2.334  -0.885  1.00  0.00           H  
ATOM    760  HB2 ALA A  49      -8.885  -2.633   0.626  1.00  0.00           H  
ATOM    761  HB3 ALA A  49      -8.692  -0.983   0.032  1.00  0.00           H  
ATOM    762  N   GLU A  50      -7.247  -0.441   2.838  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -7.532  -0.209   4.282  1.00  0.00           C  
ATOM    764  C   GLU A  50      -8.990   0.226   4.451  1.00  0.00           C  
ATOM    765  O   GLU A  50      -9.398   0.664   5.508  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -6.607   0.888   4.815  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -5.701   0.309   5.902  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -5.186   1.440   6.795  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -5.925   2.389   6.999  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -4.063   1.338   7.258  1.00  0.00           O  
ATOM    771  H   GLU A  50      -7.090   0.320   2.241  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -7.362  -1.121   4.834  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.002   1.271   4.007  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -7.201   1.688   5.232  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -6.262  -0.396   6.500  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -4.864  -0.194   5.444  1.00  0.00           H  
ATOM    777  N   ALA A  51      -9.777   0.108   3.417  1.00  0.00           N  
ATOM    778  CA  ALA A  51     -11.207   0.516   3.520  1.00  0.00           C  
ATOM    779  C   ALA A  51     -11.911   0.244   2.189  1.00  0.00           C  
ATOM    780  O   ALA A  51     -11.374   0.494   1.129  1.00  0.00           O  
ATOM    781  CB  ALA A  51     -11.290   2.009   3.846  1.00  0.00           C  
ATOM    782  H   ALA A  51      -9.428  -0.247   2.573  1.00  0.00           H  
ATOM    783  HA  ALA A  51     -11.686  -0.051   4.304  1.00  0.00           H  
ATOM    784  HB1 ALA A  51     -10.385   2.318   4.348  1.00  0.00           H  
ATOM    785  HB2 ALA A  51     -11.404   2.571   2.930  1.00  0.00           H  
ATOM    786  HB3 ALA A  51     -12.139   2.190   4.487  1.00  0.00           H  
ATOM    787  N   ASP A  52     -13.110  -0.267   2.236  1.00  0.00           N  
ATOM    788  CA  ASP A  52     -13.847  -0.555   0.973  1.00  0.00           C  
ATOM    789  C   ASP A  52     -13.994   0.737   0.166  1.00  0.00           C  
ATOM    790  O   ASP A  52     -13.693   1.817   0.636  1.00  0.00           O  
ATOM    791  CB  ASP A  52     -15.228  -1.145   1.317  1.00  0.00           C  
ATOM    792  CG  ASP A  52     -16.268  -0.782   0.250  1.00  0.00           C  
ATOM    793  OD1 ASP A  52     -16.330  -1.478  -0.750  1.00  0.00           O  
ATOM    794  OD2 ASP A  52     -16.982   0.186   0.452  1.00  0.00           O  
ATOM    795  H   ASP A  52     -13.526  -0.463   3.101  1.00  0.00           H  
ATOM    796  HA  ASP A  52     -13.288  -1.274   0.392  1.00  0.00           H  
ATOM    797  HB2 ASP A  52     -15.144  -2.217   1.368  1.00  0.00           H  
ATOM    798  HB3 ASP A  52     -15.552  -0.766   2.275  1.00  0.00           H  
ATOM    799  N   GLY A  53     -14.454   0.629  -1.046  1.00  0.00           N  
ATOM    800  CA  GLY A  53     -14.625   1.841  -1.896  1.00  0.00           C  
ATOM    801  C   GLY A  53     -14.333   1.488  -3.355  1.00  0.00           C  
ATOM    802  O   GLY A  53     -14.326   0.334  -3.735  1.00  0.00           O  
ATOM    803  H   GLY A  53     -14.691  -0.258  -1.397  1.00  0.00           H  
ATOM    804  HA2 GLY A  53     -15.642   2.201  -1.807  1.00  0.00           H  
ATOM    805  HA3 GLY A  53     -13.939   2.609  -1.569  1.00  0.00           H  
ATOM    806  N   VAL A  54     -14.090   2.474  -4.175  1.00  0.00           N  
ATOM    807  CA  VAL A  54     -13.798   2.193  -5.609  1.00  0.00           C  
ATOM    808  C   VAL A  54     -12.511   2.913  -6.018  1.00  0.00           C  
ATOM    809  O   VAL A  54     -12.382   4.111  -5.861  1.00  0.00           O  
ATOM    810  CB  VAL A  54     -14.957   2.692  -6.473  1.00  0.00           C  
ATOM    811  CG1 VAL A  54     -14.544   2.675  -7.945  1.00  0.00           C  
ATOM    812  CG2 VAL A  54     -16.169   1.778  -6.275  1.00  0.00           C  
ATOM    813  H   VAL A  54     -14.100   3.397  -3.849  1.00  0.00           H  
ATOM    814  HA  VAL A  54     -13.676   1.129  -5.751  1.00  0.00           H  
ATOM    815  HB  VAL A  54     -15.214   3.700  -6.183  1.00  0.00           H  
ATOM    816 HG11 VAL A  54     -13.889   1.836  -8.126  1.00  0.00           H  
ATOM    817 HG12 VAL A  54     -15.423   2.585  -8.566  1.00  0.00           H  
ATOM    818 HG13 VAL A  54     -14.026   3.592  -8.185  1.00  0.00           H  
ATOM    819 HG21 VAL A  54     -15.839   0.818  -5.905  1.00  0.00           H  
ATOM    820 HG22 VAL A  54     -16.845   2.225  -5.562  1.00  0.00           H  
ATOM    821 HG23 VAL A  54     -16.678   1.645  -7.218  1.00  0.00           H  
ATOM    822  N   ILE A  55     -11.558   2.192  -6.541  1.00  0.00           N  
ATOM    823  CA  ILE A  55     -10.281   2.834  -6.959  1.00  0.00           C  
ATOM    824  C   ILE A  55     -10.567   3.905  -8.013  1.00  0.00           C  
ATOM    825  O   ILE A  55     -11.637   3.956  -8.586  1.00  0.00           O  
ATOM    826  CB  ILE A  55      -9.346   1.777  -7.543  1.00  0.00           C  
ATOM    827  CG1 ILE A  55      -8.835   0.886  -6.405  1.00  0.00           C  
ATOM    828  CG2 ILE A  55      -8.168   2.467  -8.236  1.00  0.00           C  
ATOM    829  CD1 ILE A  55      -7.594   0.120  -6.865  1.00  0.00           C  
ATOM    830  H   ILE A  55     -11.682   1.227  -6.660  1.00  0.00           H  
ATOM    831  HA  ILE A  55      -9.810   3.289  -6.101  1.00  0.00           H  
ATOM    832  HB  ILE A  55      -9.886   1.175  -8.261  1.00  0.00           H  
ATOM    833 HG12 ILE A  55      -8.582   1.501  -5.554  1.00  0.00           H  
ATOM    834 HG13 ILE A  55      -9.605   0.184  -6.125  1.00  0.00           H  
ATOM    835 HG21 ILE A  55      -7.683   3.137  -7.541  1.00  0.00           H  
ATOM    836 HG22 ILE A  55      -7.460   1.722  -8.570  1.00  0.00           H  
ATOM    837 HG23 ILE A  55      -8.529   3.029  -9.085  1.00  0.00           H  
ATOM    838 HD11 ILE A  55      -7.713  -0.170  -7.898  1.00  0.00           H  
ATOM    839 HD12 ILE A  55      -6.724   0.752  -6.765  1.00  0.00           H  
ATOM    840 HD13 ILE A  55      -7.471  -0.762  -6.254  1.00  0.00           H  
ATOM    841  N   ALA A  56      -9.618   4.763  -8.275  1.00  0.00           N  
ATOM    842  CA  ALA A  56      -9.838   5.828  -9.292  1.00  0.00           C  
ATOM    843  C   ALA A  56      -9.110   5.458 -10.585  1.00  0.00           C  
ATOM    844  O   ALA A  56      -9.722   5.207 -11.604  1.00  0.00           O  
ATOM    845  CB  ALA A  56      -9.294   7.157  -8.764  1.00  0.00           C  
ATOM    846  H   ALA A  56      -8.762   4.705  -7.802  1.00  0.00           H  
ATOM    847  HA  ALA A  56     -10.895   5.926  -9.490  1.00  0.00           H  
ATOM    848  HB1 ALA A  56      -9.779   7.398  -7.829  1.00  0.00           H  
ATOM    849  HB2 ALA A  56      -8.229   7.073  -8.606  1.00  0.00           H  
ATOM    850  HB3 ALA A  56      -9.490   7.939  -9.484  1.00  0.00           H  
ATOM    851  N   GLU A  57      -7.806   5.421 -10.553  1.00  0.00           N  
ATOM    852  CA  GLU A  57      -7.039   5.065 -11.780  1.00  0.00           C  
ATOM    853  C   GLU A  57      -5.579   4.796 -11.411  1.00  0.00           C  
ATOM    854  O   GLU A  57      -4.996   5.490 -10.602  1.00  0.00           O  
ATOM    855  CB  GLU A  57      -7.107   6.225 -12.778  1.00  0.00           C  
ATOM    856  CG  GLU A  57      -7.096   5.672 -14.204  1.00  0.00           C  
ATOM    857  CD  GLU A  57      -8.533   5.446 -14.676  1.00  0.00           C  
ATOM    858  OE1 GLU A  57      -9.271   4.780 -13.966  1.00  0.00           O  
ATOM    859  OE2 GLU A  57      -8.873   5.940 -15.738  1.00  0.00           O  
ATOM    860  H   GLU A  57      -7.331   5.626  -9.721  1.00  0.00           H  
ATOM    861  HA  GLU A  57      -7.467   4.180 -12.228  1.00  0.00           H  
ATOM    862  HB2 GLU A  57      -8.016   6.786 -12.614  1.00  0.00           H  
ATOM    863  HB3 GLU A  57      -6.254   6.871 -12.636  1.00  0.00           H  
ATOM    864  HG2 GLU A  57      -6.609   6.380 -14.860  1.00  0.00           H  
ATOM    865  HG3 GLU A  57      -6.560   4.736 -14.224  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.986   3.791 -11.995  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.564   3.479 -11.676  1.00  0.00           C  
ATOM    868  C   ILE A  58      -2.651   4.143 -12.709  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.758   3.899 -13.894  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.354   1.965 -11.709  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -4.274   1.300 -10.683  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -1.898   1.643 -11.369  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -4.160   2.030  -9.344  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.473   3.243 -12.644  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -3.325   3.855 -10.691  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.583   1.592 -12.697  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -5.297   1.346 -11.033  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -3.983   0.266 -10.554  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -1.243   2.220 -12.006  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -1.706   1.892 -10.337  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -1.716   0.590 -11.526  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -3.120   2.113  -9.067  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -4.589   3.017  -9.434  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -4.691   1.475  -8.585  1.00  0.00           H  
ATOM    885  N   VAL A  59      -1.753   4.983 -12.270  1.00  0.00           N  
ATOM    886  CA  VAL A  59      -0.835   5.661 -13.227  1.00  0.00           C  
ATOM    887  C   VAL A  59       0.422   4.810 -13.416  1.00  0.00           C  
ATOM    888  O   VAL A  59       1.059   4.850 -14.449  1.00  0.00           O  
ATOM    889  CB  VAL A  59      -0.446   7.034 -12.674  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       0.486   7.736 -13.663  1.00  0.00           C  
ATOM    891  CG2 VAL A  59      -1.706   7.878 -12.475  1.00  0.00           C  
ATOM    892  H   VAL A  59      -1.684   5.167 -11.309  1.00  0.00           H  
ATOM    893  HA  VAL A  59      -1.333   5.784 -14.178  1.00  0.00           H  
ATOM    894  HB  VAL A  59       0.061   6.909 -11.729  1.00  0.00           H  
ATOM    895 HG11 VAL A  59       0.855   7.019 -14.383  1.00  0.00           H  
ATOM    896 HG12 VAL A  59      -0.056   8.516 -14.177  1.00  0.00           H  
ATOM    897 HG13 VAL A  59       1.319   8.169 -13.128  1.00  0.00           H  
ATOM    898 HG21 VAL A  59      -2.387   7.360 -11.816  1.00  0.00           H  
ATOM    899 HG22 VAL A  59      -1.436   8.829 -12.039  1.00  0.00           H  
ATOM    900 HG23 VAL A  59      -2.184   8.042 -13.429  1.00  0.00           H  
ATOM    901  N   LYS A  60       0.784   4.041 -12.426  1.00  0.00           N  
ATOM    902  CA  LYS A  60       1.999   3.189 -12.550  1.00  0.00           C  
ATOM    903  C   LYS A  60       1.606   1.818 -13.104  1.00  0.00           C  
ATOM    904  O   LYS A  60       0.647   1.214 -12.668  1.00  0.00           O  
ATOM    905  CB  LYS A  60       2.644   3.017 -11.173  1.00  0.00           C  
ATOM    906  CG  LYS A  60       4.030   3.665 -11.173  1.00  0.00           C  
ATOM    907  CD  LYS A  60       3.885   5.181 -11.025  1.00  0.00           C  
ATOM    908  CE  LYS A  60       3.907   5.834 -12.408  1.00  0.00           C  
ATOM    909  NZ  LYS A  60       4.801   7.025 -12.382  1.00  0.00           N  
ATOM    910  H   LYS A  60       0.255   4.024 -11.600  1.00  0.00           H  
ATOM    911  HA  LYS A  60       2.703   3.661 -13.221  1.00  0.00           H  
ATOM    912  HB2 LYS A  60       2.025   3.489 -10.424  1.00  0.00           H  
ATOM    913  HB3 LYS A  60       2.741   1.965 -10.949  1.00  0.00           H  
ATOM    914  HG2 LYS A  60       4.609   3.275 -10.349  1.00  0.00           H  
ATOM    915  HG3 LYS A  60       4.532   3.442 -12.103  1.00  0.00           H  
ATOM    916  HD2 LYS A  60       2.950   5.407 -10.534  1.00  0.00           H  
ATOM    917  HD3 LYS A  60       4.705   5.565 -10.435  1.00  0.00           H  
ATOM    918  HE2 LYS A  60       4.275   5.124 -13.135  1.00  0.00           H  
ATOM    919  HE3 LYS A  60       2.907   6.139 -12.678  1.00  0.00           H  
ATOM    920  HZ1 LYS A  60       4.627   7.570 -11.512  1.00  0.00           H  
ATOM    921  HZ2 LYS A  60       5.793   6.715 -12.406  1.00  0.00           H  
ATOM    922  HZ3 LYS A  60       4.605   7.625 -13.208  1.00  0.00           H  
ATOM    923  N   ASN A  61       2.340   1.323 -14.063  1.00  0.00           N  
ATOM    924  CA  ASN A  61       2.006  -0.008 -14.643  1.00  0.00           C  
ATOM    925  C   ASN A  61       2.898  -1.079 -14.012  1.00  0.00           C  
ATOM    926  O   ASN A  61       3.886  -0.779 -13.372  1.00  0.00           O  
ATOM    927  CB  ASN A  61       2.239   0.022 -16.155  1.00  0.00           C  
ATOM    928  CG  ASN A  61       1.634   1.300 -16.740  1.00  0.00           C  
ATOM    929  OD1 ASN A  61       2.349   2.177 -17.183  1.00  0.00           O  
ATOM    930  ND2 ASN A  61       0.337   1.443 -16.761  1.00  0.00           N  
ATOM    931  H   ASN A  61       3.109   1.827 -14.402  1.00  0.00           H  
ATOM    932  HA  ASN A  61       0.970  -0.239 -14.443  1.00  0.00           H  
ATOM    933  HB2 ASN A  61       3.300   0.001 -16.356  1.00  0.00           H  
ATOM    934  HB3 ASN A  61       1.769  -0.837 -16.610  1.00  0.00           H  
ATOM    935 HD21 ASN A  61      -0.240   0.733 -16.402  1.00  0.00           H  
ATOM    936 HD22 ASN A  61      -0.060   2.262 -17.135  1.00  0.00           H  
ATOM    937  N   GLU A  62       2.557  -2.327 -14.186  1.00  0.00           N  
ATOM    938  CA  GLU A  62       3.386  -3.415 -13.596  1.00  0.00           C  
ATOM    939  C   GLU A  62       4.734  -3.479 -14.317  1.00  0.00           C  
ATOM    940  O   GLU A  62       4.815  -3.315 -15.518  1.00  0.00           O  
ATOM    941  CB  GLU A  62       2.660  -4.752 -13.756  1.00  0.00           C  
ATOM    942  CG  GLU A  62       1.225  -4.622 -13.240  1.00  0.00           C  
ATOM    943  CD  GLU A  62       0.405  -5.827 -13.706  1.00  0.00           C  
ATOM    944  OE1 GLU A  62       0.719  -6.930 -13.292  1.00  0.00           O  
ATOM    945  OE2 GLU A  62      -0.524  -5.625 -14.471  1.00  0.00           O  
ATOM    946  H   GLU A  62       1.757  -2.547 -14.706  1.00  0.00           H  
ATOM    947  HA  GLU A  62       3.547  -3.216 -12.547  1.00  0.00           H  
ATOM    948  HB2 GLU A  62       2.643  -5.030 -14.800  1.00  0.00           H  
ATOM    949  HB3 GLU A  62       3.176  -5.513 -13.189  1.00  0.00           H  
ATOM    950  HG2 GLU A  62       1.234  -4.589 -12.159  1.00  0.00           H  
ATOM    951  HG3 GLU A  62       0.783  -3.716 -13.627  1.00  0.00           H  
ATOM    952  N   GLY A  63       5.793  -3.718 -13.593  1.00  0.00           N  
ATOM    953  CA  GLY A  63       7.135  -3.793 -14.238  1.00  0.00           C  
ATOM    954  C   GLY A  63       7.674  -2.381 -14.468  1.00  0.00           C  
ATOM    955  O   GLY A  63       8.614  -2.180 -15.210  1.00  0.00           O  
ATOM    956  H   GLY A  63       5.707  -3.848 -12.625  1.00  0.00           H  
ATOM    957  HA2 GLY A  63       7.813  -4.339 -13.593  1.00  0.00           H  
ATOM    958  HA3 GLY A  63       7.050  -4.303 -15.188  1.00  0.00           H  
ATOM    959  N   ASP A  64       7.088  -1.401 -13.837  1.00  0.00           N  
ATOM    960  CA  ASP A  64       7.570  -0.003 -14.023  1.00  0.00           C  
ATOM    961  C   ASP A  64       8.420   0.403 -12.817  1.00  0.00           C  
ATOM    962  O   ASP A  64       8.487  -0.294 -11.824  1.00  0.00           O  
ATOM    963  CB  ASP A  64       6.358   0.934 -14.178  1.00  0.00           C  
ATOM    964  CG  ASP A  64       6.669   2.337 -13.639  1.00  0.00           C  
ATOM    965  OD1 ASP A  64       7.157   3.150 -14.407  1.00  0.00           O  
ATOM    966  OD2 ASP A  64       6.413   2.571 -12.470  1.00  0.00           O  
ATOM    967  H   ASP A  64       6.331  -1.584 -13.242  1.00  0.00           H  
ATOM    968  HA  ASP A  64       8.176   0.047 -14.916  1.00  0.00           H  
ATOM    969  HB2 ASP A  64       6.111   1.012 -15.225  1.00  0.00           H  
ATOM    970  HB3 ASP A  64       5.516   0.523 -13.638  1.00  0.00           H  
ATOM    971  N   THR A  65       9.069   1.529 -12.903  1.00  0.00           N  
ATOM    972  CA  THR A  65       9.919   1.993 -11.771  1.00  0.00           C  
ATOM    973  C   THR A  65       9.132   2.991 -10.920  1.00  0.00           C  
ATOM    974  O   THR A  65       8.386   3.803 -11.429  1.00  0.00           O  
ATOM    975  CB  THR A  65      11.176   2.670 -12.321  1.00  0.00           C  
ATOM    976  OG1 THR A  65      11.787   1.821 -13.282  1.00  0.00           O  
ATOM    977  CG2 THR A  65      12.155   2.938 -11.177  1.00  0.00           C  
ATOM    978  H   THR A  65       8.993   2.070 -13.718  1.00  0.00           H  
ATOM    979  HA  THR A  65      10.203   1.146 -11.163  1.00  0.00           H  
ATOM    980  HB  THR A  65      10.907   3.606 -12.785  1.00  0.00           H  
ATOM    981  HG1 THR A  65      11.113   1.546 -13.907  1.00  0.00           H  
ATOM    982 HG21 THR A  65      12.200   2.074 -10.531  1.00  0.00           H  
ATOM    983 HG22 THR A  65      13.137   3.136 -11.582  1.00  0.00           H  
ATOM    984 HG23 THR A  65      11.821   3.795 -10.610  1.00  0.00           H  
ATOM    985  N   VAL A  66       9.292   2.937  -9.626  1.00  0.00           N  
ATOM    986  CA  VAL A  66       8.552   3.883  -8.743  1.00  0.00           C  
ATOM    987  C   VAL A  66       9.541   4.599  -7.820  1.00  0.00           C  
ATOM    988  O   VAL A  66      10.464   4.003  -7.301  1.00  0.00           O  
ATOM    989  CB  VAL A  66       7.538   3.108  -7.901  1.00  0.00           C  
ATOM    990  CG1 VAL A  66       6.288   2.827  -8.736  1.00  0.00           C  
ATOM    991  CG2 VAL A  66       8.157   1.782  -7.452  1.00  0.00           C  
ATOM    992  H   VAL A  66       9.898   2.274  -9.234  1.00  0.00           H  
ATOM    993  HA  VAL A  66       8.035   4.611  -9.350  1.00  0.00           H  
ATOM    994  HB  VAL A  66       7.267   3.693  -7.034  1.00  0.00           H  
ATOM    995 HG11 VAL A  66       6.371   3.330  -9.689  1.00  0.00           H  
ATOM    996 HG12 VAL A  66       6.195   1.763  -8.899  1.00  0.00           H  
ATOM    997 HG13 VAL A  66       5.416   3.190  -8.213  1.00  0.00           H  
ATOM    998 HG21 VAL A  66       8.483   1.225  -8.318  1.00  0.00           H  
ATOM    999 HG22 VAL A  66       9.004   1.980  -6.811  1.00  0.00           H  
ATOM   1000 HG23 VAL A  66       7.423   1.207  -6.909  1.00  0.00           H  
ATOM   1001  N   LEU A  67       9.355   5.874  -7.611  1.00  0.00           N  
ATOM   1002  CA  LEU A  67      10.284   6.626  -6.722  1.00  0.00           C  
ATOM   1003  C   LEU A  67       9.658   6.769  -5.334  1.00  0.00           C  
ATOM   1004  O   LEU A  67       8.486   6.510  -5.141  1.00  0.00           O  
ATOM   1005  CB  LEU A  67      10.541   8.015  -7.311  1.00  0.00           C  
ATOM   1006  CG  LEU A  67      12.031   8.346  -7.207  1.00  0.00           C  
ATOM   1007  CD1 LEU A  67      12.731   7.964  -8.511  1.00  0.00           C  
ATOM   1008  CD2 LEU A  67      12.201   9.847  -6.958  1.00  0.00           C  
ATOM   1009  H   LEU A  67       8.604   6.336  -8.040  1.00  0.00           H  
ATOM   1010  HA  LEU A  67      11.219   6.090  -6.642  1.00  0.00           H  
ATOM   1011  HB2 LEU A  67      10.240   8.027  -8.349  1.00  0.00           H  
ATOM   1012  HB3 LEU A  67       9.971   8.750  -6.762  1.00  0.00           H  
ATOM   1013  HG  LEU A  67      12.466   7.792  -6.388  1.00  0.00           H  
ATOM   1014 HD11 LEU A  67      12.035   8.047  -9.332  1.00  0.00           H  
ATOM   1015 HD12 LEU A  67      13.567   8.627  -8.680  1.00  0.00           H  
ATOM   1016 HD13 LEU A  67      13.088   6.947  -8.443  1.00  0.00           H  
ATOM   1017 HD21 LEU A  67      11.304  10.241  -6.506  1.00  0.00           H  
ATOM   1018 HD22 LEU A  67      13.041  10.008  -6.297  1.00  0.00           H  
ATOM   1019 HD23 LEU A  67      12.382  10.349  -7.898  1.00  0.00           H  
ATOM   1020  N   SER A  68      10.428   7.178  -4.364  1.00  0.00           N  
ATOM   1021  CA  SER A  68       9.876   7.338  -2.990  1.00  0.00           C  
ATOM   1022  C   SER A  68       8.692   8.307  -3.024  1.00  0.00           C  
ATOM   1023  O   SER A  68       8.787   9.399  -3.550  1.00  0.00           O  
ATOM   1024  CB  SER A  68      10.961   7.890  -2.065  1.00  0.00           C  
ATOM   1025  OG  SER A  68      10.404   8.132  -0.779  1.00  0.00           O  
ATOM   1026  H   SER A  68      11.370   7.383  -4.539  1.00  0.00           H  
ATOM   1027  HA  SER A  68       9.544   6.377  -2.622  1.00  0.00           H  
ATOM   1028  HB2 SER A  68      11.760   7.173  -1.976  1.00  0.00           H  
ATOM   1029  HB3 SER A  68      11.351   8.811  -2.479  1.00  0.00           H  
ATOM   1030  HG  SER A  68      10.632   9.028  -0.521  1.00  0.00           H  
ATOM   1031  N   GLY A  69       7.579   7.918  -2.467  1.00  0.00           N  
ATOM   1032  CA  GLY A  69       6.390   8.818  -2.470  1.00  0.00           C  
ATOM   1033  C   GLY A  69       5.785   8.864  -3.873  1.00  0.00           C  
ATOM   1034  O   GLY A  69       5.105   9.804  -4.236  1.00  0.00           O  
ATOM   1035  H   GLY A  69       7.522   7.034  -2.049  1.00  0.00           H  
ATOM   1036  HA2 GLY A  69       5.655   8.444  -1.771  1.00  0.00           H  
ATOM   1037  HA3 GLY A  69       6.691   9.813  -2.178  1.00  0.00           H  
ATOM   1038  N   GLU A  70       6.027   7.857  -4.667  1.00  0.00           N  
ATOM   1039  CA  GLU A  70       5.465   7.843  -6.046  1.00  0.00           C  
ATOM   1040  C   GLU A  70       3.995   7.421  -5.994  1.00  0.00           C  
ATOM   1041  O   GLU A  70       3.667   6.334  -5.561  1.00  0.00           O  
ATOM   1042  CB  GLU A  70       6.250   6.854  -6.908  1.00  0.00           C  
ATOM   1043  CG  GLU A  70       5.636   6.794  -8.309  1.00  0.00           C  
ATOM   1044  CD  GLU A  70       5.588   8.202  -8.905  1.00  0.00           C  
ATOM   1045  OE1 GLU A  70       6.581   8.614  -9.482  1.00  0.00           O  
ATOM   1046  OE2 GLU A  70       4.559   8.845  -8.775  1.00  0.00           O  
ATOM   1047  H   GLU A  70       6.578   7.109  -4.355  1.00  0.00           H  
ATOM   1048  HA  GLU A  70       5.540   8.833  -6.475  1.00  0.00           H  
ATOM   1049  HB2 GLU A  70       7.279   7.176  -6.979  1.00  0.00           H  
ATOM   1050  HB3 GLU A  70       6.210   5.873  -6.458  1.00  0.00           H  
ATOM   1051  HG2 GLU A  70       6.238   6.155  -8.939  1.00  0.00           H  
ATOM   1052  HG3 GLU A  70       4.634   6.398  -8.245  1.00  0.00           H  
ATOM   1053  N   LEU A  71       3.108   8.271  -6.434  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       1.661   7.916  -6.410  1.00  0.00           C  
ATOM   1055  C   LEU A  71       1.396   6.781  -7.401  1.00  0.00           C  
ATOM   1056  O   LEU A  71       1.917   6.769  -8.498  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       0.829   9.140  -6.801  1.00  0.00           C  
ATOM   1058  CG  LEU A  71      -0.658   8.793  -6.719  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71      -1.454  10.044  -6.342  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71      -1.137   8.277  -8.077  1.00  0.00           C  
ATOM   1061  H   LEU A  71       3.393   9.142  -6.780  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       1.386   7.596  -5.415  1.00  0.00           H  
ATOM   1063  HB2 LEU A  71       1.048   9.954  -6.126  1.00  0.00           H  
ATOM   1064  HB3 LEU A  71       1.073   9.433  -7.811  1.00  0.00           H  
ATOM   1065  HG  LEU A  71      -0.809   8.031  -5.968  1.00  0.00           H  
ATOM   1066 HD11 LEU A  71      -0.791  10.896  -6.308  1.00  0.00           H  
ATOM   1067 HD12 LEU A  71      -2.225  10.217  -7.079  1.00  0.00           H  
ATOM   1068 HD13 LEU A  71      -1.908   9.903  -5.372  1.00  0.00           H  
ATOM   1069 HD21 LEU A  71      -0.768   8.924  -8.859  1.00  0.00           H  
ATOM   1070 HD22 LEU A  71      -0.763   7.276  -8.235  1.00  0.00           H  
ATOM   1071 HD23 LEU A  71      -2.216   8.266  -8.099  1.00  0.00           H  
ATOM   1072  N   LEU A  72       0.590   5.827  -7.023  1.00  0.00           N  
ATOM   1073  CA  LEU A  72       0.294   4.694  -7.946  1.00  0.00           C  
ATOM   1074  C   LEU A  72      -1.204   4.666  -8.253  1.00  0.00           C  
ATOM   1075  O   LEU A  72      -1.629   4.163  -9.274  1.00  0.00           O  
ATOM   1076  CB  LEU A  72       0.704   3.377  -7.283  1.00  0.00           C  
ATOM   1077  CG  LEU A  72       2.082   3.536  -6.639  1.00  0.00           C  
ATOM   1078  CD1 LEU A  72       2.007   3.128  -5.166  1.00  0.00           C  
ATOM   1079  CD2 LEU A  72       3.089   2.642  -7.363  1.00  0.00           C  
ATOM   1080  H   LEU A  72       0.181   5.855  -6.134  1.00  0.00           H  
ATOM   1081  HA  LEU A  72       0.848   4.823  -8.864  1.00  0.00           H  
ATOM   1082  HB2 LEU A  72      -0.021   3.114  -6.527  1.00  0.00           H  
ATOM   1083  HB3 LEU A  72       0.746   2.596  -8.028  1.00  0.00           H  
ATOM   1084  HG  LEU A  72       2.395   4.568  -6.710  1.00  0.00           H  
ATOM   1085 HD11 LEU A  72       1.170   2.461  -5.019  1.00  0.00           H  
ATOM   1086 HD12 LEU A  72       2.922   2.627  -4.884  1.00  0.00           H  
ATOM   1087 HD13 LEU A  72       1.875   4.009  -4.555  1.00  0.00           H  
ATOM   1088 HD21 LEU A  72       2.584   1.770  -7.751  1.00  0.00           H  
ATOM   1089 HD22 LEU A  72       3.537   3.191  -8.178  1.00  0.00           H  
ATOM   1090 HD23 LEU A  72       3.860   2.333  -6.672  1.00  0.00           H  
ATOM   1091  N   GLY A  73      -2.010   5.202  -7.377  1.00  0.00           N  
ATOM   1092  CA  GLY A  73      -3.480   5.205  -7.620  1.00  0.00           C  
ATOM   1093  C   GLY A  73      -4.182   5.961  -6.492  1.00  0.00           C  
ATOM   1094  O   GLY A  73      -3.643   6.132  -5.416  1.00  0.00           O  
ATOM   1095  H   GLY A  73      -1.647   5.603  -6.559  1.00  0.00           H  
ATOM   1096  HA2 GLY A  73      -3.687   5.691  -8.565  1.00  0.00           H  
ATOM   1097  HA3 GLY A  73      -3.842   4.188  -7.648  1.00  0.00           H  
ATOM   1098  N   LYS A  74      -5.383   6.414  -6.726  1.00  0.00           N  
ATOM   1099  CA  LYS A  74      -6.119   7.159  -5.666  1.00  0.00           C  
ATOM   1100  C   LYS A  74      -7.444   6.453  -5.374  1.00  0.00           C  
ATOM   1101  O   LYS A  74      -8.175   6.086  -6.273  1.00  0.00           O  
ATOM   1102  CB  LYS A  74      -6.396   8.586  -6.143  1.00  0.00           C  
ATOM   1103  CG  LYS A  74      -5.605   9.574  -5.283  1.00  0.00           C  
ATOM   1104  CD  LYS A  74      -6.044  11.003  -5.612  1.00  0.00           C  
ATOM   1105  CE  LYS A  74      -7.558  11.126  -5.439  1.00  0.00           C  
ATOM   1106  NZ  LYS A  74      -7.944  12.565  -5.449  1.00  0.00           N  
ATOM   1107  H   LYS A  74      -5.801   6.266  -7.600  1.00  0.00           H  
ATOM   1108  HA  LYS A  74      -5.521   7.190  -4.767  1.00  0.00           H  
ATOM   1109  HB2 LYS A  74      -6.094   8.685  -7.175  1.00  0.00           H  
ATOM   1110  HB3 LYS A  74      -7.450   8.798  -6.053  1.00  0.00           H  
ATOM   1111  HG2 LYS A  74      -5.792   9.372  -4.238  1.00  0.00           H  
ATOM   1112  HG3 LYS A  74      -4.551   9.467  -5.488  1.00  0.00           H  
ATOM   1113  HD2 LYS A  74      -5.547  11.694  -4.946  1.00  0.00           H  
ATOM   1114  HD3 LYS A  74      -5.780  11.234  -6.634  1.00  0.00           H  
ATOM   1115  HE2 LYS A  74      -8.056  10.613  -6.250  1.00  0.00           H  
ATOM   1116  HE3 LYS A  74      -7.850  10.681  -4.499  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  74      -7.349  13.079  -6.129  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  74      -8.944  12.653  -5.726  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  74      -7.810  12.967  -4.501  1.00  0.00           H  
ATOM   1120  N   LEU A  75      -7.762   6.260  -4.123  1.00  0.00           N  
ATOM   1121  CA  LEU A  75      -9.040   5.578  -3.776  1.00  0.00           C  
ATOM   1122  C   LEU A  75     -10.140   6.623  -3.580  1.00  0.00           C  
ATOM   1123  O   LEU A  75      -9.888   7.726  -3.135  1.00  0.00           O  
ATOM   1124  CB  LEU A  75      -8.857   4.782  -2.481  1.00  0.00           C  
ATOM   1125  CG  LEU A  75     -10.029   3.813  -2.308  1.00  0.00           C  
ATOM   1126  CD1 LEU A  75      -9.530   2.376  -2.464  1.00  0.00           C  
ATOM   1127  CD2 LEU A  75     -10.636   3.993  -0.915  1.00  0.00           C  
ATOM   1128  H   LEU A  75      -7.159   6.564  -3.413  1.00  0.00           H  
ATOM   1129  HA  LEU A  75      -9.319   4.907  -4.574  1.00  0.00           H  
ATOM   1130  HB2 LEU A  75      -7.932   4.225  -2.529  1.00  0.00           H  
ATOM   1131  HB3 LEU A  75      -8.827   5.460  -1.641  1.00  0.00           H  
ATOM   1132  HG  LEU A  75     -10.778   4.017  -3.058  1.00  0.00           H  
ATOM   1133 HD11 LEU A  75      -8.473   2.383  -2.686  1.00  0.00           H  
ATOM   1134 HD12 LEU A  75      -9.700   1.834  -1.544  1.00  0.00           H  
ATOM   1135 HD13 LEU A  75     -10.064   1.895  -3.269  1.00  0.00           H  
ATOM   1136 HD21 LEU A  75      -9.879   3.809  -0.166  1.00  0.00           H  
ATOM   1137 HD22 LEU A  75     -11.006   5.003  -0.811  1.00  0.00           H  
ATOM   1138 HD23 LEU A  75     -11.449   3.295  -0.784  1.00  0.00           H  
ATOM   1139  N   THR A  76     -11.357   6.287  -3.908  1.00  0.00           N  
ATOM   1140  CA  THR A  76     -12.470   7.262  -3.741  1.00  0.00           C  
ATOM   1141  C   THR A  76     -13.202   6.988  -2.432  1.00  0.00           C  
ATOM   1142  O   THR A  76     -12.673   6.390  -1.515  1.00  0.00           O  
ATOM   1143  CB  THR A  76     -13.449   7.136  -4.918  1.00  0.00           C  
ATOM   1144  OG1 THR A  76     -14.211   8.329  -5.032  1.00  0.00           O  
ATOM   1145  CG2 THR A  76     -14.387   5.944  -4.703  1.00  0.00           C  
ATOM   1146  H   THR A  76     -11.538   5.393  -4.265  1.00  0.00           H  
ATOM   1147  HA  THR A  76     -12.075   8.264  -3.717  1.00  0.00           H  
ATOM   1148  HB  THR A  76     -12.893   6.987  -5.822  1.00  0.00           H  
ATOM   1149  HG1 THR A  76     -13.605   9.054  -5.204  1.00  0.00           H  
ATOM   1150 HG21 THR A  76     -14.012   5.332  -3.896  1.00  0.00           H  
ATOM   1151 HG22 THR A  76     -15.374   6.304  -4.453  1.00  0.00           H  
ATOM   1152 HG23 THR A  76     -14.436   5.356  -5.608  1.00  0.00           H  
ATOM   1153  N   GLU A  77     -14.418   7.426  -2.348  1.00  0.00           N  
ATOM   1154  CA  GLU A  77     -15.214   7.207  -1.109  1.00  0.00           C  
ATOM   1155  C   GLU A  77     -15.805   5.795  -1.124  1.00  0.00           C  
ATOM   1156  O   GLU A  77     -15.641   5.054  -2.073  1.00  0.00           O  
ATOM   1157  CB  GLU A  77     -16.349   8.232  -1.043  1.00  0.00           C  
ATOM   1158  CG  GLU A  77     -15.784   9.593  -0.631  1.00  0.00           C  
ATOM   1159  CD  GLU A  77     -15.160   9.487   0.762  1.00  0.00           C  
ATOM   1160  OE1 GLU A  77     -15.504   8.558   1.474  1.00  0.00           O  
ATOM   1161  OE2 GLU A  77     -14.349  10.337   1.093  1.00  0.00           O  
ATOM   1162  H   GLU A  77     -14.807   7.903  -3.109  1.00  0.00           H  
ATOM   1163  HA  GLU A  77     -14.576   7.320  -0.245  1.00  0.00           H  
ATOM   1164  HB2 GLU A  77     -16.816   8.314  -2.013  1.00  0.00           H  
ATOM   1165  HB3 GLU A  77     -17.080   7.914  -0.315  1.00  0.00           H  
ATOM   1166  HG2 GLU A  77     -15.029   9.899  -1.341  1.00  0.00           H  
ATOM   1167  HG3 GLU A  77     -16.579  10.323  -0.613  1.00  0.00           H  
ATOM   1168  N   GLY A  78     -16.489   5.416  -0.079  1.00  0.00           N  
ATOM   1169  CA  GLY A  78     -17.089   4.052  -0.036  1.00  0.00           C  
ATOM   1170  C   GLY A  78     -18.370   4.030  -0.871  1.00  0.00           C  
ATOM   1171  O   GLY A  78     -18.555   3.182  -1.721  1.00  0.00           O  
ATOM   1172  H   GLY A  78     -16.610   6.029   0.675  1.00  0.00           H  
ATOM   1173  HA2 GLY A  78     -16.384   3.337  -0.437  1.00  0.00           H  
ATOM   1174  HA3 GLY A  78     -17.323   3.795   0.985  1.00  0.00           H  
ATOM   1175  N   GLY A  79     -19.260   4.955  -0.634  1.00  0.00           N  
ATOM   1176  CA  GLY A  79     -20.529   4.986  -1.413  1.00  0.00           C  
ATOM   1177  C   GLY A  79     -21.327   6.237  -1.044  1.00  0.00           C  
ATOM   1178  O   GLY A  79     -20.886   7.321  -1.391  1.00  0.00           O  
ATOM   1179  H   GLY A  79     -19.093   5.630   0.057  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79     -20.302   5.000  -2.470  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79     -21.115   4.109  -1.183  1.00  0.00           H  
TER    1182      GLY A  79                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1     -11.148   8.109   1.541  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.032   8.568   0.667  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.715   7.964   1.160  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.205   8.331   2.199  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.943  10.095   0.712  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.002   7.110   1.794  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -11.171   8.686   2.405  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.050   8.211   1.036  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.216   8.248  -0.349  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.291  10.447   1.672  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -8.916  10.399   0.568  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.556  10.515  -0.071  1.00  0.00           H  
ATOM     13  N   ILE A   2      -8.163   7.040   0.423  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -6.879   6.415   0.851  1.00  0.00           C  
ATOM     15  C   ILE A   2      -5.920   6.354  -0.339  1.00  0.00           C  
ATOM     16  O   ILE A   2      -5.936   5.419  -1.115  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -7.148   4.999   1.362  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -8.029   5.067   2.612  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -5.823   4.320   1.709  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -8.708   3.715   2.834  1.00  0.00           C  
ATOM     21  H   ILE A   2      -8.590   6.758  -0.412  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -6.437   7.004   1.641  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -7.654   4.429   0.595  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -7.416   5.308   3.470  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -8.782   5.830   2.481  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -5.291   4.919   2.433  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -6.016   3.342   2.125  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -5.225   4.220   0.816  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -8.488   3.061   2.004  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -8.342   3.273   3.748  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -9.776   3.857   2.906  1.00  0.00           H  
ATOM     32  N   ASP A   3      -5.084   7.344  -0.490  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -4.124   7.344  -1.630  1.00  0.00           C  
ATOM     34  C   ASP A   3      -2.983   6.368  -1.335  1.00  0.00           C  
ATOM     35  O   ASP A   3      -2.769   5.970  -0.207  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -3.556   8.751  -1.821  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -2.393   8.702  -2.813  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      -2.647   8.461  -3.981  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -1.268   8.906  -2.387  1.00  0.00           O  
ATOM     40  H   ASP A   3      -5.087   8.090   0.146  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -4.637   7.037  -2.531  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      -4.331   9.403  -2.203  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -3.202   9.128  -0.871  1.00  0.00           H  
ATOM     44  N   ILE A   4      -2.248   5.980  -2.341  1.00  0.00           N  
ATOM     45  CA  ILE A   4      -1.121   5.031  -2.117  1.00  0.00           C  
ATOM     46  C   ILE A   4       0.111   5.512  -2.887  1.00  0.00           C  
ATOM     47  O   ILE A   4       0.064   5.727  -4.081  1.00  0.00           O  
ATOM     48  CB  ILE A   4      -1.520   3.640  -2.613  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      -2.828   3.217  -1.940  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -0.421   2.637  -2.259  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      -3.887   2.942  -3.011  1.00  0.00           C  
ATOM     52  H   ILE A   4      -2.436   6.313  -3.244  1.00  0.00           H  
ATOM     53  HA  ILE A   4      -0.892   4.986  -1.063  1.00  0.00           H  
ATOM     54  HB  ILE A   4      -1.654   3.664  -3.684  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      -2.661   2.322  -1.359  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      -3.173   4.009  -1.292  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      -0.130   2.769  -1.227  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -0.789   1.632  -2.404  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       0.436   2.802  -2.898  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      -3.430   2.987  -3.988  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      -4.309   1.961  -2.856  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      -4.668   3.684  -2.944  1.00  0.00           H  
ATOM     63  N   LYS A   5       1.215   5.683  -2.211  1.00  0.00           N  
ATOM     64  CA  LYS A   5       2.448   6.150  -2.904  1.00  0.00           C  
ATOM     65  C   LYS A   5       3.632   5.280  -2.479  1.00  0.00           C  
ATOM     66  O   LYS A   5       3.521   4.451  -1.597  1.00  0.00           O  
ATOM     67  CB  LYS A   5       2.725   7.606  -2.527  1.00  0.00           C  
ATOM     68  CG  LYS A   5       2.916   7.715  -1.013  1.00  0.00           C  
ATOM     69  CD  LYS A   5       3.241   9.163  -0.641  1.00  0.00           C  
ATOM     70  CE  LYS A   5       3.008   9.370   0.857  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       1.935  10.383   1.059  1.00  0.00           N  
ATOM     72  H   LYS A   5       1.232   5.505  -1.247  1.00  0.00           H  
ATOM     73  HA  LYS A   5       2.312   6.074  -3.972  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       3.620   7.945  -3.029  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       1.889   8.221  -2.827  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       2.009   7.408  -0.513  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       3.730   7.076  -0.706  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       4.273   9.372  -0.879  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       2.600   9.830  -1.197  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       2.710   8.435   1.307  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       3.922   9.717   1.318  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       2.204  11.271   0.586  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       1.045  10.031   0.654  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       1.806  10.556   2.075  1.00  0.00           H  
ATOM     85  N   ALA A   6       4.767   5.460  -3.097  1.00  0.00           N  
ATOM     86  CA  ALA A   6       5.957   4.643  -2.727  1.00  0.00           C  
ATOM     87  C   ALA A   6       6.620   5.242  -1.483  1.00  0.00           C  
ATOM     88  O   ALA A   6       6.594   6.441  -1.287  1.00  0.00           O  
ATOM     89  CB  ALA A   6       6.954   4.640  -3.886  1.00  0.00           C  
ATOM     90  H   ALA A   6       4.837   6.135  -3.806  1.00  0.00           H  
ATOM     91  HA  ALA A   6       5.645   3.630  -2.517  1.00  0.00           H  
ATOM     92  HB1 ALA A   6       6.865   5.563  -4.440  1.00  0.00           H  
ATOM     93  HB2 ALA A   6       7.958   4.549  -3.497  1.00  0.00           H  
ATOM     94  HB3 ALA A   6       6.745   3.807  -4.540  1.00  0.00           H  
ATOM     95  N   PRO A   7       7.195   4.385  -0.679  1.00  0.00           N  
ATOM     96  CA  PRO A   7       7.878   4.793   0.560  1.00  0.00           C  
ATOM     97  C   PRO A   7       9.262   5.367   0.244  1.00  0.00           C  
ATOM     98  O   PRO A   7       9.857   5.056  -0.769  1.00  0.00           O  
ATOM     99  CB  PRO A   7       7.996   3.487   1.351  1.00  0.00           C  
ATOM    100  CG  PRO A   7       7.900   2.340   0.317  1.00  0.00           C  
ATOM    101  CD  PRO A   7       7.218   2.930  -0.932  1.00  0.00           C  
ATOM    102  HA  PRO A   7       7.283   5.506   1.109  1.00  0.00           H  
ATOM    103  HB2 PRO A   7       8.947   3.451   1.866  1.00  0.00           H  
ATOM    104  HB3 PRO A   7       7.185   3.407   2.059  1.00  0.00           H  
ATOM    105  HG2 PRO A   7       8.890   1.984   0.069  1.00  0.00           H  
ATOM    106  HG3 PRO A   7       7.303   1.533   0.712  1.00  0.00           H  
ATOM    107  HD2 PRO A   7       7.796   2.704  -1.819  1.00  0.00           H  
ATOM    108  HD3 PRO A   7       6.211   2.552  -1.027  1.00  0.00           H  
ATOM    109  N   THR A   8       9.780   6.202   1.103  1.00  0.00           N  
ATOM    110  CA  THR A   8      11.123   6.795   0.850  1.00  0.00           C  
ATOM    111  C   THR A   8      12.196   5.717   1.023  1.00  0.00           C  
ATOM    112  O   THR A   8      12.201   4.982   1.991  1.00  0.00           O  
ATOM    113  CB  THR A   8      11.375   7.930   1.844  1.00  0.00           C  
ATOM    114  OG1 THR A   8      10.150   8.590   2.127  1.00  0.00           O  
ATOM    115  CG2 THR A   8      12.368   8.927   1.243  1.00  0.00           C  
ATOM    116  H   THR A   8       9.284   6.441   1.913  1.00  0.00           H  
ATOM    117  HA  THR A   8      11.162   7.183  -0.158  1.00  0.00           H  
ATOM    118  HB  THR A   8      11.786   7.526   2.757  1.00  0.00           H  
ATOM    119  HG1 THR A   8       9.673   8.697   1.300  1.00  0.00           H  
ATOM    120 HG21 THR A   8      12.093   9.134   0.219  1.00  0.00           H  
ATOM    121 HG22 THR A   8      12.348   9.843   1.814  1.00  0.00           H  
ATOM    122 HG23 THR A   8      13.362   8.506   1.271  1.00  0.00           H  
ATOM    123  N   PHE A   9      13.105   5.617   0.092  1.00  0.00           N  
ATOM    124  CA  PHE A   9      14.176   4.587   0.204  1.00  0.00           C  
ATOM    125  C   PHE A   9      15.455   5.238   0.741  1.00  0.00           C  
ATOM    126  O   PHE A   9      15.668   6.421   0.565  1.00  0.00           O  
ATOM    127  CB  PHE A   9      14.451   3.985  -1.175  1.00  0.00           C  
ATOM    128  CG  PHE A   9      13.156   3.492  -1.775  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      12.598   2.282  -1.340  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      12.512   4.243  -2.768  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      11.396   1.824  -1.897  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      11.311   3.785  -3.324  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      10.753   2.575  -2.888  1.00  0.00           C  
ATOM    134  H   PHE A   9      13.083   6.219  -0.681  1.00  0.00           H  
ATOM    135  HA  PHE A   9      13.857   3.808   0.881  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      14.882   4.739  -1.819  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      15.140   3.157  -1.076  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      13.095   1.703  -0.576  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      12.943   5.175  -3.103  1.00  0.00           H  
ATOM    140  HE1 PHE A   9      10.967   0.892  -1.561  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      10.815   4.364  -4.088  1.00  0.00           H  
ATOM    142  HZ  PHE A   9       9.826   2.223  -3.318  1.00  0.00           H  
ATOM    143  N   PRO A  10      16.269   4.439   1.384  1.00  0.00           N  
ATOM    144  CA  PRO A  10      17.541   4.901   1.965  1.00  0.00           C  
ATOM    145  C   PRO A  10      18.606   5.047   0.874  1.00  0.00           C  
ATOM    146  O   PRO A  10      18.298   5.162  -0.296  1.00  0.00           O  
ATOM    147  CB  PRO A  10      17.914   3.786   2.946  1.00  0.00           C  
ATOM    148  CG  PRO A  10      17.164   2.518   2.470  1.00  0.00           C  
ATOM    149  CD  PRO A  10      15.995   3.002   1.590  1.00  0.00           C  
ATOM    150  HA  PRO A  10      17.405   5.829   2.495  1.00  0.00           H  
ATOM    151  HB2 PRO A  10      18.982   3.619   2.927  1.00  0.00           H  
ATOM    152  HB3 PRO A  10      17.593   4.044   3.943  1.00  0.00           H  
ATOM    153  HG2 PRO A  10      17.830   1.890   1.894  1.00  0.00           H  
ATOM    154  HG3 PRO A  10      16.781   1.974   3.318  1.00  0.00           H  
ATOM    155  HD2 PRO A  10      15.992   2.474   0.646  1.00  0.00           H  
ATOM    156  HD3 PRO A  10      15.055   2.871   2.104  1.00  0.00           H  
ATOM    157  N   GLU A  11      19.856   5.047   1.248  1.00  0.00           N  
ATOM    158  CA  GLU A  11      20.939   5.186   0.233  1.00  0.00           C  
ATOM    159  C   GLU A  11      21.133   3.853  -0.491  1.00  0.00           C  
ATOM    160  O   GLU A  11      21.062   3.778  -1.702  1.00  0.00           O  
ATOM    161  CB  GLU A  11      22.242   5.584   0.929  1.00  0.00           C  
ATOM    162  CG  GLU A  11      23.027   6.545   0.034  1.00  0.00           C  
ATOM    163  CD  GLU A  11      24.522   6.243   0.149  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      24.960   5.925   1.242  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      25.203   6.335  -0.859  1.00  0.00           O  
ATOM    166  H   GLU A  11      20.084   4.954   2.197  1.00  0.00           H  
ATOM    167  HA  GLU A  11      20.665   5.948  -0.481  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      22.015   6.068   1.868  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      22.835   4.700   1.113  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      22.710   6.420  -0.991  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      22.841   7.561   0.349  1.00  0.00           H  
ATOM    172  N   SER A  12      21.381   2.800   0.240  1.00  0.00           N  
ATOM    173  CA  SER A  12      21.583   1.473  -0.402  1.00  0.00           C  
ATOM    174  C   SER A  12      20.544   1.274  -1.509  1.00  0.00           C  
ATOM    175  O   SER A  12      20.872   0.927  -2.626  1.00  0.00           O  
ATOM    176  CB  SER A  12      21.426   0.371   0.646  1.00  0.00           C  
ATOM    177  OG  SER A  12      21.377  -0.892  -0.005  1.00  0.00           O  
ATOM    178  H   SER A  12      21.436   2.884   1.214  1.00  0.00           H  
ATOM    179  HA  SER A  12      22.573   1.428  -0.824  1.00  0.00           H  
ATOM    180  HB2 SER A  12      22.269   0.390   1.320  1.00  0.00           H  
ATOM    181  HB3 SER A  12      20.513   0.535   1.206  1.00  0.00           H  
ATOM    182  HG  SER A  12      20.982  -1.523   0.601  1.00  0.00           H  
ATOM    183  N   ILE A  13      19.293   1.492  -1.207  1.00  0.00           N  
ATOM    184  CA  ILE A  13      18.236   1.315  -2.243  1.00  0.00           C  
ATOM    185  C   ILE A  13      18.021   2.637  -2.981  1.00  0.00           C  
ATOM    186  O   ILE A  13      18.086   3.702  -2.400  1.00  0.00           O  
ATOM    187  CB  ILE A  13      16.930   0.888  -1.570  1.00  0.00           C  
ATOM    188  CG1 ILE A  13      17.224  -0.198  -0.533  1.00  0.00           C  
ATOM    189  CG2 ILE A  13      15.968   0.338  -2.624  1.00  0.00           C  
ATOM    190  CD1 ILE A  13      15.927  -0.599   0.170  1.00  0.00           C  
ATOM    191  H   ILE A  13      19.050   1.772  -0.301  1.00  0.00           H  
ATOM    192  HA  ILE A  13      18.545   0.556  -2.945  1.00  0.00           H  
ATOM    193  HB  ILE A  13      16.481   1.741  -1.083  1.00  0.00           H  
ATOM    194 HG12 ILE A  13      17.649  -1.062  -1.026  1.00  0.00           H  
ATOM    195 HG13 ILE A  13      17.925   0.180   0.197  1.00  0.00           H  
ATOM    196 HG21 ILE A  13      16.394   0.478  -3.607  1.00  0.00           H  
ATOM    197 HG22 ILE A  13      15.806  -0.715  -2.449  1.00  0.00           H  
ATOM    198 HG23 ILE A  13      15.027   0.863  -2.560  1.00  0.00           H  
ATOM    199 HD11 ILE A  13      15.171  -0.821  -0.568  1.00  0.00           H  
ATOM    200 HD12 ILE A  13      16.102  -1.471   0.781  1.00  0.00           H  
ATOM    201 HD13 ILE A  13      15.590   0.215   0.796  1.00  0.00           H  
ATOM    202  N   ALA A  14      17.764   2.579  -4.260  1.00  0.00           N  
ATOM    203  CA  ALA A  14      17.546   3.833  -5.033  1.00  0.00           C  
ATOM    204  C   ALA A  14      16.105   3.874  -5.548  1.00  0.00           C  
ATOM    205  O   ALA A  14      15.690   4.826  -6.180  1.00  0.00           O  
ATOM    206  CB  ALA A  14      18.512   3.875  -6.219  1.00  0.00           C  
ATOM    207  H   ALA A  14      17.716   1.710  -4.710  1.00  0.00           H  
ATOM    208  HA  ALA A  14      17.723   4.685  -4.395  1.00  0.00           H  
ATOM    209  HB1 ALA A  14      19.329   3.193  -6.042  1.00  0.00           H  
ATOM    210  HB2 ALA A  14      17.989   3.586  -7.119  1.00  0.00           H  
ATOM    211  HB3 ALA A  14      18.898   4.877  -6.333  1.00  0.00           H  
ATOM    212  N   ASP A  15      15.338   2.852  -5.283  1.00  0.00           N  
ATOM    213  CA  ASP A  15      13.925   2.836  -5.759  1.00  0.00           C  
ATOM    214  C   ASP A  15      13.377   1.410  -5.681  1.00  0.00           C  
ATOM    215  O   ASP A  15      13.985   0.532  -5.101  1.00  0.00           O  
ATOM    216  CB  ASP A  15      13.869   3.325  -7.207  1.00  0.00           C  
ATOM    217  CG  ASP A  15      15.107   2.836  -7.961  1.00  0.00           C  
ATOM    218  OD1 ASP A  15      15.236   1.635  -8.132  1.00  0.00           O  
ATOM    219  OD2 ASP A  15      15.905   3.671  -8.355  1.00  0.00           O  
ATOM    220  H   ASP A  15      15.690   2.094  -4.772  1.00  0.00           H  
ATOM    221  HA  ASP A  15      13.329   3.486  -5.135  1.00  0.00           H  
ATOM    222  HB2 ASP A  15      12.980   2.937  -7.683  1.00  0.00           H  
ATOM    223  HB3 ASP A  15      13.844   4.404  -7.223  1.00  0.00           H  
ATOM    224  N   GLY A  16      12.232   1.172  -6.260  1.00  0.00           N  
ATOM    225  CA  GLY A  16      11.646  -0.197  -6.219  1.00  0.00           C  
ATOM    226  C   GLY A  16      10.954  -0.497  -7.550  1.00  0.00           C  
ATOM    227  O   GLY A  16      11.180   0.168  -8.541  1.00  0.00           O  
ATOM    228  H   GLY A  16      11.758   1.895  -6.721  1.00  0.00           H  
ATOM    229  HA2 GLY A  16      12.432  -0.919  -6.049  1.00  0.00           H  
ATOM    230  HA3 GLY A  16      10.923  -0.256  -5.420  1.00  0.00           H  
ATOM    231  N   THR A  17      10.110  -1.492  -7.579  1.00  0.00           N  
ATOM    232  CA  THR A  17       9.404  -1.833  -8.846  1.00  0.00           C  
ATOM    233  C   THR A  17       8.036  -2.435  -8.520  1.00  0.00           C  
ATOM    234  O   THR A  17       7.914  -3.301  -7.677  1.00  0.00           O  
ATOM    235  CB  THR A  17      10.234  -2.850  -9.635  1.00  0.00           C  
ATOM    236  OG1 THR A  17      11.385  -2.209 -10.165  1.00  0.00           O  
ATOM    237  CG2 THR A  17       9.393  -3.420 -10.777  1.00  0.00           C  
ATOM    238  H   THR A  17       9.942  -2.015  -6.768  1.00  0.00           H  
ATOM    239  HA  THR A  17       9.273  -0.939  -9.437  1.00  0.00           H  
ATOM    240  HB  THR A  17      10.537  -3.653  -8.980  1.00  0.00           H  
ATOM    241  HG1 THR A  17      11.948  -1.955  -9.430  1.00  0.00           H  
ATOM    242 HG21 THR A  17       8.466  -2.870 -10.852  1.00  0.00           H  
ATOM    243 HG22 THR A  17       9.940  -3.333 -11.704  1.00  0.00           H  
ATOM    244 HG23 THR A  17       9.179  -4.461 -10.582  1.00  0.00           H  
ATOM    245  N   VAL A  18       7.005  -1.983  -9.179  1.00  0.00           N  
ATOM    246  CA  VAL A  18       5.646  -2.530  -8.904  1.00  0.00           C  
ATOM    247  C   VAL A  18       5.700  -4.058  -8.921  1.00  0.00           C  
ATOM    248  O   VAL A  18       6.606  -4.651  -9.472  1.00  0.00           O  
ATOM    249  CB  VAL A  18       4.672  -2.041  -9.977  1.00  0.00           C  
ATOM    250  CG1 VAL A  18       3.254  -2.496  -9.626  1.00  0.00           C  
ATOM    251  CG2 VAL A  18       4.714  -0.513 -10.045  1.00  0.00           C  
ATOM    252  H   VAL A  18       7.124  -1.283  -9.856  1.00  0.00           H  
ATOM    253  HA  VAL A  18       5.312  -2.192  -7.934  1.00  0.00           H  
ATOM    254  HB  VAL A  18       4.954  -2.454 -10.935  1.00  0.00           H  
ATOM    255 HG11 VAL A  18       3.228  -3.574  -9.564  1.00  0.00           H  
ATOM    256 HG12 VAL A  18       2.966  -2.073  -8.675  1.00  0.00           H  
ATOM    257 HG13 VAL A  18       2.570  -2.162 -10.391  1.00  0.00           H  
ATOM    258 HG21 VAL A  18       5.183  -0.126  -9.152  1.00  0.00           H  
ATOM    259 HG22 VAL A  18       5.281  -0.206 -10.912  1.00  0.00           H  
ATOM    260 HG23 VAL A  18       3.707  -0.129 -10.119  1.00  0.00           H  
ATOM    261  N   ALA A  19       4.738  -4.702  -8.318  1.00  0.00           N  
ATOM    262  CA  ALA A  19       4.738  -6.192  -8.299  1.00  0.00           C  
ATOM    263  C   ALA A  19       3.699  -6.716  -9.293  1.00  0.00           C  
ATOM    264  O   ALA A  19       4.031  -7.165 -10.372  1.00  0.00           O  
ATOM    265  CB  ALA A  19       4.393  -6.684  -6.891  1.00  0.00           C  
ATOM    266  H   ALA A  19       4.017  -4.206  -7.878  1.00  0.00           H  
ATOM    267  HA  ALA A  19       5.716  -6.556  -8.577  1.00  0.00           H  
ATOM    268  HB1 ALA A  19       5.103  -6.280  -6.186  1.00  0.00           H  
ATOM    269  HB2 ALA A  19       3.399  -6.356  -6.629  1.00  0.00           H  
ATOM    270  HB3 ALA A  19       4.434  -7.763  -6.867  1.00  0.00           H  
ATOM    271  N   THR A  20       2.444  -6.668  -8.937  1.00  0.00           N  
ATOM    272  CA  THR A  20       1.388  -7.165  -9.863  1.00  0.00           C  
ATOM    273  C   THR A  20       0.037  -6.567  -9.467  1.00  0.00           C  
ATOM    274  O   THR A  20      -0.355  -6.601  -8.318  1.00  0.00           O  
ATOM    275  CB  THR A  20       1.315  -8.691  -9.776  1.00  0.00           C  
ATOM    276  OG1 THR A  20       2.470  -9.254 -10.384  1.00  0.00           O  
ATOM    277  CG2 THR A  20       0.062  -9.186 -10.501  1.00  0.00           C  
ATOM    278  H   THR A  20       2.197  -6.303  -8.062  1.00  0.00           H  
ATOM    279  HA  THR A  20       1.630  -6.873 -10.875  1.00  0.00           H  
ATOM    280  HB  THR A  20       1.269  -8.992  -8.741  1.00  0.00           H  
ATOM    281  HG1 THR A  20       2.851  -9.886  -9.769  1.00  0.00           H  
ATOM    282 HG21 THR A  20      -0.043  -8.660 -11.438  1.00  0.00           H  
ATOM    283 HG22 THR A  20       0.151 -10.246 -10.691  1.00  0.00           H  
ATOM    284 HG23 THR A  20      -0.806  -9.002  -9.885  1.00  0.00           H  
ATOM    285  N   TRP A  21      -0.679  -6.017 -10.410  1.00  0.00           N  
ATOM    286  CA  TRP A  21      -1.997  -5.418 -10.095  1.00  0.00           C  
ATOM    287  C   TRP A  21      -3.090  -6.481 -10.241  1.00  0.00           C  
ATOM    288  O   TRP A  21      -3.713  -6.605 -11.277  1.00  0.00           O  
ATOM    289  CB  TRP A  21      -2.259  -4.278 -11.073  1.00  0.00           C  
ATOM    290  CG  TRP A  21      -1.739  -2.999 -10.502  1.00  0.00           C  
ATOM    291  CD1 TRP A  21      -0.551  -2.431 -10.815  1.00  0.00           C  
ATOM    292  CD2 TRP A  21      -2.368  -2.120  -9.526  1.00  0.00           C  
ATOM    293  NE1 TRP A  21      -0.413  -1.260 -10.091  1.00  0.00           N  
ATOM    294  CE2 TRP A  21      -1.503  -1.027  -9.286  1.00  0.00           C  
ATOM    295  CE3 TRP A  21      -3.590  -2.163  -8.832  1.00  0.00           C  
ATOM    296  CZ2 TRP A  21      -1.834  -0.016  -8.394  1.00  0.00           C  
ATOM    297  CZ3 TRP A  21      -3.931  -1.143  -7.927  1.00  0.00           C  
ATOM    298  CH2 TRP A  21      -3.053  -0.069  -7.709  1.00  0.00           C  
ATOM    299  H   TRP A  21      -0.349  -5.996 -11.330  1.00  0.00           H  
ATOM    300  HA  TRP A  21      -1.992  -5.036  -9.086  1.00  0.00           H  
ATOM    301  HB2 TRP A  21      -1.756  -4.484 -12.009  1.00  0.00           H  
ATOM    302  HB3 TRP A  21      -3.316  -4.194 -11.246  1.00  0.00           H  
ATOM    303  HD1 TRP A  21       0.170  -2.826 -11.515  1.00  0.00           H  
ATOM    304  HE1 TRP A  21       0.355  -0.654 -10.129  1.00  0.00           H  
ATOM    305  HE3 TRP A  21      -4.272  -2.987  -8.996  1.00  0.00           H  
ATOM    306  HZ2 TRP A  21      -1.150   0.804  -8.235  1.00  0.00           H  
ATOM    307  HZ3 TRP A  21      -4.872  -1.184  -7.398  1.00  0.00           H  
ATOM    308  HH2 TRP A  21      -3.316   0.714  -7.013  1.00  0.00           H  
ATOM    309  N   HIS A  22      -3.324  -7.250  -9.211  1.00  0.00           N  
ATOM    310  CA  HIS A  22      -4.380  -8.311  -9.299  1.00  0.00           C  
ATOM    311  C   HIS A  22      -5.618  -7.740  -9.992  1.00  0.00           C  
ATOM    312  O   HIS A  22      -5.965  -8.134 -11.088  1.00  0.00           O  
ATOM    313  CB  HIS A  22      -4.773  -8.800  -7.896  1.00  0.00           C  
ATOM    314  CG  HIS A  22      -3.581  -8.725  -6.989  1.00  0.00           C  
ATOM    315  ND1 HIS A  22      -3.217  -7.548  -6.362  1.00  0.00           N  
ATOM    316  CD2 HIS A  22      -2.631  -9.650  -6.636  1.00  0.00           C  
ATOM    317  CE1 HIS A  22      -2.089  -7.785  -5.680  1.00  0.00           C  
ATOM    318  NE2 HIS A  22      -1.687  -9.052  -5.807  1.00  0.00           N  
ATOM    319  H   HIS A  22      -2.801  -7.130  -8.388  1.00  0.00           H  
ATOM    320  HA  HIS A  22      -4.002  -9.144  -9.875  1.00  0.00           H  
ATOM    321  HB2 HIS A  22      -5.562  -8.174  -7.505  1.00  0.00           H  
ATOM    322  HB3 HIS A  22      -5.117  -9.823  -7.954  1.00  0.00           H  
ATOM    323  HD1 HIS A  22      -3.699  -6.695  -6.408  1.00  0.00           H  
ATOM    324  HD2 HIS A  22      -2.620 -10.683  -6.952  1.00  0.00           H  
ATOM    325  HE1 HIS A  22      -1.556  -7.033  -5.131  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.288  -6.813  -9.363  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -7.503  -6.219  -9.986  1.00  0.00           C  
ATOM    328  C   LYS A  23      -7.117  -4.948 -10.746  1.00  0.00           C  
ATOM    329  O   LYS A  23      -5.954  -4.634 -10.900  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -8.518  -5.871  -8.894  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -9.187  -7.152  -8.392  1.00  0.00           C  
ATOM    332  CD  LYS A  23     -10.665  -7.144  -8.785  1.00  0.00           C  
ATOM    333  CE  LYS A  23     -11.507  -7.665  -7.619  1.00  0.00           C  
ATOM    334  NZ  LYS A  23     -12.086  -6.514  -6.870  1.00  0.00           N  
ATOM    335  H   LYS A  23      -5.992  -6.510  -8.479  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -7.941  -6.929 -10.670  1.00  0.00           H  
ATOM    337  HB2 LYS A  23      -8.011  -5.383  -8.075  1.00  0.00           H  
ATOM    338  HB3 LYS A  23      -9.270  -5.210  -9.299  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -8.700  -8.009  -8.835  1.00  0.00           H  
ATOM    340  HG3 LYS A  23      -9.103  -7.204  -7.317  1.00  0.00           H  
ATOM    341  HD2 LYS A  23     -10.968  -6.136  -9.026  1.00  0.00           H  
ATOM    342  HD3 LYS A  23     -10.813  -7.780  -9.646  1.00  0.00           H  
ATOM    343  HE2 LYS A  23     -12.305  -8.284  -8.000  1.00  0.00           H  
ATOM    344  HE3 LYS A  23     -10.884  -8.248  -6.958  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23     -12.680  -5.947  -7.509  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23     -12.666  -6.868  -6.084  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23     -11.315  -5.923  -6.495  1.00  0.00           H  
ATOM    348  N   LYS A  24      -8.086  -4.216 -11.225  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -7.775  -2.967 -11.977  1.00  0.00           C  
ATOM    350  C   LYS A  24      -8.517  -1.790 -11.337  1.00  0.00           C  
ATOM    351  O   LYS A  24      -9.387  -1.981 -10.511  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -8.225  -3.123 -13.431  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -7.016  -3.460 -14.305  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -6.496  -4.854 -13.946  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -5.960  -5.539 -15.203  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -4.475  -5.640 -15.118  1.00  0.00           N  
ATOM    357  H   LYS A  24      -9.018  -4.488 -11.090  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -6.712  -2.782 -11.947  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -8.953  -3.919 -13.499  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -8.667  -2.200 -13.772  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -7.308  -3.441 -15.346  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -6.236  -2.733 -14.138  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -5.705  -4.764 -13.216  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -7.303  -5.442 -13.534  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -6.385  -6.529 -15.283  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -6.232  -4.959 -16.074  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -4.187  -5.672 -14.120  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -4.160  -6.508 -15.599  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -4.044  -4.814 -15.575  1.00  0.00           H  
ATOM    370  N   PRO A  25      -8.149  -0.603 -11.745  1.00  0.00           N  
ATOM    371  CA  PRO A  25      -8.759   0.639 -11.237  1.00  0.00           C  
ATOM    372  C   PRO A  25     -10.135   0.856 -11.873  1.00  0.00           C  
ATOM    373  O   PRO A  25     -10.283   0.831 -13.079  1.00  0.00           O  
ATOM    374  CB  PRO A  25      -7.776   1.728 -11.673  1.00  0.00           C  
ATOM    375  CG  PRO A  25      -6.980   1.144 -12.864  1.00  0.00           C  
ATOM    376  CD  PRO A  25      -7.090  -0.388 -12.754  1.00  0.00           C  
ATOM    377  HA  PRO A  25      -8.834   0.615 -10.162  1.00  0.00           H  
ATOM    378  HB2 PRO A  25      -8.317   2.613 -11.980  1.00  0.00           H  
ATOM    379  HB3 PRO A  25      -7.102   1.965 -10.865  1.00  0.00           H  
ATOM    380  HG2 PRO A  25      -7.408   1.483 -13.796  1.00  0.00           H  
ATOM    381  HG3 PRO A  25      -5.945   1.441 -12.800  1.00  0.00           H  
ATOM    382  HD2 PRO A  25      -7.375  -0.816 -13.704  1.00  0.00           H  
ATOM    383  HD3 PRO A  25      -6.159  -0.811 -12.410  1.00  0.00           H  
ATOM    384  N   GLY A  26     -11.143   1.071 -11.071  1.00  0.00           N  
ATOM    385  CA  GLY A  26     -12.507   1.291 -11.632  1.00  0.00           C  
ATOM    386  C   GLY A  26     -13.381   0.069 -11.338  1.00  0.00           C  
ATOM    387  O   GLY A  26     -14.397  -0.143 -11.968  1.00  0.00           O  
ATOM    388  H   GLY A  26     -11.003   1.088 -10.103  1.00  0.00           H  
ATOM    389  HA2 GLY A  26     -12.945   2.168 -11.175  1.00  0.00           H  
ATOM    390  HA3 GLY A  26     -12.439   1.432 -12.700  1.00  0.00           H  
ATOM    391  N   GLU A  27     -12.993  -0.735 -10.387  1.00  0.00           N  
ATOM    392  CA  GLU A  27     -13.802  -1.941 -10.055  1.00  0.00           C  
ATOM    393  C   GLU A  27     -14.265  -1.860  -8.599  1.00  0.00           C  
ATOM    394  O   GLU A  27     -14.015  -0.890  -7.911  1.00  0.00           O  
ATOM    395  CB  GLU A  27     -12.950  -3.197 -10.250  1.00  0.00           C  
ATOM    396  CG  GLU A  27     -12.767  -3.464 -11.745  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -13.847  -4.435 -12.226  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -14.817  -4.614 -11.508  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -13.687  -4.982 -13.305  1.00  0.00           O  
ATOM    400  H   GLU A  27     -12.170  -0.546  -9.890  1.00  0.00           H  
ATOM    401  HA  GLU A  27     -14.664  -1.986 -10.705  1.00  0.00           H  
ATOM    402  HB2 GLU A  27     -11.984  -3.051  -9.789  1.00  0.00           H  
ATOM    403  HB3 GLU A  27     -13.443  -4.042  -9.793  1.00  0.00           H  
ATOM    404  HG2 GLU A  27     -12.850  -2.533 -12.289  1.00  0.00           H  
ATOM    405  HG3 GLU A  27     -11.794  -3.897 -11.917  1.00  0.00           H  
ATOM    406  N   ALA A  28     -14.939  -2.872  -8.124  1.00  0.00           N  
ATOM    407  CA  ALA A  28     -15.417  -2.851  -6.712  1.00  0.00           C  
ATOM    408  C   ALA A  28     -14.380  -3.528  -5.813  1.00  0.00           C  
ATOM    409  O   ALA A  28     -13.718  -4.466  -6.211  1.00  0.00           O  
ATOM    410  CB  ALA A  28     -16.746  -3.602  -6.613  1.00  0.00           C  
ATOM    411  H   ALA A  28     -15.130  -3.645  -8.694  1.00  0.00           H  
ATOM    412  HA  ALA A  28     -15.555  -1.829  -6.393  1.00  0.00           H  
ATOM    413  HB1 ALA A  28     -16.822  -4.308  -7.426  1.00  0.00           H  
ATOM    414  HB2 ALA A  28     -16.790  -4.131  -5.671  1.00  0.00           H  
ATOM    415  HB3 ALA A  28     -17.562  -2.898  -6.669  1.00  0.00           H  
ATOM    416  N   VAL A  29     -14.233  -3.060  -4.604  1.00  0.00           N  
ATOM    417  CA  VAL A  29     -13.239  -3.677  -3.681  1.00  0.00           C  
ATOM    418  C   VAL A  29     -13.834  -3.768  -2.276  1.00  0.00           C  
ATOM    419  O   VAL A  29     -14.670  -2.973  -1.892  1.00  0.00           O  
ATOM    420  CB  VAL A  29     -11.975  -2.816  -3.644  1.00  0.00           C  
ATOM    421  CG1 VAL A  29     -10.959  -3.441  -2.687  1.00  0.00           C  
ATOM    422  CG2 VAL A  29     -11.370  -2.739  -5.048  1.00  0.00           C  
ATOM    423  H   VAL A  29     -14.777  -2.302  -4.302  1.00  0.00           H  
ATOM    424  HA  VAL A  29     -12.989  -4.667  -4.032  1.00  0.00           H  
ATOM    425  HB  VAL A  29     -12.226  -1.822  -3.304  1.00  0.00           H  
ATOM    426 HG11 VAL A  29     -11.227  -4.470  -2.498  1.00  0.00           H  
ATOM    427 HG12 VAL A  29      -9.975  -3.401  -3.129  1.00  0.00           H  
ATOM    428 HG13 VAL A  29     -10.958  -2.893  -1.756  1.00  0.00           H  
ATOM    429 HG21 VAL A  29     -11.643  -3.623  -5.606  1.00  0.00           H  
ATOM    430 HG22 VAL A  29     -11.745  -1.863  -5.554  1.00  0.00           H  
ATOM    431 HG23 VAL A  29     -10.294  -2.679  -4.974  1.00  0.00           H  
ATOM    432  N   LYS A  30     -13.412  -4.732  -1.504  1.00  0.00           N  
ATOM    433  CA  LYS A  30     -13.955  -4.873  -0.124  1.00  0.00           C  
ATOM    434  C   LYS A  30     -12.798  -4.920   0.877  1.00  0.00           C  
ATOM    435  O   LYS A  30     -11.776  -5.528   0.629  1.00  0.00           O  
ATOM    436  CB  LYS A  30     -14.768  -6.166  -0.025  1.00  0.00           C  
ATOM    437  CG  LYS A  30     -16.178  -5.926  -0.566  1.00  0.00           C  
ATOM    438  CD  LYS A  30     -16.217  -6.266  -2.057  1.00  0.00           C  
ATOM    439  CE  LYS A  30     -17.648  -6.115  -2.578  1.00  0.00           C  
ATOM    440  NZ  LYS A  30     -17.653  -6.252  -4.063  1.00  0.00           N  
ATOM    441  H   LYS A  30     -12.737  -5.363  -1.832  1.00  0.00           H  
ATOM    442  HA  LYS A  30     -14.592  -4.029   0.101  1.00  0.00           H  
ATOM    443  HB2 LYS A  30     -14.284  -6.939  -0.605  1.00  0.00           H  
ATOM    444  HB3 LYS A  30     -14.828  -6.475   1.008  1.00  0.00           H  
ATOM    445  HG2 LYS A  30     -16.879  -6.553  -0.035  1.00  0.00           H  
ATOM    446  HG3 LYS A  30     -16.445  -4.889  -0.429  1.00  0.00           H  
ATOM    447  HD2 LYS A  30     -15.564  -5.595  -2.597  1.00  0.00           H  
ATOM    448  HD3 LYS A  30     -15.889  -7.284  -2.204  1.00  0.00           H  
ATOM    449  HE2 LYS A  30     -18.271  -6.882  -2.145  1.00  0.00           H  
ATOM    450  HE3 LYS A  30     -18.030  -5.143  -2.305  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30     -16.849  -5.727  -4.462  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30     -17.572  -7.255  -4.319  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30     -18.542  -5.866  -4.442  1.00  0.00           H  
ATOM    454  N   ARG A  31     -12.951  -4.278   2.004  1.00  0.00           N  
ATOM    455  CA  ARG A  31     -11.862  -4.282   3.019  1.00  0.00           C  
ATOM    456  C   ARG A  31     -11.274  -5.689   3.139  1.00  0.00           C  
ATOM    457  O   ARG A  31     -11.937  -6.674   2.878  1.00  0.00           O  
ATOM    458  CB  ARG A  31     -12.427  -3.850   4.374  1.00  0.00           C  
ATOM    459  CG  ARG A  31     -11.283  -3.682   5.375  1.00  0.00           C  
ATOM    460  CD  ARG A  31     -11.244  -4.889   6.314  1.00  0.00           C  
ATOM    461  NE  ARG A  31     -11.523  -4.444   7.708  1.00  0.00           N  
ATOM    462  CZ  ARG A  31     -11.926  -5.306   8.600  1.00  0.00           C  
ATOM    463  NH1 ARG A  31     -12.815  -6.208   8.282  1.00  0.00           N  
ATOM    464  NH2 ARG A  31     -11.439  -5.268   9.811  1.00  0.00           N  
ATOM    465  H   ARG A  31     -13.781  -3.792   2.182  1.00  0.00           H  
ATOM    466  HA  ARG A  31     -11.090  -3.593   2.717  1.00  0.00           H  
ATOM    467  HB2 ARG A  31     -12.950  -2.911   4.262  1.00  0.00           H  
ATOM    468  HB3 ARG A  31     -13.111  -4.602   4.736  1.00  0.00           H  
ATOM    469  HG2 ARG A  31     -10.346  -3.608   4.841  1.00  0.00           H  
ATOM    470  HG3 ARG A  31     -11.439  -2.784   5.954  1.00  0.00           H  
ATOM    471  HD2 ARG A  31     -11.990  -5.606   6.009  1.00  0.00           H  
ATOM    472  HD3 ARG A  31     -10.266  -5.346   6.272  1.00  0.00           H  
ATOM    473  HE  ARG A  31     -11.405  -3.502   7.955  1.00  0.00           H  
ATOM    474 HH11 ARG A  31     -13.187  -6.237   7.355  1.00  0.00           H  
ATOM    475 HH12 ARG A  31     -13.123  -6.868   8.966  1.00  0.00           H  
ATOM    476 HH21 ARG A  31     -10.759  -4.578  10.055  1.00  0.00           H  
ATOM    477 HH22 ARG A  31     -11.749  -5.929  10.495  1.00  0.00           H  
ATOM    478  N   ASP A  32     -10.034  -5.793   3.531  1.00  0.00           N  
ATOM    479  CA  ASP A  32      -9.405  -7.137   3.666  1.00  0.00           C  
ATOM    480  C   ASP A  32      -9.353  -7.816   2.295  1.00  0.00           C  
ATOM    481  O   ASP A  32      -9.617  -8.996   2.166  1.00  0.00           O  
ATOM    482  CB  ASP A  32     -10.231  -7.993   4.628  1.00  0.00           C  
ATOM    483  CG  ASP A  32      -9.384  -9.164   5.127  1.00  0.00           C  
ATOM    484  OD1 ASP A  32      -8.452  -9.534   4.432  1.00  0.00           O  
ATOM    485  OD2 ASP A  32      -9.681  -9.673   6.196  1.00  0.00           O  
ATOM    486  H   ASP A  32      -9.516  -4.987   3.736  1.00  0.00           H  
ATOM    487  HA  ASP A  32      -8.402  -7.028   4.052  1.00  0.00           H  
ATOM    488  HB2 ASP A  32     -10.543  -7.390   5.469  1.00  0.00           H  
ATOM    489  HB3 ASP A  32     -11.101  -8.374   4.115  1.00  0.00           H  
ATOM    490  N   GLU A  33      -9.015  -7.082   1.272  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -8.946  -7.686  -0.090  1.00  0.00           C  
ATOM    492  C   GLU A  33      -7.677  -7.208  -0.797  1.00  0.00           C  
ATOM    493  O   GLU A  33      -7.509  -6.035  -1.065  1.00  0.00           O  
ATOM    494  CB  GLU A  33     -10.173  -7.259  -0.899  1.00  0.00           C  
ATOM    495  CG  GLU A  33     -10.070  -7.824  -2.317  1.00  0.00           C  
ATOM    496  CD  GLU A  33     -11.306  -8.675  -2.618  1.00  0.00           C  
ATOM    497  OE1 GLU A  33     -11.970  -9.074  -1.676  1.00  0.00           O  
ATOM    498  OE2 GLU A  33     -11.565  -8.914  -3.786  1.00  0.00           O  
ATOM    499  H   GLU A  33      -8.805  -6.132   1.397  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -8.928  -8.762  -0.005  1.00  0.00           H  
ATOM    501  HB2 GLU A  33     -11.066  -7.636  -0.424  1.00  0.00           H  
ATOM    502  HB3 GLU A  33     -10.216  -6.181  -0.946  1.00  0.00           H  
ATOM    503  HG2 GLU A  33     -10.012  -7.010  -3.026  1.00  0.00           H  
ATOM    504  HG3 GLU A  33      -9.185  -8.437  -2.398  1.00  0.00           H  
ATOM    505  N   LEU A  34      -6.780  -8.107  -1.098  1.00  0.00           N  
ATOM    506  CA  LEU A  34      -5.522  -7.709  -1.785  1.00  0.00           C  
ATOM    507  C   LEU A  34      -5.841  -6.707  -2.899  1.00  0.00           C  
ATOM    508  O   LEU A  34      -6.850  -6.810  -3.567  1.00  0.00           O  
ATOM    509  CB  LEU A  34      -4.858  -8.949  -2.387  1.00  0.00           C  
ATOM    510  CG  LEU A  34      -3.520  -8.561  -3.016  1.00  0.00           C  
ATOM    511  CD1 LEU A  34      -2.646  -7.860  -1.974  1.00  0.00           C  
ATOM    512  CD2 LEU A  34      -2.806  -9.822  -3.510  1.00  0.00           C  
ATOM    513  H   LEU A  34      -6.933  -9.046  -0.871  1.00  0.00           H  
ATOM    514  HA  LEU A  34      -4.854  -7.255  -1.071  1.00  0.00           H  
ATOM    515  HB2 LEU A  34      -4.693  -9.681  -1.609  1.00  0.00           H  
ATOM    516  HB3 LEU A  34      -5.502  -9.369  -3.144  1.00  0.00           H  
ATOM    517  HG  LEU A  34      -3.693  -7.894  -3.848  1.00  0.00           H  
ATOM    518 HD11 LEU A  34      -2.534  -8.499  -1.110  1.00  0.00           H  
ATOM    519 HD12 LEU A  34      -1.675  -7.652  -2.398  1.00  0.00           H  
ATOM    520 HD13 LEU A  34      -3.115  -6.933  -1.677  1.00  0.00           H  
ATOM    521 HD21 LEU A  34      -2.897 -10.601  -2.767  1.00  0.00           H  
ATOM    522 HD22 LEU A  34      -3.257 -10.152  -4.435  1.00  0.00           H  
ATOM    523 HD23 LEU A  34      -1.762  -9.603  -3.677  1.00  0.00           H  
ATOM    524  N   ILE A  35      -4.991  -5.738  -3.101  1.00  0.00           N  
ATOM    525  CA  ILE A  35      -5.250  -4.731  -4.168  1.00  0.00           C  
ATOM    526  C   ILE A  35      -4.042  -4.654  -5.105  1.00  0.00           C  
ATOM    527  O   ILE A  35      -4.181  -4.649  -6.311  1.00  0.00           O  
ATOM    528  CB  ILE A  35      -5.488  -3.361  -3.530  1.00  0.00           C  
ATOM    529  CG1 ILE A  35      -6.852  -3.356  -2.833  1.00  0.00           C  
ATOM    530  CG2 ILE A  35      -5.466  -2.281  -4.612  1.00  0.00           C  
ATOM    531  CD1 ILE A  35      -7.208  -1.926  -2.422  1.00  0.00           C  
ATOM    532  H   ILE A  35      -4.184  -5.671  -2.549  1.00  0.00           H  
ATOM    533  HA  ILE A  35      -6.123  -5.022  -4.732  1.00  0.00           H  
ATOM    534  HB  ILE A  35      -4.711  -3.162  -2.806  1.00  0.00           H  
ATOM    535 HG12 ILE A  35      -7.603  -3.735  -3.510  1.00  0.00           H  
ATOM    536 HG13 ILE A  35      -6.810  -3.981  -1.955  1.00  0.00           H  
ATOM    537 HG21 ILE A  35      -4.515  -2.305  -5.124  1.00  0.00           H  
ATOM    538 HG22 ILE A  35      -6.261  -2.463  -5.319  1.00  0.00           H  
ATOM    539 HG23 ILE A  35      -5.604  -1.312  -4.155  1.00  0.00           H  
ATOM    540 HD11 ILE A  35      -6.441  -1.537  -1.770  1.00  0.00           H  
ATOM    541 HD12 ILE A  35      -7.281  -1.306  -3.302  1.00  0.00           H  
ATOM    542 HD13 ILE A  35      -8.155  -1.927  -1.901  1.00  0.00           H  
ATOM    543  N   VAL A  36      -2.858  -4.591  -4.559  1.00  0.00           N  
ATOM    544  CA  VAL A  36      -1.646  -4.512  -5.423  1.00  0.00           C  
ATOM    545  C   VAL A  36      -0.407  -4.876  -4.601  1.00  0.00           C  
ATOM    546  O   VAL A  36      -0.336  -4.612  -3.419  1.00  0.00           O  
ATOM    547  CB  VAL A  36      -1.498  -3.089  -5.965  1.00  0.00           C  
ATOM    548  CG1 VAL A  36      -1.414  -2.104  -4.797  1.00  0.00           C  
ATOM    549  CG2 VAL A  36      -0.222  -2.994  -6.804  1.00  0.00           C  
ATOM    550  H   VAL A  36      -2.766  -4.595  -3.584  1.00  0.00           H  
ATOM    551  HA  VAL A  36      -1.746  -5.202  -6.248  1.00  0.00           H  
ATOM    552  HB  VAL A  36      -2.354  -2.847  -6.578  1.00  0.00           H  
ATOM    553 HG11 VAL A  36      -2.149  -2.367  -4.050  1.00  0.00           H  
ATOM    554 HG12 VAL A  36      -0.427  -2.147  -4.361  1.00  0.00           H  
ATOM    555 HG13 VAL A  36      -1.607  -1.103  -5.155  1.00  0.00           H  
ATOM    556 HG21 VAL A  36       0.223  -3.974  -6.895  1.00  0.00           H  
ATOM    557 HG22 VAL A  36      -0.465  -2.615  -7.786  1.00  0.00           H  
ATOM    558 HG23 VAL A  36       0.476  -2.324  -6.322  1.00  0.00           H  
ATOM    559  N   ASP A  37       0.570  -5.480  -5.222  1.00  0.00           N  
ATOM    560  CA  ASP A  37       1.803  -5.860  -4.477  1.00  0.00           C  
ATOM    561  C   ASP A  37       2.938  -4.904  -4.850  1.00  0.00           C  
ATOM    562  O   ASP A  37       2.896  -4.243  -5.868  1.00  0.00           O  
ATOM    563  CB  ASP A  37       2.200  -7.291  -4.845  1.00  0.00           C  
ATOM    564  CG  ASP A  37       1.482  -8.275  -3.919  1.00  0.00           C  
ATOM    565  OD1 ASP A  37       2.036  -8.591  -2.879  1.00  0.00           O  
ATOM    566  OD2 ASP A  37       0.391  -8.696  -4.266  1.00  0.00           O  
ATOM    567  H   ASP A  37       0.492  -5.683  -6.177  1.00  0.00           H  
ATOM    568  HA  ASP A  37       1.615  -5.800  -3.415  1.00  0.00           H  
ATOM    569  HB2 ASP A  37       1.920  -7.490  -5.870  1.00  0.00           H  
ATOM    570  HB3 ASP A  37       3.268  -7.408  -4.733  1.00  0.00           H  
ATOM    571  N   ILE A  38       3.953  -4.824  -4.033  1.00  0.00           N  
ATOM    572  CA  ILE A  38       5.088  -3.909  -4.343  1.00  0.00           C  
ATOM    573  C   ILE A  38       6.407  -4.678  -4.234  1.00  0.00           C  
ATOM    574  O   ILE A  38       6.539  -5.593  -3.446  1.00  0.00           O  
ATOM    575  CB  ILE A  38       5.092  -2.747  -3.350  1.00  0.00           C  
ATOM    576  CG1 ILE A  38       6.278  -1.828  -3.647  1.00  0.00           C  
ATOM    577  CG2 ILE A  38       5.215  -3.292  -1.926  1.00  0.00           C  
ATOM    578  CD1 ILE A  38       5.847  -0.369  -3.485  1.00  0.00           C  
ATOM    579  H   ILE A  38       3.968  -5.365  -3.216  1.00  0.00           H  
ATOM    580  HA  ILE A  38       4.977  -3.525  -5.346  1.00  0.00           H  
ATOM    581  HB  ILE A  38       4.169  -2.191  -3.443  1.00  0.00           H  
ATOM    582 HG12 ILE A  38       7.083  -2.045  -2.960  1.00  0.00           H  
ATOM    583 HG13 ILE A  38       6.615  -1.990  -4.660  1.00  0.00           H  
ATOM    584 HG21 ILE A  38       5.521  -4.327  -1.962  1.00  0.00           H  
ATOM    585 HG22 ILE A  38       5.951  -2.717  -1.383  1.00  0.00           H  
ATOM    586 HG23 ILE A  38       4.260  -3.216  -1.427  1.00  0.00           H  
ATOM    587 HD11 ILE A  38       4.993  -0.316  -2.826  1.00  0.00           H  
ATOM    588 HD12 ILE A  38       6.661   0.203  -3.063  1.00  0.00           H  
ATOM    589 HD13 ILE A  38       5.583   0.038  -4.449  1.00  0.00           H  
ATOM    590  N   GLU A  39       7.384  -4.312  -5.018  1.00  0.00           N  
ATOM    591  CA  GLU A  39       8.693  -5.021  -4.958  1.00  0.00           C  
ATOM    592  C   GLU A  39       9.729  -4.123  -4.279  1.00  0.00           C  
ATOM    593  O   GLU A  39       9.659  -2.913  -4.352  1.00  0.00           O  
ATOM    594  CB  GLU A  39       9.159  -5.354  -6.377  1.00  0.00           C  
ATOM    595  CG  GLU A  39       8.002  -5.975  -7.161  1.00  0.00           C  
ATOM    596  CD  GLU A  39       8.195  -7.491  -7.240  1.00  0.00           C  
ATOM    597  OE1 GLU A  39       8.862  -8.030  -6.373  1.00  0.00           O  
ATOM    598  OE2 GLU A  39       7.672  -8.088  -8.167  1.00  0.00           O  
ATOM    599  H   GLU A  39       7.256  -3.570  -5.646  1.00  0.00           H  
ATOM    600  HA  GLU A  39       8.582  -5.934  -4.392  1.00  0.00           H  
ATOM    601  HB2 GLU A  39       9.484  -4.449  -6.870  1.00  0.00           H  
ATOM    602  HB3 GLU A  39       9.979  -6.055  -6.332  1.00  0.00           H  
ATOM    603  HG2 GLU A  39       7.069  -5.756  -6.662  1.00  0.00           H  
ATOM    604  HG3 GLU A  39       7.982  -5.565  -8.159  1.00  0.00           H  
ATOM    605  N   THR A  40      10.691  -4.707  -3.617  1.00  0.00           N  
ATOM    606  CA  THR A  40      11.730  -3.886  -2.934  1.00  0.00           C  
ATOM    607  C   THR A  40      13.112  -4.482  -3.209  1.00  0.00           C  
ATOM    608  O   THR A  40      13.253  -5.425  -3.961  1.00  0.00           O  
ATOM    609  CB  THR A  40      11.468  -3.882  -1.426  1.00  0.00           C  
ATOM    610  OG1 THR A  40      10.190  -4.448  -1.168  1.00  0.00           O  
ATOM    611  CG2 THR A  40      11.506  -2.444  -0.904  1.00  0.00           C  
ATOM    612  H   THR A  40      10.730  -5.685  -3.570  1.00  0.00           H  
ATOM    613  HA  THR A  40      11.694  -2.874  -3.309  1.00  0.00           H  
ATOM    614  HB  THR A  40      12.227  -4.462  -0.926  1.00  0.00           H  
ATOM    615  HG1 THR A  40      10.154  -4.689  -0.240  1.00  0.00           H  
ATOM    616 HG21 THR A  40      12.062  -1.826  -1.592  1.00  0.00           H  
ATOM    617 HG22 THR A  40      10.498  -2.067  -0.815  1.00  0.00           H  
ATOM    618 HG23 THR A  40      11.984  -2.426   0.064  1.00  0.00           H  
ATOM    619  N   ASP A  41      14.134  -3.936  -2.606  1.00  0.00           N  
ATOM    620  CA  ASP A  41      15.507  -4.466  -2.830  1.00  0.00           C  
ATOM    621  C   ASP A  41      15.477  -5.995  -2.813  1.00  0.00           C  
ATOM    622  O   ASP A  41      15.674  -6.642  -3.823  1.00  0.00           O  
ATOM    623  CB  ASP A  41      16.436  -3.962  -1.724  1.00  0.00           C  
ATOM    624  CG  ASP A  41      17.851  -3.798  -2.280  1.00  0.00           C  
ATOM    625  OD1 ASP A  41      18.149  -4.425  -3.284  1.00  0.00           O  
ATOM    626  OD2 ASP A  41      18.614  -3.048  -1.693  1.00  0.00           O  
ATOM    627  H   ASP A  41      13.998  -3.175  -2.007  1.00  0.00           H  
ATOM    628  HA  ASP A  41      15.869  -4.123  -3.786  1.00  0.00           H  
ATOM    629  HB2 ASP A  41      16.078  -3.010  -1.360  1.00  0.00           H  
ATOM    630  HB3 ASP A  41      16.451  -4.676  -0.913  1.00  0.00           H  
ATOM    631  N   LYS A  42      15.231  -6.581  -1.672  1.00  0.00           N  
ATOM    632  CA  LYS A  42      15.188  -8.067  -1.592  1.00  0.00           C  
ATOM    633  C   LYS A  42      13.975  -8.499  -0.765  1.00  0.00           C  
ATOM    634  O   LYS A  42      14.029  -9.457  -0.021  1.00  0.00           O  
ATOM    635  CB  LYS A  42      16.467  -8.579  -0.926  1.00  0.00           C  
ATOM    636  CG  LYS A  42      17.686  -7.985  -1.636  1.00  0.00           C  
ATOM    637  CD  LYS A  42      18.862  -8.957  -1.530  1.00  0.00           C  
ATOM    638  CE  LYS A  42      19.845  -8.457  -0.471  1.00  0.00           C  
ATOM    639  NZ  LYS A  42      20.713  -7.398  -1.060  1.00  0.00           N  
ATOM    640  H   LYS A  42      15.074  -6.041  -0.870  1.00  0.00           H  
ATOM    641  HA  LYS A  42      15.110  -8.480  -2.587  1.00  0.00           H  
ATOM    642  HB2 LYS A  42      16.474  -8.283   0.113  1.00  0.00           H  
ATOM    643  HB3 LYS A  42      16.502  -9.656  -0.995  1.00  0.00           H  
ATOM    644  HG2 LYS A  42      17.448  -7.816  -2.677  1.00  0.00           H  
ATOM    645  HG3 LYS A  42      17.953  -7.049  -1.171  1.00  0.00           H  
ATOM    646  HD2 LYS A  42      18.497  -9.935  -1.251  1.00  0.00           H  
ATOM    647  HD3 LYS A  42      19.364  -9.019  -2.485  1.00  0.00           H  
ATOM    648  HE2 LYS A  42      19.297  -8.049   0.365  1.00  0.00           H  
ATOM    649  HE3 LYS A  42      20.459  -9.278  -0.132  1.00  0.00           H  
ATOM    650  HZ1 LYS A  42      20.868  -7.596  -2.068  1.00  0.00           H  
ATOM    651  HZ2 LYS A  42      20.249  -6.472  -0.955  1.00  0.00           H  
ATOM    652  HZ3 LYS A  42      21.628  -7.385  -0.567  1.00  0.00           H  
ATOM    653  N   VAL A  43      12.881  -7.798  -0.891  1.00  0.00           N  
ATOM    654  CA  VAL A  43      11.666  -8.169  -0.112  1.00  0.00           C  
ATOM    655  C   VAL A  43      10.416  -7.728  -0.876  1.00  0.00           C  
ATOM    656  O   VAL A  43      10.450  -6.794  -1.655  1.00  0.00           O  
ATOM    657  CB  VAL A  43      11.702  -7.475   1.250  1.00  0.00           C  
ATOM    658  CG1 VAL A  43      10.450  -7.845   2.046  1.00  0.00           C  
ATOM    659  CG2 VAL A  43      12.946  -7.927   2.019  1.00  0.00           C  
ATOM    660  H   VAL A  43      12.858  -7.029  -1.497  1.00  0.00           H  
ATOM    661  HA  VAL A  43      11.642  -9.240   0.030  1.00  0.00           H  
ATOM    662  HB  VAL A  43      11.734  -6.404   1.107  1.00  0.00           H  
ATOM    663 HG11 VAL A  43      10.343  -8.920   2.070  1.00  0.00           H  
ATOM    664 HG12 VAL A  43      10.539  -7.470   3.055  1.00  0.00           H  
ATOM    665 HG13 VAL A  43       9.581  -7.408   1.575  1.00  0.00           H  
ATOM    666 HG21 VAL A  43      12.946  -9.003   2.102  1.00  0.00           H  
ATOM    667 HG22 VAL A  43      13.831  -7.606   1.491  1.00  0.00           H  
ATOM    668 HG23 VAL A  43      12.937  -7.490   3.007  1.00  0.00           H  
ATOM    669  N   VAL A  44       9.312  -8.390  -0.662  1.00  0.00           N  
ATOM    670  CA  VAL A  44       8.062  -8.006  -1.377  1.00  0.00           C  
ATOM    671  C   VAL A  44       6.959  -7.722  -0.357  1.00  0.00           C  
ATOM    672  O   VAL A  44       6.720  -8.499   0.547  1.00  0.00           O  
ATOM    673  CB  VAL A  44       7.627  -9.152  -2.292  1.00  0.00           C  
ATOM    674  CG1 VAL A  44       7.218 -10.357  -1.445  1.00  0.00           C  
ATOM    675  CG2 VAL A  44       6.437  -8.700  -3.142  1.00  0.00           C  
ATOM    676  H   VAL A  44       9.306  -9.140  -0.030  1.00  0.00           H  
ATOM    677  HA  VAL A  44       8.243  -7.121  -1.968  1.00  0.00           H  
ATOM    678  HB  VAL A  44       8.448  -9.428  -2.938  1.00  0.00           H  
ATOM    679 HG11 VAL A  44       7.797 -10.369  -0.533  1.00  0.00           H  
ATOM    680 HG12 VAL A  44       6.168 -10.289  -1.205  1.00  0.00           H  
ATOM    681 HG13 VAL A  44       7.402 -11.266  -1.999  1.00  0.00           H  
ATOM    682 HG21 VAL A  44       5.712  -8.205  -2.512  1.00  0.00           H  
ATOM    683 HG22 VAL A  44       6.778  -8.014  -3.903  1.00  0.00           H  
ATOM    684 HG23 VAL A  44       5.981  -9.559  -3.609  1.00  0.00           H  
ATOM    685  N   MET A  45       6.283  -6.614  -0.492  1.00  0.00           N  
ATOM    686  CA  MET A  45       5.196  -6.282   0.470  1.00  0.00           C  
ATOM    687  C   MET A  45       3.839  -6.441  -0.218  1.00  0.00           C  
ATOM    688  O   MET A  45       3.760  -6.741  -1.394  1.00  0.00           O  
ATOM    689  CB  MET A  45       5.359  -4.837   0.946  1.00  0.00           C  
ATOM    690  CG  MET A  45       6.283  -4.802   2.165  1.00  0.00           C  
ATOM    691  SD  MET A  45       7.611  -3.604   1.883  1.00  0.00           S  
ATOM    692  CE  MET A  45       7.411  -2.677   3.424  1.00  0.00           C  
ATOM    693  H   MET A  45       6.491  -6.001  -1.228  1.00  0.00           H  
ATOM    694  HA  MET A  45       5.249  -6.949   1.319  1.00  0.00           H  
ATOM    695  HB2 MET A  45       5.789  -4.243   0.151  1.00  0.00           H  
ATOM    696  HB3 MET A  45       4.395  -4.435   1.216  1.00  0.00           H  
ATOM    697  HG2 MET A  45       5.717  -4.513   3.038  1.00  0.00           H  
ATOM    698  HG3 MET A  45       6.710  -5.782   2.322  1.00  0.00           H  
ATOM    699  HE1 MET A  45       6.401  -2.788   3.783  1.00  0.00           H  
ATOM    700  HE2 MET A  45       8.100  -3.060   4.164  1.00  0.00           H  
ATOM    701  HE3 MET A  45       7.614  -1.631   3.241  1.00  0.00           H  
ATOM    702  N   GLU A  46       2.769  -6.242   0.503  1.00  0.00           N  
ATOM    703  CA  GLU A  46       1.419  -6.383  -0.111  1.00  0.00           C  
ATOM    704  C   GLU A  46       0.577  -5.151   0.222  1.00  0.00           C  
ATOM    705  O   GLU A  46       0.764  -4.518   1.243  1.00  0.00           O  
ATOM    706  CB  GLU A  46       0.736  -7.635   0.441  1.00  0.00           C  
ATOM    707  CG  GLU A  46       1.722  -8.804   0.431  1.00  0.00           C  
ATOM    708  CD  GLU A  46       2.197  -9.085   1.858  1.00  0.00           C  
ATOM    709  OE1 GLU A  46       3.168  -8.472   2.269  1.00  0.00           O  
ATOM    710  OE2 GLU A  46       1.582  -9.910   2.513  1.00  0.00           O  
ATOM    711  H   GLU A  46       2.855  -6.002   1.448  1.00  0.00           H  
ATOM    712  HA  GLU A  46       1.520  -6.471  -1.183  1.00  0.00           H  
ATOM    713  HB2 GLU A  46       0.408  -7.448   1.455  1.00  0.00           H  
ATOM    714  HB3 GLU A  46      -0.118  -7.881  -0.173  1.00  0.00           H  
ATOM    715  HG2 GLU A  46       1.235  -9.683   0.032  1.00  0.00           H  
ATOM    716  HG3 GLU A  46       2.571  -8.553  -0.187  1.00  0.00           H  
ATOM    717  N   VAL A  47      -0.350  -4.805  -0.629  1.00  0.00           N  
ATOM    718  CA  VAL A  47      -1.203  -3.614  -0.359  1.00  0.00           C  
ATOM    719  C   VAL A  47      -2.674  -4.032  -0.353  1.00  0.00           C  
ATOM    720  O   VAL A  47      -3.299  -4.154  -1.389  1.00  0.00           O  
ATOM    721  CB  VAL A  47      -0.974  -2.566  -1.448  1.00  0.00           C  
ATOM    722  CG1 VAL A  47      -1.775  -1.304  -1.121  1.00  0.00           C  
ATOM    723  CG2 VAL A  47       0.515  -2.218  -1.514  1.00  0.00           C  
ATOM    724  H   VAL A  47      -0.485  -5.330  -1.445  1.00  0.00           H  
ATOM    725  HA  VAL A  47      -0.944  -3.197   0.604  1.00  0.00           H  
ATOM    726  HB  VAL A  47      -1.297  -2.960  -2.401  1.00  0.00           H  
ATOM    727 HG11 VAL A  47      -1.956  -1.258  -0.056  1.00  0.00           H  
ATOM    728 HG12 VAL A  47      -1.217  -0.433  -1.429  1.00  0.00           H  
ATOM    729 HG13 VAL A  47      -2.719  -1.332  -1.645  1.00  0.00           H  
ATOM    730 HG21 VAL A  47       0.949  -2.302  -0.530  1.00  0.00           H  
ATOM    731 HG22 VAL A  47       1.014  -2.902  -2.186  1.00  0.00           H  
ATOM    732 HG23 VAL A  47       0.634  -1.208  -1.877  1.00  0.00           H  
ATOM    733  N   LEU A  48      -3.235  -4.252   0.805  1.00  0.00           N  
ATOM    734  CA  LEU A  48      -4.666  -4.662   0.874  1.00  0.00           C  
ATOM    735  C   LEU A  48      -5.548  -3.418   0.995  1.00  0.00           C  
ATOM    736  O   LEU A  48      -5.069  -2.325   1.228  1.00  0.00           O  
ATOM    737  CB  LEU A  48      -4.880  -5.559   2.096  1.00  0.00           C  
ATOM    738  CG  LEU A  48      -5.280  -6.962   1.635  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      -4.051  -7.689   1.087  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      -5.846  -7.744   2.822  1.00  0.00           C  
ATOM    741  H   LEU A  48      -2.715  -4.147   1.628  1.00  0.00           H  
ATOM    742  HA  LEU A  48      -4.930  -5.204  -0.022  1.00  0.00           H  
ATOM    743  HB2 LEU A  48      -3.964  -5.613   2.666  1.00  0.00           H  
ATOM    744  HB3 LEU A  48      -5.664  -5.147   2.712  1.00  0.00           H  
ATOM    745  HG  LEU A  48      -6.029  -6.885   0.861  1.00  0.00           H  
ATOM    746 HD11 LEU A  48      -3.465  -7.006   0.490  1.00  0.00           H  
ATOM    747 HD12 LEU A  48      -3.452  -8.055   1.908  1.00  0.00           H  
ATOM    748 HD13 LEU A  48      -4.369  -8.521   0.475  1.00  0.00           H  
ATOM    749 HD21 LEU A  48      -6.350  -7.064   3.494  1.00  0.00           H  
ATOM    750 HD22 LEU A  48      -6.548  -8.483   2.464  1.00  0.00           H  
ATOM    751 HD23 LEU A  48      -5.041  -8.237   3.347  1.00  0.00           H  
ATOM    752  N   ALA A  49      -6.835  -3.574   0.841  1.00  0.00           N  
ATOM    753  CA  ALA A  49      -7.745  -2.399   0.947  1.00  0.00           C  
ATOM    754  C   ALA A  49      -8.099  -2.161   2.417  1.00  0.00           C  
ATOM    755  O   ALA A  49      -8.376  -3.084   3.156  1.00  0.00           O  
ATOM    756  CB  ALA A  49      -9.024  -2.673   0.154  1.00  0.00           C  
ATOM    757  H   ALA A  49      -7.201  -4.463   0.654  1.00  0.00           H  
ATOM    758  HA  ALA A  49      -7.255  -1.524   0.548  1.00  0.00           H  
ATOM    759  HB1 ALA A  49      -8.787  -3.258  -0.723  1.00  0.00           H  
ATOM    760  HB2 ALA A  49      -9.723  -3.219   0.771  1.00  0.00           H  
ATOM    761  HB3 ALA A  49      -9.468  -1.736  -0.148  1.00  0.00           H  
ATOM    762  N   GLU A  50      -8.091  -0.929   2.846  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -8.427  -0.633   4.267  1.00  0.00           C  
ATOM    764  C   GLU A  50      -9.888  -0.191   4.366  1.00  0.00           C  
ATOM    765  O   GLU A  50     -10.317   0.350   5.365  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -7.519   0.487   4.782  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -6.637  -0.049   5.912  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -7.503  -0.345   7.139  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -8.462   0.379   7.351  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -7.192  -1.289   7.845  1.00  0.00           O  
ATOM    771  H   GLU A  50      -7.865  -0.199   2.234  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -8.278  -1.520   4.865  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.895   0.844   3.976  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -8.125   1.299   5.156  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -6.150  -0.957   5.588  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -5.893   0.689   6.169  1.00  0.00           H  
ATOM    777  N   ALA A  51     -10.656  -0.417   3.335  1.00  0.00           N  
ATOM    778  CA  ALA A  51     -12.089  -0.009   3.371  1.00  0.00           C  
ATOM    779  C   ALA A  51     -12.719  -0.237   1.995  1.00  0.00           C  
ATOM    780  O   ALA A  51     -12.150   0.103   0.977  1.00  0.00           O  
ATOM    781  CB  ALA A  51     -12.189   1.473   3.738  1.00  0.00           C  
ATOM    782  H   ALA A  51     -10.291  -0.854   2.538  1.00  0.00           H  
ATOM    783  HA  ALA A  51     -12.613  -0.599   4.109  1.00  0.00           H  
ATOM    784  HB1 ALA A  51     -11.524   2.045   3.109  1.00  0.00           H  
ATOM    785  HB2 ALA A  51     -13.204   1.813   3.592  1.00  0.00           H  
ATOM    786  HB3 ALA A  51     -11.909   1.608   4.773  1.00  0.00           H  
ATOM    787  N   ASP A  52     -13.891  -0.809   1.957  1.00  0.00           N  
ATOM    788  CA  ASP A  52     -14.556  -1.058   0.647  1.00  0.00           C  
ATOM    789  C   ASP A  52     -14.639   0.255  -0.136  1.00  0.00           C  
ATOM    790  O   ASP A  52     -14.353   1.319   0.376  1.00  0.00           O  
ATOM    791  CB  ASP A  52     -15.962  -1.637   0.895  1.00  0.00           C  
ATOM    792  CG  ASP A  52     -16.932  -1.235  -0.222  1.00  0.00           C  
ATOM    793  OD1 ASP A  52     -17.262  -0.062  -0.301  1.00  0.00           O  
ATOM    794  OD2 ASP A  52     -17.329  -2.106  -0.978  1.00  0.00           O  
ATOM    795  H   ASP A  52     -14.334  -1.075   2.790  1.00  0.00           H  
ATOM    796  HA  ASP A  52     -13.972  -1.770   0.083  1.00  0.00           H  
ATOM    797  HB2 ASP A  52     -15.894  -2.711   0.924  1.00  0.00           H  
ATOM    798  HB3 ASP A  52     -16.336  -1.276   1.841  1.00  0.00           H  
ATOM    799  N   GLY A  53     -15.030   0.180  -1.375  1.00  0.00           N  
ATOM    800  CA  GLY A  53     -15.135   1.414  -2.204  1.00  0.00           C  
ATOM    801  C   GLY A  53     -14.695   1.107  -3.637  1.00  0.00           C  
ATOM    802  O   GLY A  53     -14.776  -0.016  -4.094  1.00  0.00           O  
ATOM    803  H   GLY A  53     -15.255  -0.694  -1.761  1.00  0.00           H  
ATOM    804  HA2 GLY A  53     -16.161   1.758  -2.207  1.00  0.00           H  
ATOM    805  HA3 GLY A  53     -14.496   2.181  -1.792  1.00  0.00           H  
ATOM    806  N   VAL A  54     -14.229   2.096  -4.349  1.00  0.00           N  
ATOM    807  CA  VAL A  54     -13.785   1.859  -5.752  1.00  0.00           C  
ATOM    808  C   VAL A  54     -12.466   2.594  -5.999  1.00  0.00           C  
ATOM    809  O   VAL A  54     -12.306   3.742  -5.635  1.00  0.00           O  
ATOM    810  CB  VAL A  54     -14.849   2.380  -6.719  1.00  0.00           C  
ATOM    811  CG1 VAL A  54     -14.307   2.333  -8.149  1.00  0.00           C  
ATOM    812  CG2 VAL A  54     -16.100   1.503  -6.620  1.00  0.00           C  
ATOM    813  H   VAL A  54     -14.172   2.994  -3.963  1.00  0.00           H  
ATOM    814  HA  VAL A  54     -13.642   0.800  -5.910  1.00  0.00           H  
ATOM    815  HB  VAL A  54     -15.100   3.400  -6.463  1.00  0.00           H  
ATOM    816 HG11 VAL A  54     -13.586   1.534  -8.234  1.00  0.00           H  
ATOM    817 HG12 VAL A  54     -15.121   2.159  -8.837  1.00  0.00           H  
ATOM    818 HG13 VAL A  54     -13.831   3.274  -8.385  1.00  0.00           H  
ATOM    819 HG21 VAL A  54     -15.807   0.467  -6.546  1.00  0.00           H  
ATOM    820 HG22 VAL A  54     -16.666   1.782  -5.743  1.00  0.00           H  
ATOM    821 HG23 VAL A  54     -16.708   1.643  -7.501  1.00  0.00           H  
ATOM    822  N   ILE A  55     -11.519   1.942  -6.617  1.00  0.00           N  
ATOM    823  CA  ILE A  55     -10.212   2.604  -6.888  1.00  0.00           C  
ATOM    824  C   ILE A  55     -10.431   3.814  -7.797  1.00  0.00           C  
ATOM    825  O   ILE A  55     -11.496   4.002  -8.351  1.00  0.00           O  
ATOM    826  CB  ILE A  55      -9.275   1.611  -7.576  1.00  0.00           C  
ATOM    827  CG1 ILE A  55      -9.173   0.339  -6.729  1.00  0.00           C  
ATOM    828  CG2 ILE A  55      -7.888   2.238  -7.730  1.00  0.00           C  
ATOM    829  CD1 ILE A  55      -8.323   0.615  -5.486  1.00  0.00           C  
ATOM    830  H   ILE A  55     -11.668   1.016  -6.904  1.00  0.00           H  
ATOM    831  HA  ILE A  55      -9.774   2.928  -5.956  1.00  0.00           H  
ATOM    832  HB  ILE A  55      -9.668   1.364  -8.551  1.00  0.00           H  
ATOM    833 HG12 ILE A  55     -10.162   0.028  -6.426  1.00  0.00           H  
ATOM    834 HG13 ILE A  55      -8.712  -0.444  -7.310  1.00  0.00           H  
ATOM    835 HG21 ILE A  55      -7.618   2.743  -6.814  1.00  0.00           H  
ATOM    836 HG22 ILE A  55      -7.164   1.464  -7.941  1.00  0.00           H  
ATOM    837 HG23 ILE A  55      -7.902   2.949  -8.542  1.00  0.00           H  
ATOM    838 HD11 ILE A  55      -8.404   1.659  -5.219  1.00  0.00           H  
ATOM    839 HD12 ILE A  55      -8.676   0.006  -4.666  1.00  0.00           H  
ATOM    840 HD13 ILE A  55      -7.292   0.375  -5.694  1.00  0.00           H  
ATOM    841  N   ALA A  56      -9.431   4.638  -7.955  1.00  0.00           N  
ATOM    842  CA  ALA A  56      -9.583   5.835  -8.829  1.00  0.00           C  
ATOM    843  C   ALA A  56      -8.920   5.568 -10.182  1.00  0.00           C  
ATOM    844  O   ALA A  56      -9.568   5.553 -11.210  1.00  0.00           O  
ATOM    845  CB  ALA A  56      -8.916   7.039  -8.163  1.00  0.00           C  
ATOM    846  H   ALA A  56      -8.580   4.468  -7.500  1.00  0.00           H  
ATOM    847  HA  ALA A  56     -10.633   6.042  -8.977  1.00  0.00           H  
ATOM    848  HB1 ALA A  56      -9.377   7.222  -7.204  1.00  0.00           H  
ATOM    849  HB2 ALA A  56      -7.863   6.837  -8.024  1.00  0.00           H  
ATOM    850  HB3 ALA A  56      -9.035   7.911  -8.791  1.00  0.00           H  
ATOM    851  N   GLU A  57      -7.633   5.356 -10.190  1.00  0.00           N  
ATOM    852  CA  GLU A  57      -6.930   5.089 -11.477  1.00  0.00           C  
ATOM    853  C   GLU A  57      -5.448   4.824 -11.203  1.00  0.00           C  
ATOM    854  O   GLU A  57      -4.795   5.565 -10.495  1.00  0.00           O  
ATOM    855  CB  GLU A  57      -7.070   6.306 -12.395  1.00  0.00           C  
ATOM    856  CG  GLU A  57      -7.915   5.930 -13.614  1.00  0.00           C  
ATOM    857  CD  GLU A  57      -7.583   6.870 -14.774  1.00  0.00           C  
ATOM    858  OE1 GLU A  57      -6.415   7.178 -14.947  1.00  0.00           O  
ATOM    859  OE2 GLU A  57      -8.504   7.266 -15.471  1.00  0.00           O  
ATOM    860  H   GLU A  57      -7.128   5.372  -9.350  1.00  0.00           H  
ATOM    861  HA  GLU A  57      -7.368   4.225 -11.954  1.00  0.00           H  
ATOM    862  HB2 GLU A  57      -7.549   7.109 -11.856  1.00  0.00           H  
ATOM    863  HB3 GLU A  57      -6.091   6.624 -12.722  1.00  0.00           H  
ATOM    864  HG2 GLU A  57      -7.699   4.911 -13.902  1.00  0.00           H  
ATOM    865  HG3 GLU A  57      -8.962   6.021 -13.367  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.910   3.774 -11.761  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.471   3.464 -11.532  1.00  0.00           C  
ATOM    868  C   ILE A  58      -2.625   4.150 -12.607  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.849   3.981 -13.789  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.256   1.950 -11.604  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -4.239   1.250 -10.663  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -1.824   1.617 -11.183  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -4.216   1.937  -9.296  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.454   3.188 -12.330  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -3.176   3.822 -10.557  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.421   1.611 -12.617  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -5.236   1.305 -11.077  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -3.951   0.214 -10.548  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -1.129   2.118 -11.841  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -1.661   1.947 -10.169  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -1.670   0.550 -11.243  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -3.196   2.017  -8.950  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -4.646   2.924  -9.382  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -4.790   1.354  -8.591  1.00  0.00           H  
ATOM    885  N   VAL A  59      -1.656   4.926 -12.205  1.00  0.00           N  
ATOM    886  CA  VAL A  59      -0.798   5.624 -13.203  1.00  0.00           C  
ATOM    887  C   VAL A  59       0.399   4.738 -13.555  1.00  0.00           C  
ATOM    888  O   VAL A  59       0.884   4.749 -14.669  1.00  0.00           O  
ATOM    889  CB  VAL A  59      -0.299   6.944 -12.612  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       0.492   7.712 -13.671  1.00  0.00           C  
ATOM    891  CG2 VAL A  59      -1.496   7.784 -12.163  1.00  0.00           C  
ATOM    892  H   VAL A  59      -1.494   5.050 -11.247  1.00  0.00           H  
ATOM    893  HA  VAL A  59      -1.373   5.824 -14.095  1.00  0.00           H  
ATOM    894  HB  VAL A  59       0.339   6.740 -11.764  1.00  0.00           H  
ATOM    895 HG11 VAL A  59       0.749   7.046 -14.482  1.00  0.00           H  
ATOM    896 HG12 VAL A  59      -0.108   8.526 -14.050  1.00  0.00           H  
ATOM    897 HG13 VAL A  59       1.396   8.107 -13.230  1.00  0.00           H  
ATOM    898 HG21 VAL A  59      -2.397   7.194 -12.233  1.00  0.00           H  
ATOM    899 HG22 VAL A  59      -1.351   8.100 -11.140  1.00  0.00           H  
ATOM    900 HG23 VAL A  59      -1.584   8.654 -12.798  1.00  0.00           H  
ATOM    901  N   LYS A  60       0.879   3.972 -12.615  1.00  0.00           N  
ATOM    902  CA  LYS A  60       2.043   3.087 -12.896  1.00  0.00           C  
ATOM    903  C   LYS A  60       1.543   1.695 -13.288  1.00  0.00           C  
ATOM    904  O   LYS A  60       0.560   1.209 -12.765  1.00  0.00           O  
ATOM    905  CB  LYS A  60       2.919   2.981 -11.647  1.00  0.00           C  
ATOM    906  CG  LYS A  60       4.315   3.528 -11.953  1.00  0.00           C  
ATOM    907  CD  LYS A  60       4.254   5.052 -12.067  1.00  0.00           C  
ATOM    908  CE  LYS A  60       5.338   5.537 -13.031  1.00  0.00           C  
ATOM    909  NZ  LYS A  60       4.891   6.798 -13.688  1.00  0.00           N  
ATOM    910  H   LYS A  60       0.473   3.978 -11.722  1.00  0.00           H  
ATOM    911  HA  LYS A  60       2.623   3.502 -13.708  1.00  0.00           H  
ATOM    912  HB2 LYS A  60       2.475   3.556 -10.847  1.00  0.00           H  
ATOM    913  HB3 LYS A  60       2.998   1.947 -11.347  1.00  0.00           H  
ATOM    914  HG2 LYS A  60       4.992   3.252 -11.158  1.00  0.00           H  
ATOM    915  HG3 LYS A  60       4.667   3.113 -12.886  1.00  0.00           H  
ATOM    916  HD2 LYS A  60       3.283   5.346 -12.438  1.00  0.00           H  
ATOM    917  HD3 LYS A  60       4.416   5.493 -11.094  1.00  0.00           H  
ATOM    918  HE2 LYS A  60       6.250   5.720 -12.483  1.00  0.00           H  
ATOM    919  HE3 LYS A  60       5.515   4.783 -13.782  1.00  0.00           H  
ATOM    920  HZ1 LYS A  60       4.041   7.157 -13.208  1.00  0.00           H  
ATOM    921  HZ2 LYS A  60       5.650   7.507 -13.627  1.00  0.00           H  
ATOM    922  HZ3 LYS A  60       4.670   6.609 -14.685  1.00  0.00           H  
ATOM    923  N   ASN A  61       2.212   1.049 -14.203  1.00  0.00           N  
ATOM    924  CA  ASN A  61       1.773  -0.310 -14.627  1.00  0.00           C  
ATOM    925  C   ASN A  61       2.792  -1.348 -14.152  1.00  0.00           C  
ATOM    926  O   ASN A  61       3.900  -1.017 -13.778  1.00  0.00           O  
ATOM    927  CB  ASN A  61       1.666  -0.360 -16.152  1.00  0.00           C  
ATOM    928  CG  ASN A  61       0.543   0.569 -16.618  1.00  0.00           C  
ATOM    929  OD1 ASN A  61      -0.615   0.207 -16.578  1.00  0.00           O  
ATOM    930  ND2 ASN A  61       0.840   1.760 -17.061  1.00  0.00           N  
ATOM    931  H   ASN A  61       3.002   1.458 -14.613  1.00  0.00           H  
ATOM    932  HA  ASN A  61       0.808  -0.528 -14.192  1.00  0.00           H  
ATOM    933  HB2 ASN A  61       2.603  -0.042 -16.589  1.00  0.00           H  
ATOM    934  HB3 ASN A  61       1.448  -1.370 -16.466  1.00  0.00           H  
ATOM    935 HD21 ASN A  61       1.780   2.052 -17.093  1.00  0.00           H  
ATOM    936 HD22 ASN A  61       0.124   2.364 -17.362  1.00  0.00           H  
ATOM    937  N   GLU A  62       2.427  -2.600 -14.164  1.00  0.00           N  
ATOM    938  CA  GLU A  62       3.375  -3.658 -13.714  1.00  0.00           C  
ATOM    939  C   GLU A  62       4.636  -3.615 -14.579  1.00  0.00           C  
ATOM    940  O   GLU A  62       4.585  -3.309 -15.753  1.00  0.00           O  
ATOM    941  CB  GLU A  62       2.711  -5.029 -13.849  1.00  0.00           C  
ATOM    942  CG  GLU A  62       1.390  -5.036 -13.078  1.00  0.00           C  
ATOM    943  CD  GLU A  62       0.583  -6.278 -13.461  1.00  0.00           C  
ATOM    944  OE1 GLU A  62       1.195  -7.278 -13.798  1.00  0.00           O  
ATOM    945  OE2 GLU A  62      -0.634  -6.208 -13.412  1.00  0.00           O  
ATOM    946  H   GLU A  62       1.530  -2.846 -14.469  1.00  0.00           H  
ATOM    947  HA  GLU A  62       3.641  -3.487 -12.681  1.00  0.00           H  
ATOM    948  HB2 GLU A  62       2.522  -5.236 -14.892  1.00  0.00           H  
ATOM    949  HB3 GLU A  62       3.365  -5.787 -13.444  1.00  0.00           H  
ATOM    950  HG2 GLU A  62       1.593  -5.051 -12.015  1.00  0.00           H  
ATOM    951  HG3 GLU A  62       0.823  -4.150 -13.326  1.00  0.00           H  
ATOM    952  N   GLY A  63       5.770  -3.921 -14.008  1.00  0.00           N  
ATOM    953  CA  GLY A  63       7.032  -3.900 -14.799  1.00  0.00           C  
ATOM    954  C   GLY A  63       7.622  -2.488 -14.788  1.00  0.00           C  
ATOM    955  O   GLY A  63       8.576  -2.198 -15.481  1.00  0.00           O  
ATOM    956  H   GLY A  63       5.790  -4.166 -13.060  1.00  0.00           H  
ATOM    957  HA2 GLY A  63       7.742  -4.590 -14.362  1.00  0.00           H  
ATOM    958  HA3 GLY A  63       6.824  -4.190 -15.819  1.00  0.00           H  
ATOM    959  N   ASP A  64       7.061  -1.606 -14.005  1.00  0.00           N  
ATOM    960  CA  ASP A  64       7.591  -0.215 -13.952  1.00  0.00           C  
ATOM    961  C   ASP A  64       8.365  -0.015 -12.647  1.00  0.00           C  
ATOM    962  O   ASP A  64       8.342  -0.848 -11.762  1.00  0.00           O  
ATOM    963  CB  ASP A  64       6.418   0.779 -14.050  1.00  0.00           C  
ATOM    964  CG  ASP A  64       6.727   2.077 -13.295  1.00  0.00           C  
ATOM    965  OD1 ASP A  64       6.494   2.114 -12.098  1.00  0.00           O  
ATOM    966  OD2 ASP A  64       7.192   3.010 -13.928  1.00  0.00           O  
ATOM    967  H   ASP A  64       6.292  -1.858 -13.453  1.00  0.00           H  
ATOM    968  HA  ASP A  64       8.259  -0.059 -14.787  1.00  0.00           H  
ATOM    969  HB2 ASP A  64       6.248   1.012 -15.088  1.00  0.00           H  
ATOM    970  HB3 ASP A  64       5.530   0.325 -13.632  1.00  0.00           H  
ATOM    971  N   THR A  65       9.049   1.086 -12.528  1.00  0.00           N  
ATOM    972  CA  THR A  65       9.829   1.355 -11.288  1.00  0.00           C  
ATOM    973  C   THR A  65       9.135   2.452 -10.477  1.00  0.00           C  
ATOM    974  O   THR A  65       8.547   3.364 -11.025  1.00  0.00           O  
ATOM    975  CB  THR A  65      11.240   1.813 -11.662  1.00  0.00           C  
ATOM    976  OG1 THR A  65      11.774   0.939 -12.646  1.00  0.00           O  
ATOM    977  CG2 THR A  65      12.132   1.791 -10.419  1.00  0.00           C  
ATOM    978  H   THR A  65       9.044   1.740 -13.260  1.00  0.00           H  
ATOM    979  HA  THR A  65       9.887   0.453 -10.697  1.00  0.00           H  
ATOM    980  HB  THR A  65      11.202   2.817 -12.054  1.00  0.00           H  
ATOM    981  HG1 THR A  65      12.156   1.476 -13.344  1.00  0.00           H  
ATOM    982 HG21 THR A  65      11.593   2.209  -9.581  1.00  0.00           H  
ATOM    983 HG22 THR A  65      12.412   0.771 -10.195  1.00  0.00           H  
ATOM    984 HG23 THR A  65      13.021   2.376 -10.603  1.00  0.00           H  
ATOM    985  N   VAL A  66       9.199   2.372  -9.176  1.00  0.00           N  
ATOM    986  CA  VAL A  66       8.543   3.410  -8.333  1.00  0.00           C  
ATOM    987  C   VAL A  66       9.609   4.182  -7.553  1.00  0.00           C  
ATOM    988  O   VAL A  66      10.541   3.610  -7.024  1.00  0.00           O  
ATOM    989  CB  VAL A  66       7.581   2.737  -7.352  1.00  0.00           C  
ATOM    990  CG1 VAL A  66       6.321   2.292  -8.096  1.00  0.00           C  
ATOM    991  CG2 VAL A  66       8.262   1.516  -6.729  1.00  0.00           C  
ATOM    992  H   VAL A  66       9.679   1.628  -8.755  1.00  0.00           H  
ATOM    993  HA  VAL A  66       7.994   4.093  -8.964  1.00  0.00           H  
ATOM    994  HB  VAL A  66       7.312   3.438  -6.574  1.00  0.00           H  
ATOM    995 HG11 VAL A  66       6.573   2.043  -9.115  1.00  0.00           H  
ATOM    996 HG12 VAL A  66       5.901   1.427  -7.606  1.00  0.00           H  
ATOM    997 HG13 VAL A  66       5.597   3.095  -8.090  1.00  0.00           H  
ATOM    998 HG21 VAL A  66       9.305   1.734  -6.556  1.00  0.00           H  
ATOM    999 HG22 VAL A  66       7.785   1.277  -5.790  1.00  0.00           H  
ATOM   1000 HG23 VAL A  66       8.176   0.674  -7.401  1.00  0.00           H  
ATOM   1001  N   LEU A  67       9.480   5.478  -7.476  1.00  0.00           N  
ATOM   1002  CA  LEU A  67      10.485   6.285  -6.730  1.00  0.00           C  
ATOM   1003  C   LEU A  67       9.883   6.752  -5.404  1.00  0.00           C  
ATOM   1004  O   LEU A  67       8.717   6.543  -5.133  1.00  0.00           O  
ATOM   1005  CB  LEU A  67      10.883   7.504  -7.566  1.00  0.00           C  
ATOM   1006  CG  LEU A  67      12.359   7.400  -7.951  1.00  0.00           C  
ATOM   1007  CD1 LEU A  67      12.490   7.396  -9.475  1.00  0.00           C  
ATOM   1008  CD2 LEU A  67      13.120   8.597  -7.378  1.00  0.00           C  
ATOM   1009  H   LEU A  67       8.719   5.921  -7.910  1.00  0.00           H  
ATOM   1010  HA  LEU A  67      11.359   5.682  -6.536  1.00  0.00           H  
ATOM   1011  HB2 LEU A  67      10.278   7.539  -8.461  1.00  0.00           H  
ATOM   1012  HB3 LEU A  67      10.726   8.403  -6.990  1.00  0.00           H  
ATOM   1013  HG  LEU A  67      12.771   6.484  -7.553  1.00  0.00           H  
ATOM   1014 HD11 LEU A  67      11.514   7.519  -9.922  1.00  0.00           H  
ATOM   1015 HD12 LEU A  67      13.131   8.209  -9.784  1.00  0.00           H  
ATOM   1016 HD13 LEU A  67      12.918   6.459  -9.797  1.00  0.00           H  
ATOM   1017 HD21 LEU A  67      12.498   9.108  -6.658  1.00  0.00           H  
ATOM   1018 HD22 LEU A  67      14.022   8.251  -6.894  1.00  0.00           H  
ATOM   1019 HD23 LEU A  67      13.378   9.276  -8.178  1.00  0.00           H  
ATOM   1020  N   SER A  68      10.668   7.382  -4.574  1.00  0.00           N  
ATOM   1021  CA  SER A  68      10.138   7.861  -3.266  1.00  0.00           C  
ATOM   1022  C   SER A  68       9.026   8.882  -3.509  1.00  0.00           C  
ATOM   1023  O   SER A  68       9.190   9.828  -4.254  1.00  0.00           O  
ATOM   1024  CB  SER A  68      11.266   8.517  -2.469  1.00  0.00           C  
ATOM   1025  OG  SER A  68      10.719   9.506  -1.606  1.00  0.00           O  
ATOM   1026  H   SER A  68      11.605   7.541  -4.810  1.00  0.00           H  
ATOM   1027  HA  SER A  68       9.743   7.024  -2.710  1.00  0.00           H  
ATOM   1028  HB2 SER A  68      11.772   7.772  -1.877  1.00  0.00           H  
ATOM   1029  HB3 SER A  68      11.972   8.971  -3.152  1.00  0.00           H  
ATOM   1030  HG  SER A  68      10.487   9.082  -0.777  1.00  0.00           H  
ATOM   1031  N   GLY A  69       7.893   8.699  -2.887  1.00  0.00           N  
ATOM   1032  CA  GLY A  69       6.772   9.660  -3.084  1.00  0.00           C  
ATOM   1033  C   GLY A  69       6.103   9.396  -4.434  1.00  0.00           C  
ATOM   1034  O   GLY A  69       5.447  10.253  -4.991  1.00  0.00           O  
ATOM   1035  H   GLY A  69       7.781   7.931  -2.290  1.00  0.00           H  
ATOM   1036  HA2 GLY A  69       6.047   9.535  -2.291  1.00  0.00           H  
ATOM   1037  HA3 GLY A  69       7.154  10.669  -3.067  1.00  0.00           H  
ATOM   1038  N   GLU A  70       6.264   8.214  -4.965  1.00  0.00           N  
ATOM   1039  CA  GLU A  70       5.637   7.896  -6.278  1.00  0.00           C  
ATOM   1040  C   GLU A  70       4.158   7.563  -6.071  1.00  0.00           C  
ATOM   1041  O   GLU A  70       3.811   6.494  -5.610  1.00  0.00           O  
ATOM   1042  CB  GLU A  70       6.347   6.693  -6.904  1.00  0.00           C  
ATOM   1043  CG  GLU A  70       5.785   6.439  -8.303  1.00  0.00           C  
ATOM   1044  CD  GLU A  70       6.599   7.225  -9.333  1.00  0.00           C  
ATOM   1045  OE1 GLU A  70       6.302   8.392  -9.526  1.00  0.00           O  
ATOM   1046  OE2 GLU A  70       7.505   6.647  -9.909  1.00  0.00           O  
ATOM   1047  H   GLU A  70       6.797   7.537  -4.499  1.00  0.00           H  
ATOM   1048  HA  GLU A  70       5.726   8.748  -6.936  1.00  0.00           H  
ATOM   1049  HB2 GLU A  70       7.406   6.897  -6.972  1.00  0.00           H  
ATOM   1050  HB3 GLU A  70       6.187   5.820  -6.289  1.00  0.00           H  
ATOM   1051  HG2 GLU A  70       5.842   5.383  -8.527  1.00  0.00           H  
ATOM   1052  HG3 GLU A  70       4.755   6.760  -8.341  1.00  0.00           H  
ATOM   1053  N   LEU A  71       3.283   8.471  -6.408  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       1.828   8.206  -6.230  1.00  0.00           C  
ATOM   1055  C   LEU A  71       1.332   7.304  -7.362  1.00  0.00           C  
ATOM   1056  O   LEU A  71       1.445   7.634  -8.525  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       1.061   9.530  -6.260  1.00  0.00           C  
ATOM   1058  CG  LEU A  71      -0.381   9.295  -5.812  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71      -0.935  10.574  -5.182  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71      -1.234   8.915  -7.024  1.00  0.00           C  
ATOM   1061  H   LEU A  71       3.584   9.328  -6.778  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       1.665   7.717  -5.282  1.00  0.00           H  
ATOM   1063  HB2 LEU A  71       1.536  10.236  -5.594  1.00  0.00           H  
ATOM   1064  HB3 LEU A  71       1.065   9.925  -7.265  1.00  0.00           H  
ATOM   1065  HG  LEU A  71      -0.408   8.496  -5.086  1.00  0.00           H  
ATOM   1066 HD11 LEU A  71      -0.226  10.959  -4.466  1.00  0.00           H  
ATOM   1067 HD12 LEU A  71      -1.105  11.311  -5.953  1.00  0.00           H  
ATOM   1068 HD13 LEU A  71      -1.868  10.354  -4.683  1.00  0.00           H  
ATOM   1069 HD21 LEU A  71      -0.615   8.894  -7.909  1.00  0.00           H  
ATOM   1070 HD22 LEU A  71      -1.670   7.939  -6.867  1.00  0.00           H  
ATOM   1071 HD23 LEU A  71      -2.022   9.643  -7.154  1.00  0.00           H  
ATOM   1072  N   LEU A  72       0.784   6.168  -7.029  1.00  0.00           N  
ATOM   1073  CA  LEU A  72       0.282   5.246  -8.087  1.00  0.00           C  
ATOM   1074  C   LEU A  72      -1.199   5.527  -8.344  1.00  0.00           C  
ATOM   1075  O   LEU A  72      -1.576   6.026  -9.386  1.00  0.00           O  
ATOM   1076  CB  LEU A  72       0.454   3.798  -7.625  1.00  0.00           C  
ATOM   1077  CG  LEU A  72       1.902   3.569  -7.187  1.00  0.00           C  
ATOM   1078  CD1 LEU A  72       1.950   3.359  -5.673  1.00  0.00           C  
ATOM   1079  CD2 LEU A  72       2.456   2.329  -7.892  1.00  0.00           C  
ATOM   1080  H   LEU A  72       0.703   5.920  -6.085  1.00  0.00           H  
ATOM   1081  HA  LEU A  72       0.842   5.403  -8.998  1.00  0.00           H  
ATOM   1082  HB2 LEU A  72      -0.209   3.604  -6.794  1.00  0.00           H  
ATOM   1083  HB3 LEU A  72       0.215   3.129  -8.439  1.00  0.00           H  
ATOM   1084  HG  LEU A  72       2.496   4.432  -7.451  1.00  0.00           H  
ATOM   1085 HD11 LEU A  72       1.093   3.832  -5.216  1.00  0.00           H  
ATOM   1086 HD12 LEU A  72       1.936   2.301  -5.456  1.00  0.00           H  
ATOM   1087 HD13 LEU A  72       2.856   3.796  -5.278  1.00  0.00           H  
ATOM   1088 HD21 LEU A  72       1.758   1.512  -7.785  1.00  0.00           H  
ATOM   1089 HD22 LEU A  72       2.601   2.544  -8.940  1.00  0.00           H  
ATOM   1090 HD23 LEU A  72       3.401   2.055  -7.447  1.00  0.00           H  
ATOM   1091  N   GLY A  73      -2.044   5.213  -7.401  1.00  0.00           N  
ATOM   1092  CA  GLY A  73      -3.501   5.462  -7.591  1.00  0.00           C  
ATOM   1093  C   GLY A  73      -4.109   5.961  -6.279  1.00  0.00           C  
ATOM   1094  O   GLY A  73      -3.416   6.175  -5.305  1.00  0.00           O  
ATOM   1095  H   GLY A  73      -1.720   4.812  -6.567  1.00  0.00           H  
ATOM   1096  HA2 GLY A  73      -3.639   6.210  -8.362  1.00  0.00           H  
ATOM   1097  HA3 GLY A  73      -3.989   4.544  -7.885  1.00  0.00           H  
ATOM   1098  N   LYS A  74      -5.400   6.149  -6.247  1.00  0.00           N  
ATOM   1099  CA  LYS A  74      -6.050   6.634  -4.997  1.00  0.00           C  
ATOM   1100  C   LYS A  74      -7.419   5.968  -4.842  1.00  0.00           C  
ATOM   1101  O   LYS A  74      -8.133   5.765  -5.805  1.00  0.00           O  
ATOM   1102  CB  LYS A  74      -6.227   8.152  -5.069  1.00  0.00           C  
ATOM   1103  CG  LYS A  74      -6.839   8.658  -3.762  1.00  0.00           C  
ATOM   1104  CD  LYS A  74      -7.567   9.979  -4.016  1.00  0.00           C  
ATOM   1105  CE  LYS A  74      -6.568  11.027  -4.509  1.00  0.00           C  
ATOM   1106  NZ  LYS A  74      -6.952  11.474  -5.878  1.00  0.00           N  
ATOM   1107  H   LYS A  74      -5.941   5.971  -7.044  1.00  0.00           H  
ATOM   1108  HA  LYS A  74      -5.431   6.383  -4.148  1.00  0.00           H  
ATOM   1109  HB2 LYS A  74      -5.264   8.619  -5.223  1.00  0.00           H  
ATOM   1110  HB3 LYS A  74      -6.883   8.399  -5.891  1.00  0.00           H  
ATOM   1111  HG2 LYS A  74      -7.538   7.926  -3.385  1.00  0.00           H  
ATOM   1112  HG3 LYS A  74      -6.056   8.815  -3.035  1.00  0.00           H  
ATOM   1113  HD2 LYS A  74      -8.332   9.829  -4.765  1.00  0.00           H  
ATOM   1114  HD3 LYS A  74      -8.022  10.322  -3.099  1.00  0.00           H  
ATOM   1115  HE2 LYS A  74      -6.575  11.874  -3.839  1.00  0.00           H  
ATOM   1116  HE3 LYS A  74      -5.578  10.597  -4.535  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  74      -7.834  11.001  -6.162  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  74      -7.094  12.504  -5.880  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  74      -6.195  11.230  -6.548  1.00  0.00           H  
ATOM   1120  N   LEU A  75      -7.791   5.627  -3.639  1.00  0.00           N  
ATOM   1121  CA  LEU A  75      -9.113   4.974  -3.425  1.00  0.00           C  
ATOM   1122  C   LEU A  75     -10.173   6.045  -3.161  1.00  0.00           C  
ATOM   1123  O   LEU A  75      -9.908   7.055  -2.539  1.00  0.00           O  
ATOM   1124  CB  LEU A  75      -9.028   4.033  -2.220  1.00  0.00           C  
ATOM   1125  CG  LEU A  75     -10.307   3.199  -2.132  1.00  0.00           C  
ATOM   1126  CD1 LEU A  75      -9.975   1.727  -2.381  1.00  0.00           C  
ATOM   1127  CD2 LEU A  75     -10.920   3.354  -0.739  1.00  0.00           C  
ATOM   1128  H   LEU A  75      -7.200   5.799  -2.876  1.00  0.00           H  
ATOM   1129  HA  LEU A  75      -9.383   4.408  -4.304  1.00  0.00           H  
ATOM   1130  HB2 LEU A  75      -8.177   3.378  -2.336  1.00  0.00           H  
ATOM   1131  HB3 LEU A  75      -8.917   4.614  -1.317  1.00  0.00           H  
ATOM   1132  HG  LEU A  75     -11.011   3.541  -2.878  1.00  0.00           H  
ATOM   1133 HD11 LEU A  75      -8.907   1.583  -2.316  1.00  0.00           H  
ATOM   1134 HD12 LEU A  75     -10.467   1.117  -1.639  1.00  0.00           H  
ATOM   1135 HD13 LEU A  75     -10.318   1.442  -3.366  1.00  0.00           H  
ATOM   1136 HD21 LEU A  75     -10.270   3.959  -0.124  1.00  0.00           H  
ATOM   1137 HD22 LEU A  75     -11.885   3.832  -0.820  1.00  0.00           H  
ATOM   1138 HD23 LEU A  75     -11.039   2.380  -0.288  1.00  0.00           H  
ATOM   1139  N   THR A  76     -11.373   5.834  -3.630  1.00  0.00           N  
ATOM   1140  CA  THR A  76     -12.448   6.840  -3.406  1.00  0.00           C  
ATOM   1141  C   THR A  76     -13.046   6.654  -2.015  1.00  0.00           C  
ATOM   1142  O   THR A  76     -12.435   6.095  -1.126  1.00  0.00           O  
ATOM   1143  CB  THR A  76     -13.543   6.672  -4.468  1.00  0.00           C  
ATOM   1144  OG1 THR A  76     -14.295   7.874  -4.572  1.00  0.00           O  
ATOM   1145  CG2 THR A  76     -14.474   5.514  -4.092  1.00  0.00           C  
ATOM   1146  H   THR A  76     -11.566   5.013  -4.129  1.00  0.00           H  
ATOM   1147  HA  THR A  76     -12.036   7.833  -3.478  1.00  0.00           H  
ATOM   1148  HB  THR A  76     -13.087   6.461  -5.415  1.00  0.00           H  
ATOM   1149  HG1 THR A  76     -14.706   7.891  -5.439  1.00  0.00           H  
ATOM   1150 HG21 THR A  76     -13.952   4.830  -3.438  1.00  0.00           H  
ATOM   1151 HG22 THR A  76     -15.345   5.902  -3.585  1.00  0.00           H  
ATOM   1152 HG23 THR A  76     -14.780   4.993  -4.987  1.00  0.00           H  
ATOM   1153  N   GLU A  77     -14.239   7.123  -1.834  1.00  0.00           N  
ATOM   1154  CA  GLU A  77     -14.909   6.989  -0.509  1.00  0.00           C  
ATOM   1155  C   GLU A  77     -14.996   5.509  -0.129  1.00  0.00           C  
ATOM   1156  O   GLU A  77     -14.655   4.638  -0.904  1.00  0.00           O  
ATOM   1157  CB  GLU A  77     -16.318   7.579  -0.588  1.00  0.00           C  
ATOM   1158  CG  GLU A  77     -16.229   9.098  -0.739  1.00  0.00           C  
ATOM   1159  CD  GLU A  77     -15.522   9.693   0.480  1.00  0.00           C  
ATOM   1160  OE1 GLU A  77     -15.613   9.098   1.541  1.00  0.00           O  
ATOM   1161  OE2 GLU A  77     -14.900  10.732   0.332  1.00  0.00           O  
ATOM   1162  H   GLU A  77     -14.698   7.566  -2.576  1.00  0.00           H  
ATOM   1163  HA  GLU A  77     -14.338   7.520   0.238  1.00  0.00           H  
ATOM   1164  HB2 GLU A  77     -16.836   7.161  -1.439  1.00  0.00           H  
ATOM   1165  HB3 GLU A  77     -16.859   7.341   0.316  1.00  0.00           H  
ATOM   1166  HG2 GLU A  77     -15.671   9.339  -1.633  1.00  0.00           H  
ATOM   1167  HG3 GLU A  77     -17.223   9.513  -0.814  1.00  0.00           H  
ATOM   1168  N   GLY A  78     -15.450   5.219   1.059  1.00  0.00           N  
ATOM   1169  CA  GLY A  78     -15.559   3.796   1.488  1.00  0.00           C  
ATOM   1170  C   GLY A  78     -16.257   3.722   2.847  1.00  0.00           C  
ATOM   1171  O   GLY A  78     -17.323   3.154   2.978  1.00  0.00           O  
ATOM   1172  H   GLY A  78     -15.721   5.937   1.670  1.00  0.00           H  
ATOM   1173  HA2 GLY A  78     -16.131   3.243   0.757  1.00  0.00           H  
ATOM   1174  HA3 GLY A  78     -14.571   3.368   1.571  1.00  0.00           H  
ATOM   1175  N   GLY A  79     -15.665   4.292   3.860  1.00  0.00           N  
ATOM   1176  CA  GLY A  79     -16.295   4.255   5.210  1.00  0.00           C  
ATOM   1177  C   GLY A  79     -16.632   5.678   5.657  1.00  0.00           C  
ATOM   1178  O   GLY A  79     -16.093   6.604   5.075  1.00  0.00           O  
ATOM   1179  H   GLY A  79     -14.805   4.746   3.734  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79     -17.199   3.665   5.168  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79     -15.609   3.812   5.916  1.00  0.00           H  
TER    1182      GLY A  79                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1     -10.306   6.539   1.317  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.264   7.059   2.248  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.078   6.091   2.278  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.658   5.643   3.326  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.855   7.187   3.654  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -9.847   6.098   0.495  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -10.890   5.834   1.811  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.906   7.325   0.996  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -8.929   8.028   1.909  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.337   6.260   3.927  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.064   7.402   4.358  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.579   7.987   3.669  1.00  0.00           H  
ATOM     13  N   ILE A   2      -7.537   5.766   1.136  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -6.380   4.828   1.101  1.00  0.00           C  
ATOM     15  C   ILE A   2      -5.467   5.188  -0.072  1.00  0.00           C  
ATOM     16  O   ILE A   2      -5.608   4.671  -1.163  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -6.889   3.396   0.930  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -7.569   2.940   2.223  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -5.713   2.469   0.619  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -9.084   3.105   2.089  1.00  0.00           C  
ATOM     21  H   ILE A   2      -7.891   6.139   0.302  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -5.826   4.905   2.025  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -7.600   3.362   0.116  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -7.334   1.901   2.406  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -7.215   3.540   3.047  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -4.818   2.854   1.084  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -5.922   1.481   1.004  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -5.569   2.416  -0.451  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -9.302   4.030   1.576  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -9.489   2.277   1.526  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -9.532   3.124   3.072  1.00  0.00           H  
ATOM     32  N   ASP A   3      -4.532   6.073   0.141  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -3.611   6.465  -0.963  1.00  0.00           C  
ATOM     34  C   ASP A   3      -2.486   5.434  -1.080  1.00  0.00           C  
ATOM     35  O   ASP A   3      -2.143   4.765  -0.126  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -3.012   7.841  -0.662  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -1.967   8.186  -1.725  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      -2.324   8.216  -2.891  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -0.827   8.413  -1.355  1.00  0.00           O  
ATOM     40  H   ASP A   3      -4.434   6.478   1.028  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -4.160   6.507  -1.892  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      -3.797   8.585  -0.673  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -2.540   7.824   0.311  1.00  0.00           H  
ATOM     44  N   ILE A   4      -1.910   5.301  -2.243  1.00  0.00           N  
ATOM     45  CA  ILE A   4      -0.809   4.312  -2.420  1.00  0.00           C  
ATOM     46  C   ILE A   4       0.376   4.988  -3.113  1.00  0.00           C  
ATOM     47  O   ILE A   4       0.252   5.518  -4.200  1.00  0.00           O  
ATOM     48  CB  ILE A   4      -1.303   3.146  -3.278  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      -2.613   2.608  -2.698  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -0.253   2.033  -3.280  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      -3.440   1.968  -3.814  1.00  0.00           C  
ATOM     52  H   ILE A   4      -2.201   5.850  -3.000  1.00  0.00           H  
ATOM     53  HA  ILE A   4      -0.498   3.944  -1.454  1.00  0.00           H  
ATOM     54  HB  ILE A   4      -1.467   3.488  -4.289  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      -2.395   1.869  -1.941  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      -3.173   3.419  -2.258  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       0.242   2.003  -2.321  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -0.734   1.085  -3.467  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       0.475   2.226  -4.055  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      -3.040   2.261  -4.773  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      -3.399   0.893  -3.721  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      -4.466   2.297  -3.735  1.00  0.00           H  
ATOM     63  N   LYS A   5       1.525   4.974  -2.494  1.00  0.00           N  
ATOM     64  CA  LYS A   5       2.717   5.615  -3.118  1.00  0.00           C  
ATOM     65  C   LYS A   5       3.970   4.809  -2.770  1.00  0.00           C  
ATOM     66  O   LYS A   5       3.962   3.985  -1.878  1.00  0.00           O  
ATOM     67  CB  LYS A   5       2.864   7.043  -2.587  1.00  0.00           C  
ATOM     68  CG  LYS A   5       3.133   7.002  -1.080  1.00  0.00           C  
ATOM     69  CD  LYS A   5       1.842   7.320  -0.323  1.00  0.00           C  
ATOM     70  CE  LYS A   5       2.172   8.136   0.928  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       0.957   8.880   1.369  1.00  0.00           N  
ATOM     72  H   LYS A   5       1.604   4.541  -1.618  1.00  0.00           H  
ATOM     73  HA  LYS A   5       2.591   5.642  -4.190  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       3.688   7.529  -3.088  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       1.953   7.592  -2.773  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       3.481   6.017  -0.804  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       3.884   7.734  -0.829  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       1.180   7.887  -0.961  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       1.359   6.399  -0.031  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       2.494   7.473   1.717  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       2.961   8.838   0.702  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       0.264   8.901   0.595  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       0.542   8.406   2.196  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       1.221   9.852   1.628  1.00  0.00           H  
ATOM     85  N   ALA A   6       5.048   5.042  -3.468  1.00  0.00           N  
ATOM     86  CA  ALA A   6       6.300   4.288  -3.176  1.00  0.00           C  
ATOM     87  C   ALA A   6       6.830   4.692  -1.798  1.00  0.00           C  
ATOM     88  O   ALA A   6       6.657   5.819  -1.375  1.00  0.00           O  
ATOM     89  CB  ALA A   6       7.349   4.613  -4.241  1.00  0.00           C  
ATOM     90  H   ALA A   6       5.034   5.711  -4.183  1.00  0.00           H  
ATOM     91  HA  ALA A   6       6.092   3.228  -3.186  1.00  0.00           H  
ATOM     92  HB1 ALA A   6       6.963   4.356  -5.217  1.00  0.00           H  
ATOM     93  HB2 ALA A   6       7.579   5.668  -4.211  1.00  0.00           H  
ATOM     94  HB3 ALA A   6       8.246   4.043  -4.048  1.00  0.00           H  
ATOM     95  N   PRO A   7       7.461   3.755  -1.137  1.00  0.00           N  
ATOM     96  CA  PRO A   7       8.034   3.976   0.203  1.00  0.00           C  
ATOM     97  C   PRO A   7       9.356   4.741   0.099  1.00  0.00           C  
ATOM     98  O   PRO A   7       9.736   5.204  -0.959  1.00  0.00           O  
ATOM     99  CB  PRO A   7       8.262   2.558   0.733  1.00  0.00           C  
ATOM    100  CG  PRO A   7       8.349   1.637  -0.508  1.00  0.00           C  
ATOM    101  CD  PRO A   7       7.663   2.390  -1.664  1.00  0.00           C  
ATOM    102  HA  PRO A   7       7.337   4.500   0.836  1.00  0.00           H  
ATOM    103  HB2 PRO A   7       9.186   2.518   1.295  1.00  0.00           H  
ATOM    104  HB3 PRO A   7       7.434   2.255   1.354  1.00  0.00           H  
ATOM    105  HG2 PRO A   7       9.384   1.442  -0.752  1.00  0.00           H  
ATOM    106  HG3 PRO A   7       7.830   0.711  -0.319  1.00  0.00           H  
ATOM    107  HD2 PRO A   7       8.305   2.408  -2.535  1.00  0.00           H  
ATOM    108  HD3 PRO A   7       6.711   1.938  -1.899  1.00  0.00           H  
ATOM    109  N   THR A   8      10.061   4.876   1.189  1.00  0.00           N  
ATOM    110  CA  THR A   8      11.358   5.610   1.152  1.00  0.00           C  
ATOM    111  C   THR A   8      12.508   4.607   1.042  1.00  0.00           C  
ATOM    112  O   THR A   8      12.961   4.057   2.027  1.00  0.00           O  
ATOM    113  CB  THR A   8      11.517   6.430   2.434  1.00  0.00           C  
ATOM    114  OG1 THR A   8      10.241   6.627   3.030  1.00  0.00           O  
ATOM    115  CG2 THR A   8      12.142   7.785   2.101  1.00  0.00           C  
ATOM    116  H   THR A   8       9.738   4.494   2.032  1.00  0.00           H  
ATOM    117  HA  THR A   8      11.373   6.270   0.298  1.00  0.00           H  
ATOM    118  HB  THR A   8      12.159   5.902   3.123  1.00  0.00           H  
ATOM    119  HG1 THR A   8      10.335   7.286   3.721  1.00  0.00           H  
ATOM    120 HG21 THR A   8      11.694   8.177   1.200  1.00  0.00           H  
ATOM    121 HG22 THR A   8      11.970   8.471   2.918  1.00  0.00           H  
ATOM    122 HG23 THR A   8      13.205   7.664   1.951  1.00  0.00           H  
ATOM    123  N   PHE A   9      12.985   4.364  -0.149  1.00  0.00           N  
ATOM    124  CA  PHE A   9      14.105   3.397  -0.320  1.00  0.00           C  
ATOM    125  C   PHE A   9      15.321   3.877   0.478  1.00  0.00           C  
ATOM    126  O   PHE A   9      15.517   5.064   0.652  1.00  0.00           O  
ATOM    127  CB  PHE A   9      14.473   3.301  -1.802  1.00  0.00           C  
ATOM    128  CG  PHE A   9      13.234   2.995  -2.609  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      12.383   1.952  -2.217  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      12.935   3.752  -3.749  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      11.234   1.667  -2.966  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      11.785   3.468  -4.497  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      10.934   2.425  -4.106  1.00  0.00           C  
ATOM    134  H   PHE A   9      12.605   4.818  -0.929  1.00  0.00           H  
ATOM    135  HA  PHE A   9      13.799   2.425   0.038  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      14.893   4.242  -2.130  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      15.198   2.511  -1.942  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      12.614   1.367  -1.339  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      13.590   4.555  -4.050  1.00  0.00           H  
ATOM    140  HE1 PHE A   9      10.578   0.864  -2.665  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      11.554   4.052  -5.376  1.00  0.00           H  
ATOM    142  HZ  PHE A   9      10.048   2.206  -4.683  1.00  0.00           H  
ATOM    143  N   PRO A  10      16.101   2.934   0.941  1.00  0.00           N  
ATOM    144  CA  PRO A  10      17.312   3.221   1.728  1.00  0.00           C  
ATOM    145  C   PRO A  10      18.456   3.663   0.810  1.00  0.00           C  
ATOM    146  O   PRO A  10      18.250   3.980  -0.345  1.00  0.00           O  
ATOM    147  CB  PRO A  10      17.634   1.879   2.393  1.00  0.00           C  
ATOM    148  CG  PRO A  10      16.956   0.790   1.528  1.00  0.00           C  
ATOM    149  CD  PRO A  10      15.848   1.495   0.721  1.00  0.00           C  
ATOM    150  HA  PRO A  10      17.113   3.967   2.480  1.00  0.00           H  
ATOM    151  HB2 PRO A  10      18.704   1.726   2.418  1.00  0.00           H  
ATOM    152  HB3 PRO A  10      17.230   1.853   3.393  1.00  0.00           H  
ATOM    153  HG2 PRO A  10      17.680   0.345   0.859  1.00  0.00           H  
ATOM    154  HG3 PRO A  10      16.519   0.032   2.160  1.00  0.00           H  
ATOM    155  HD2 PRO A  10      15.933   1.249  -0.330  1.00  0.00           H  
ATOM    156  HD3 PRO A  10      14.874   1.226   1.099  1.00  0.00           H  
ATOM    157  N   GLU A  11      19.659   3.688   1.314  1.00  0.00           N  
ATOM    158  CA  GLU A  11      20.812   4.109   0.470  1.00  0.00           C  
ATOM    159  C   GLU A  11      21.134   3.007  -0.540  1.00  0.00           C  
ATOM    160  O   GLU A  11      21.399   3.271  -1.697  1.00  0.00           O  
ATOM    161  CB  GLU A  11      22.032   4.358   1.360  1.00  0.00           C  
ATOM    162  CG  GLU A  11      23.231   4.739   0.489  1.00  0.00           C  
ATOM    163  CD  GLU A  11      24.502   4.118   1.071  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      24.881   4.507   2.163  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      25.076   3.265   0.414  1.00  0.00           O  
ATOM    166  H   GLU A  11      19.805   3.430   2.248  1.00  0.00           H  
ATOM    167  HA  GLU A  11      20.560   5.019  -0.056  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      21.816   5.162   2.049  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      22.262   3.461   1.914  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      23.077   4.371  -0.516  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      23.334   5.813   0.468  1.00  0.00           H  
ATOM    172  N   SER A  12      21.116   1.774  -0.113  1.00  0.00           N  
ATOM    173  CA  SER A  12      21.422   0.654  -1.044  1.00  0.00           C  
ATOM    174  C   SER A  12      20.720   0.894  -2.382  1.00  0.00           C  
ATOM    175  O   SER A  12      21.354   1.074  -3.403  1.00  0.00           O  
ATOM    176  CB  SER A  12      20.930  -0.661  -0.440  1.00  0.00           C  
ATOM    177  OG  SER A  12      20.708  -1.603  -1.482  1.00  0.00           O  
ATOM    178  H   SER A  12      20.903   1.584   0.823  1.00  0.00           H  
ATOM    179  HA  SER A  12      22.487   0.601  -1.200  1.00  0.00           H  
ATOM    180  HB2 SER A  12      21.674  -1.050   0.237  1.00  0.00           H  
ATOM    181  HB3 SER A  12      20.009  -0.484   0.103  1.00  0.00           H  
ATOM    182  HG  SER A  12      19.834  -1.981  -1.358  1.00  0.00           H  
ATOM    183  N   ILE A  13      19.415   0.896  -2.387  1.00  0.00           N  
ATOM    184  CA  ILE A  13      18.675   1.124  -3.660  1.00  0.00           C  
ATOM    185  C   ILE A  13      18.100   2.542  -3.668  1.00  0.00           C  
ATOM    186  O   ILE A  13      17.712   3.070  -2.645  1.00  0.00           O  
ATOM    187  CB  ILE A  13      17.535   0.111  -3.775  1.00  0.00           C  
ATOM    188  CG1 ILE A  13      18.065  -1.290  -3.459  1.00  0.00           C  
ATOM    189  CG2 ILE A  13      16.974   0.132  -5.198  1.00  0.00           C  
ATOM    190  CD1 ILE A  13      19.347  -1.543  -4.256  1.00  0.00           C  
ATOM    191  H   ILE A  13      18.922   0.749  -1.553  1.00  0.00           H  
ATOM    192  HA  ILE A  13      19.349   1.004  -4.495  1.00  0.00           H  
ATOM    193  HB  ILE A  13      16.753   0.368  -3.076  1.00  0.00           H  
ATOM    194 HG12 ILE A  13      18.278  -1.364  -2.402  1.00  0.00           H  
ATOM    195 HG13 ILE A  13      17.324  -2.026  -3.730  1.00  0.00           H  
ATOM    196 HG21 ILE A  13      17.465   0.907  -5.767  1.00  0.00           H  
ATOM    197 HG22 ILE A  13      17.147  -0.825  -5.669  1.00  0.00           H  
ATOM    198 HG23 ILE A  13      15.913   0.329  -5.163  1.00  0.00           H  
ATOM    199 HD11 ILE A  13      19.186  -1.274  -5.290  1.00  0.00           H  
ATOM    200 HD12 ILE A  13      20.148  -0.946  -3.848  1.00  0.00           H  
ATOM    201 HD13 ILE A  13      19.608  -2.589  -4.193  1.00  0.00           H  
ATOM    202  N   ALA A  14      18.041   3.162  -4.816  1.00  0.00           N  
ATOM    203  CA  ALA A  14      17.491   4.544  -4.888  1.00  0.00           C  
ATOM    204  C   ALA A  14      16.196   4.536  -5.702  1.00  0.00           C  
ATOM    205  O   ALA A  14      15.774   5.547  -6.227  1.00  0.00           O  
ATOM    206  CB  ALA A  14      18.510   5.464  -5.561  1.00  0.00           C  
ATOM    207  H   ALA A  14      18.359   2.718  -5.629  1.00  0.00           H  
ATOM    208  HA  ALA A  14      17.286   4.903  -3.890  1.00  0.00           H  
ATOM    209  HB1 ALA A  14      19.494   5.025  -5.488  1.00  0.00           H  
ATOM    210  HB2 ALA A  14      18.249   5.592  -6.601  1.00  0.00           H  
ATOM    211  HB3 ALA A  14      18.508   6.426  -5.069  1.00  0.00           H  
ATOM    212  N   ASP A  15      15.559   3.402  -5.812  1.00  0.00           N  
ATOM    213  CA  ASP A  15      14.292   3.330  -6.592  1.00  0.00           C  
ATOM    214  C   ASP A  15      13.523   2.065  -6.205  1.00  0.00           C  
ATOM    215  O   ASP A  15      13.895   1.357  -5.290  1.00  0.00           O  
ATOM    216  CB  ASP A  15      14.614   3.293  -8.087  1.00  0.00           C  
ATOM    217  CG  ASP A  15      15.925   2.536  -8.311  1.00  0.00           C  
ATOM    218  OD1 ASP A  15      16.971   3.126  -8.095  1.00  0.00           O  
ATOM    219  OD2 ASP A  15      15.860   1.379  -8.693  1.00  0.00           O  
ATOM    220  H   ASP A  15      15.916   2.597  -5.381  1.00  0.00           H  
ATOM    221  HA  ASP A  15      13.687   4.199  -6.376  1.00  0.00           H  
ATOM    222  HB2 ASP A  15      13.815   2.793  -8.614  1.00  0.00           H  
ATOM    223  HB3 ASP A  15      14.716   4.301  -8.460  1.00  0.00           H  
ATOM    224  N   GLY A  16      12.454   1.776  -6.895  1.00  0.00           N  
ATOM    225  CA  GLY A  16      11.662   0.557  -6.567  1.00  0.00           C  
ATOM    226  C   GLY A  16      10.982   0.034  -7.833  1.00  0.00           C  
ATOM    227  O   GLY A  16      11.171   0.558  -8.913  1.00  0.00           O  
ATOM    228  H   GLY A  16      12.173   2.360  -7.630  1.00  0.00           H  
ATOM    229  HA2 GLY A  16      12.320  -0.203  -6.170  1.00  0.00           H  
ATOM    230  HA3 GLY A  16      10.911   0.802  -5.833  1.00  0.00           H  
ATOM    231  N   THR A  17      10.189  -0.995  -7.711  1.00  0.00           N  
ATOM    232  CA  THR A  17       9.497  -1.549  -8.909  1.00  0.00           C  
ATOM    233  C   THR A  17       8.163  -2.166  -8.488  1.00  0.00           C  
ATOM    234  O   THR A  17       8.113  -3.057  -7.663  1.00  0.00           O  
ATOM    235  CB  THR A  17      10.375  -2.623  -9.554  1.00  0.00           C  
ATOM    236  OG1 THR A  17      11.679  -2.102  -9.765  1.00  0.00           O  
ATOM    237  CG2 THR A  17       9.769  -3.046 -10.893  1.00  0.00           C  
ATOM    238  H   THR A  17      10.048  -1.403  -6.831  1.00  0.00           H  
ATOM    239  HA  THR A  17       9.318  -0.755  -9.620  1.00  0.00           H  
ATOM    240  HB  THR A  17      10.431  -3.482  -8.902  1.00  0.00           H  
ATOM    241  HG1 THR A  17      12.256  -2.458  -9.085  1.00  0.00           H  
ATOM    242 HG21 THR A  17       8.697  -3.139 -10.788  1.00  0.00           H  
ATOM    243 HG22 THR A  17       9.994  -2.300 -11.641  1.00  0.00           H  
ATOM    244 HG23 THR A  17      10.186  -3.995 -11.192  1.00  0.00           H  
ATOM    245  N   VAL A  18       7.080  -1.701  -9.049  1.00  0.00           N  
ATOM    246  CA  VAL A  18       5.750  -2.265  -8.680  1.00  0.00           C  
ATOM    247  C   VAL A  18       5.833  -3.792  -8.667  1.00  0.00           C  
ATOM    248  O   VAL A  18       6.798  -4.375  -9.119  1.00  0.00           O  
ATOM    249  CB  VAL A  18       4.705  -1.818  -9.704  1.00  0.00           C  
ATOM    250  CG1 VAL A  18       3.321  -2.302  -9.266  1.00  0.00           C  
ATOM    251  CG2 VAL A  18       4.704  -0.291  -9.796  1.00  0.00           C  
ATOM    252  H   VAL A  18       7.140  -0.983  -9.713  1.00  0.00           H  
ATOM    253  HA  VAL A  18       5.468  -1.910  -7.699  1.00  0.00           H  
ATOM    254  HB  VAL A  18       4.945  -2.240 -10.669  1.00  0.00           H  
ATOM    255 HG11 VAL A  18       3.259  -2.285  -8.188  1.00  0.00           H  
ATOM    256 HG12 VAL A  18       2.566  -1.651  -9.681  1.00  0.00           H  
ATOM    257 HG13 VAL A  18       3.164  -3.309  -9.621  1.00  0.00           H  
ATOM    258 HG21 VAL A  18       5.460   0.110  -9.137  1.00  0.00           H  
ATOM    259 HG22 VAL A  18       4.917   0.008 -10.812  1.00  0.00           H  
ATOM    260 HG23 VAL A  18       3.736   0.087  -9.506  1.00  0.00           H  
ATOM    261  N   ALA A  19       4.830  -4.448  -8.149  1.00  0.00           N  
ATOM    262  CA  ALA A  19       4.857  -5.936  -8.108  1.00  0.00           C  
ATOM    263  C   ALA A  19       3.806  -6.495  -9.070  1.00  0.00           C  
ATOM    264  O   ALA A  19       4.126  -6.996 -10.129  1.00  0.00           O  
ATOM    265  CB  ALA A  19       4.551  -6.412  -6.686  1.00  0.00           C  
ATOM    266  H   ALA A  19       4.061  -3.960  -7.787  1.00  0.00           H  
ATOM    267  HA  ALA A  19       5.836  -6.286  -8.401  1.00  0.00           H  
ATOM    268  HB1 ALA A  19       5.219  -5.924  -5.992  1.00  0.00           H  
ATOM    269  HB2 ALA A  19       3.530  -6.165  -6.437  1.00  0.00           H  
ATOM    270  HB3 ALA A  19       4.688  -7.482  -6.627  1.00  0.00           H  
ATOM    271  N   THR A  20       2.554  -6.416  -8.709  1.00  0.00           N  
ATOM    272  CA  THR A  20       1.487  -6.947  -9.604  1.00  0.00           C  
ATOM    273  C   THR A  20       0.143  -6.318  -9.230  1.00  0.00           C  
ATOM    274  O   THR A  20      -0.265  -6.340  -8.086  1.00  0.00           O  
ATOM    275  CB  THR A  20       1.402  -8.466  -9.444  1.00  0.00           C  
ATOM    276  OG1 THR A  20       2.537  -9.069 -10.050  1.00  0.00           O  
ATOM    277  CG2 THR A  20       0.129  -8.983 -10.116  1.00  0.00           C  
ATOM    278  H   THR A  20       2.316  -6.010  -7.850  1.00  0.00           H  
ATOM    279  HA  THR A  20       1.725  -6.705 -10.630  1.00  0.00           H  
ATOM    280  HB  THR A  20       1.378  -8.717  -8.395  1.00  0.00           H  
ATOM    281  HG1 THR A  20       3.260  -9.041  -9.420  1.00  0.00           H  
ATOM    282 HG21 THR A  20      -0.056  -8.420 -11.018  1.00  0.00           H  
ATOM    283 HG22 THR A  20       0.249 -10.028 -10.363  1.00  0.00           H  
ATOM    284 HG23 THR A  20      -0.707  -8.867  -9.442  1.00  0.00           H  
ATOM    285  N   TRP A  21      -0.549  -5.760 -10.185  1.00  0.00           N  
ATOM    286  CA  TRP A  21      -1.860  -5.135  -9.891  1.00  0.00           C  
ATOM    287  C   TRP A  21      -2.968  -6.178 -10.046  1.00  0.00           C  
ATOM    288  O   TRP A  21      -3.603  -6.274 -11.077  1.00  0.00           O  
ATOM    289  CB  TRP A  21      -2.089  -3.993 -10.877  1.00  0.00           C  
ATOM    290  CG  TRP A  21      -1.559  -2.722 -10.302  1.00  0.00           C  
ATOM    291  CD1 TRP A  21      -0.381  -2.142 -10.637  1.00  0.00           C  
ATOM    292  CD2 TRP A  21      -2.165  -1.862  -9.297  1.00  0.00           C  
ATOM    293  NE1 TRP A  21      -0.231  -0.982  -9.897  1.00  0.00           N  
ATOM    294  CE2 TRP A  21      -1.301  -0.769  -9.062  1.00  0.00           C  
ATOM    295  CE3 TRP A  21      -3.369  -1.925  -8.574  1.00  0.00           C  
ATOM    296  CZ2 TRP A  21      -1.615   0.226  -8.144  1.00  0.00           C  
ATOM    297  CZ3 TRP A  21      -3.693  -0.920  -7.644  1.00  0.00           C  
ATOM    298  CH2 TRP A  21      -2.816   0.154  -7.430  1.00  0.00           C  
ATOM    299  H   TRP A  21      -0.208  -5.750 -11.101  1.00  0.00           H  
ATOM    300  HA  TRP A  21      -1.861  -4.749  -8.883  1.00  0.00           H  
ATOM    301  HB2 TRP A  21      -1.577  -4.211 -11.804  1.00  0.00           H  
ATOM    302  HB3 TRP A  21      -3.143  -3.894 -11.062  1.00  0.00           H  
ATOM    303  HD1 TRP A  21       0.324  -2.523 -11.361  1.00  0.00           H  
ATOM    304  HE1 TRP A  21       0.533  -0.371  -9.945  1.00  0.00           H  
ATOM    305  HE3 TRP A  21      -4.048  -2.750  -8.736  1.00  0.00           H  
ATOM    306  HZ2 TRP A  21      -0.932   1.047  -7.989  1.00  0.00           H  
ATOM    307  HZ3 TRP A  21      -4.621  -0.977  -7.093  1.00  0.00           H  
ATOM    308  HH2 TRP A  21      -3.067   0.924  -6.716  1.00  0.00           H  
ATOM    309  N   HIS A  22      -3.200  -6.965  -9.030  1.00  0.00           N  
ATOM    310  CA  HIS A  22      -4.271  -8.012  -9.125  1.00  0.00           C  
ATOM    311  C   HIS A  22      -5.509  -7.414  -9.796  1.00  0.00           C  
ATOM    312  O   HIS A  22      -5.844  -7.752 -10.915  1.00  0.00           O  
ATOM    313  CB  HIS A  22      -4.656  -8.522  -7.728  1.00  0.00           C  
ATOM    314  CG  HIS A  22      -3.462  -8.457  -6.824  1.00  0.00           C  
ATOM    315  ND1 HIS A  22      -3.098  -7.286  -6.185  1.00  0.00           N  
ATOM    316  CD2 HIS A  22      -2.513  -9.386  -6.482  1.00  0.00           C  
ATOM    317  CE1 HIS A  22      -1.969  -7.531  -5.508  1.00  0.00           C  
ATOM    318  NE2 HIS A  22      -1.566  -8.798  -5.649  1.00  0.00           N  
ATOM    319  H   HIS A  22      -2.666  -6.868  -8.210  1.00  0.00           H  
ATOM    320  HA  HIS A  22      -3.907  -8.837  -9.720  1.00  0.00           H  
ATOM    321  HB2 HIS A  22      -5.447  -7.904  -7.326  1.00  0.00           H  
ATOM    322  HB3 HIS A  22      -4.998  -9.545  -7.801  1.00  0.00           H  
ATOM    323  HD1 HIS A  22      -3.578  -6.433  -6.221  1.00  0.00           H  
ATOM    324  HD2 HIS A  22      -2.501 -10.415  -6.810  1.00  0.00           H  
ATOM    325  HE1 HIS A  22      -1.434  -6.786  -4.950  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.194  -6.532  -9.122  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -7.411  -5.916  -9.721  1.00  0.00           C  
ATOM    328  C   LYS A  23      -7.038  -4.602 -10.408  1.00  0.00           C  
ATOM    329  O   LYS A  23      -5.900  -4.176 -10.383  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -8.438  -5.643  -8.619  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -9.236  -6.917  -8.337  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -8.611  -7.660  -7.154  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -9.575  -8.742  -6.665  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -9.881  -9.678  -7.784  1.00  0.00           N  
ATOM    335  H   LYS A  23      -5.907  -6.274  -8.221  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -7.836  -6.594 -10.447  1.00  0.00           H  
ATOM    337  HB2 LYS A  23      -7.926  -5.330  -7.720  1.00  0.00           H  
ATOM    338  HB3 LYS A  23      -9.111  -4.863  -8.940  1.00  0.00           H  
ATOM    339  HG2 LYS A  23     -10.257  -6.656  -8.100  1.00  0.00           H  
ATOM    340  HG3 LYS A  23      -9.220  -7.553  -9.209  1.00  0.00           H  
ATOM    341  HD2 LYS A  23      -7.683  -8.116  -7.467  1.00  0.00           H  
ATOM    342  HD3 LYS A  23      -8.418  -6.963  -6.352  1.00  0.00           H  
ATOM    343  HE2 LYS A  23      -9.120  -9.290  -5.853  1.00  0.00           H  
ATOM    344  HE3 LYS A  23     -10.489  -8.281  -6.321  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23      -9.043  -9.783  -8.388  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23     -10.146 -10.605  -7.398  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23     -10.670  -9.298  -8.347  1.00  0.00           H  
ATOM    348  N   LYS A  24      -7.991  -3.954 -11.021  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -7.697  -2.666 -11.711  1.00  0.00           C  
ATOM    350  C   LYS A  24      -8.569  -1.557 -11.114  1.00  0.00           C  
ATOM    351  O   LYS A  24      -9.480  -1.828 -10.356  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -8.004  -2.807 -13.204  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.693  -2.884 -13.990  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -6.850  -2.143 -15.319  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -5.514  -2.140 -16.063  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -5.299  -3.467 -16.705  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.902  -4.315 -11.028  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -6.656  -2.415 -11.581  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -8.578  -3.707 -13.369  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -8.571  -1.951 -13.537  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -5.901  -2.428 -13.413  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -6.450  -3.917 -14.182  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -7.597  -2.641 -15.921  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -7.158  -1.126 -15.131  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -5.525  -1.371 -16.820  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -4.714  -1.945 -15.364  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -6.164  -3.754 -17.205  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -4.515  -3.401 -17.385  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -5.069  -4.172 -15.975  1.00  0.00           H  
ATOM    370  N   PRO A  25      -8.261  -0.340 -11.478  1.00  0.00           N  
ATOM    371  CA  PRO A  25      -8.999   0.843 -11.002  1.00  0.00           C  
ATOM    372  C   PRO A  25     -10.341   0.965 -11.729  1.00  0.00           C  
ATOM    373  O   PRO A  25     -10.395   1.090 -12.935  1.00  0.00           O  
ATOM    374  CB  PRO A  25      -8.074   2.011 -11.357  1.00  0.00           C  
ATOM    375  CG  PRO A  25      -7.155   1.506 -12.494  1.00  0.00           C  
ATOM    376  CD  PRO A  25      -7.151  -0.031 -12.403  1.00  0.00           C  
ATOM    377  HA  PRO A  25      -9.144   0.799  -9.934  1.00  0.00           H  
ATOM    378  HB2 PRO A  25      -8.659   2.856 -11.694  1.00  0.00           H  
ATOM    379  HB3 PRO A  25      -7.477   2.287 -10.502  1.00  0.00           H  
ATOM    380  HG2 PRO A  25      -7.546   1.823 -13.452  1.00  0.00           H  
ATOM    381  HG3 PRO A  25      -6.154   1.883 -12.359  1.00  0.00           H  
ATOM    382  HD2 PRO A  25      -7.330  -0.470 -13.375  1.00  0.00           H  
ATOM    383  HD3 PRO A  25      -6.218  -0.383 -11.993  1.00  0.00           H  
ATOM    384  N   GLY A  26     -11.425   0.928 -11.001  1.00  0.00           N  
ATOM    385  CA  GLY A  26     -12.761   1.041 -11.650  1.00  0.00           C  
ATOM    386  C   GLY A  26     -13.605  -0.187 -11.300  1.00  0.00           C  
ATOM    387  O   GLY A  26     -14.660  -0.407 -11.860  1.00  0.00           O  
ATOM    388  H   GLY A  26     -11.359   0.827 -10.030  1.00  0.00           H  
ATOM    389  HA2 GLY A  26     -13.259   1.935 -11.295  1.00  0.00           H  
ATOM    390  HA3 GLY A  26     -12.639   1.097 -12.722  1.00  0.00           H  
ATOM    391  N   GLU A  27     -13.147  -0.989 -10.379  1.00  0.00           N  
ATOM    392  CA  GLU A  27     -13.922  -2.201  -9.994  1.00  0.00           C  
ATOM    393  C   GLU A  27     -14.440  -2.043  -8.563  1.00  0.00           C  
ATOM    394  O   GLU A  27     -14.116  -1.095  -7.876  1.00  0.00           O  
ATOM    395  CB  GLU A  27     -13.017  -3.433 -10.075  1.00  0.00           C  
ATOM    396  CG  GLU A  27     -11.848  -3.273  -9.101  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -12.132  -4.071  -7.827  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -12.502  -5.228  -7.946  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -11.974  -3.512  -6.754  1.00  0.00           O  
ATOM    400  H   GLU A  27     -12.293  -0.794  -9.939  1.00  0.00           H  
ATOM    401  HA  GLU A  27     -14.758  -2.323 -10.668  1.00  0.00           H  
ATOM    402  HB2 GLU A  27     -13.585  -4.314  -9.816  1.00  0.00           H  
ATOM    403  HB3 GLU A  27     -12.634  -3.533 -11.080  1.00  0.00           H  
ATOM    404  HG2 GLU A  27     -10.942  -3.639  -9.563  1.00  0.00           H  
ATOM    405  HG3 GLU A  27     -11.729  -2.229  -8.850  1.00  0.00           H  
ATOM    406  N   ALA A  28     -15.245  -2.965  -8.108  1.00  0.00           N  
ATOM    407  CA  ALA A  28     -15.783  -2.867  -6.722  1.00  0.00           C  
ATOM    408  C   ALA A  28     -14.750  -3.412  -5.733  1.00  0.00           C  
ATOM    409  O   ALA A  28     -14.041  -4.356  -6.021  1.00  0.00           O  
ATOM    410  CB  ALA A  28     -17.072  -3.684  -6.616  1.00  0.00           C  
ATOM    411  H   ALA A  28     -15.495  -3.722  -8.678  1.00  0.00           H  
ATOM    412  HA  ALA A  28     -15.991  -1.832  -6.490  1.00  0.00           H  
ATOM    413  HB1 ALA A  28     -17.154  -4.339  -7.471  1.00  0.00           H  
ATOM    414  HB2 ALA A  28     -17.052  -4.273  -5.711  1.00  0.00           H  
ATOM    415  HB3 ALA A  28     -17.920  -3.015  -6.592  1.00  0.00           H  
ATOM    416  N   VAL A  29     -14.659  -2.826  -4.571  1.00  0.00           N  
ATOM    417  CA  VAL A  29     -13.673  -3.312  -3.567  1.00  0.00           C  
ATOM    418  C   VAL A  29     -14.416  -3.928  -2.379  1.00  0.00           C  
ATOM    419  O   VAL A  29     -15.564  -3.621  -2.126  1.00  0.00           O  
ATOM    420  CB  VAL A  29     -12.819  -2.140  -3.082  1.00  0.00           C  
ATOM    421  CG1 VAL A  29     -11.604  -2.673  -2.320  1.00  0.00           C  
ATOM    422  CG2 VAL A  29     -12.346  -1.322  -4.286  1.00  0.00           C  
ATOM    423  H   VAL A  29     -15.241  -2.066  -4.359  1.00  0.00           H  
ATOM    424  HA  VAL A  29     -13.037  -4.058  -4.019  1.00  0.00           H  
ATOM    425  HB  VAL A  29     -13.407  -1.513  -2.427  1.00  0.00           H  
ATOM    426 HG11 VAL A  29     -11.562  -3.748  -2.416  1.00  0.00           H  
ATOM    427 HG12 VAL A  29     -10.704  -2.239  -2.729  1.00  0.00           H  
ATOM    428 HG13 VAL A  29     -11.689  -2.407  -1.276  1.00  0.00           H  
ATOM    429 HG21 VAL A  29     -12.695  -1.787  -5.196  1.00  0.00           H  
ATOM    430 HG22 VAL A  29     -12.742  -0.320  -4.219  1.00  0.00           H  
ATOM    431 HG23 VAL A  29     -11.266  -1.284  -4.293  1.00  0.00           H  
ATOM    432  N   LYS A  30     -13.769  -4.794  -1.647  1.00  0.00           N  
ATOM    433  CA  LYS A  30     -14.438  -5.427  -0.477  1.00  0.00           C  
ATOM    434  C   LYS A  30     -13.426  -5.600   0.658  1.00  0.00           C  
ATOM    435  O   LYS A  30     -12.306  -6.016   0.444  1.00  0.00           O  
ATOM    436  CB  LYS A  30     -14.987  -6.797  -0.883  1.00  0.00           C  
ATOM    437  CG  LYS A  30     -16.506  -6.711  -1.043  1.00  0.00           C  
ATOM    438  CD  LYS A  30     -17.179  -7.654  -0.042  1.00  0.00           C  
ATOM    439  CE  LYS A  30     -17.027  -9.099  -0.518  1.00  0.00           C  
ATOM    440  NZ  LYS A  30     -18.319  -9.818  -0.344  1.00  0.00           N  
ATOM    441  H   LYS A  30     -12.843  -5.028  -1.868  1.00  0.00           H  
ATOM    442  HA  LYS A  30     -15.250  -4.800  -0.142  1.00  0.00           H  
ATOM    443  HB2 LYS A  30     -14.542  -7.099  -1.820  1.00  0.00           H  
ATOM    444  HB3 LYS A  30     -14.748  -7.522  -0.120  1.00  0.00           H  
ATOM    445  HG2 LYS A  30     -16.830  -5.698  -0.858  1.00  0.00           H  
ATOM    446  HG3 LYS A  30     -16.780  -7.000  -2.045  1.00  0.00           H  
ATOM    447  HD2 LYS A  30     -16.713  -7.541   0.927  1.00  0.00           H  
ATOM    448  HD3 LYS A  30     -18.229  -7.409   0.033  1.00  0.00           H  
ATOM    449  HE2 LYS A  30     -16.748  -9.107  -1.562  1.00  0.00           H  
ATOM    450  HE3 LYS A  30     -16.260  -9.590   0.063  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30     -19.068  -9.320  -0.868  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30     -18.230 -10.787  -0.711  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30     -18.565  -9.850   0.666  1.00  0.00           H  
ATOM    454  N   ARG A  31     -13.813  -5.280   1.864  1.00  0.00           N  
ATOM    455  CA  ARG A  31     -12.877  -5.421   3.012  1.00  0.00           C  
ATOM    456  C   ARG A  31     -12.117  -6.745   2.897  1.00  0.00           C  
ATOM    457  O   ARG A  31     -12.669  -7.756   2.510  1.00  0.00           O  
ATOM    458  CB  ARG A  31     -13.670  -5.401   4.320  1.00  0.00           C  
ATOM    459  CG  ARG A  31     -12.724  -5.663   5.495  1.00  0.00           C  
ATOM    460  CD  ARG A  31     -13.286  -6.791   6.362  1.00  0.00           C  
ATOM    461  NE  ARG A  31     -13.765  -6.231   7.658  1.00  0.00           N  
ATOM    462  CZ  ARG A  31     -14.525  -6.948   8.438  1.00  0.00           C  
ATOM    463  NH1 ARG A  31     -15.441  -7.724   7.924  1.00  0.00           N  
ATOM    464  NH2 ARG A  31     -14.370  -6.891   9.732  1.00  0.00           N  
ATOM    465  H   ARG A  31     -14.719  -4.944   2.013  1.00  0.00           H  
ATOM    466  HA  ARG A  31     -12.176  -4.602   3.004  1.00  0.00           H  
ATOM    467  HB2 ARG A  31     -14.137  -4.434   4.443  1.00  0.00           H  
ATOM    468  HB3 ARG A  31     -14.429  -6.168   4.294  1.00  0.00           H  
ATOM    469  HG2 ARG A  31     -11.752  -5.947   5.117  1.00  0.00           H  
ATOM    470  HG3 ARG A  31     -12.631  -4.767   6.090  1.00  0.00           H  
ATOM    471  HD2 ARG A  31     -14.111  -7.263   5.848  1.00  0.00           H  
ATOM    472  HD3 ARG A  31     -12.513  -7.521   6.548  1.00  0.00           H  
ATOM    473  HE  ARG A  31     -13.507  -5.323   7.923  1.00  0.00           H  
ATOM    474 HH11 ARG A  31     -15.559  -7.767   6.932  1.00  0.00           H  
ATOM    475 HH12 ARG A  31     -16.023  -8.274   8.522  1.00  0.00           H  
ATOM    476 HH21 ARG A  31     -13.669  -6.297  10.126  1.00  0.00           H  
ATOM    477 HH22 ARG A  31     -14.953  -7.441  10.330  1.00  0.00           H  
ATOM    478  N   ASP A  32     -10.855  -6.747   3.231  1.00  0.00           N  
ATOM    479  CA  ASP A  32     -10.064  -8.006   3.139  1.00  0.00           C  
ATOM    480  C   ASP A  32      -9.860  -8.375   1.669  1.00  0.00           C  
ATOM    481  O   ASP A  32     -10.100  -9.495   1.261  1.00  0.00           O  
ATOM    482  CB  ASP A  32     -10.815  -9.134   3.849  1.00  0.00           C  
ATOM    483  CG  ASP A  32      -9.861 -10.302   4.105  1.00  0.00           C  
ATOM    484  OD1 ASP A  32      -8.927 -10.122   4.869  1.00  0.00           O  
ATOM    485  OD2 ASP A  32     -10.080 -11.356   3.532  1.00  0.00           O  
ATOM    486  H   ASP A  32     -10.430  -5.921   3.540  1.00  0.00           H  
ATOM    487  HA  ASP A  32      -9.102  -7.861   3.610  1.00  0.00           H  
ATOM    488  HB2 ASP A  32     -11.201  -8.771   4.792  1.00  0.00           H  
ATOM    489  HB3 ASP A  32     -11.633  -9.468   3.230  1.00  0.00           H  
ATOM    490  N   GLU A  33      -9.420  -7.443   0.869  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -9.203  -7.743  -0.575  1.00  0.00           C  
ATOM    492  C   GLU A  33      -7.899  -7.091  -1.040  1.00  0.00           C  
ATOM    493  O   GLU A  33      -7.817  -5.890  -1.201  1.00  0.00           O  
ATOM    494  CB  GLU A  33     -10.370  -7.185  -1.393  1.00  0.00           C  
ATOM    495  CG  GLU A  33     -10.125  -7.451  -2.879  1.00  0.00           C  
ATOM    496  CD  GLU A  33     -10.473  -6.198  -3.686  1.00  0.00           C  
ATOM    497  OE1 GLU A  33     -11.643  -5.859  -3.741  1.00  0.00           O  
ATOM    498  OE2 GLU A  33      -9.561  -5.599  -4.233  1.00  0.00           O  
ATOM    499  H   GLU A  33      -9.234  -6.547   1.216  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -9.142  -8.811  -0.716  1.00  0.00           H  
ATOM    501  HB2 GLU A  33     -11.287  -7.669  -1.086  1.00  0.00           H  
ATOM    502  HB3 GLU A  33     -10.451  -6.122  -1.227  1.00  0.00           H  
ATOM    503  HG2 GLU A  33      -9.086  -7.703  -3.033  1.00  0.00           H  
ATOM    504  HG3 GLU A  33     -10.748  -8.270  -3.206  1.00  0.00           H  
ATOM    505  N   LEU A  34      -6.878  -7.876  -1.258  1.00  0.00           N  
ATOM    506  CA  LEU A  34      -5.580  -7.305  -1.711  1.00  0.00           C  
ATOM    507  C   LEU A  34      -5.835  -6.255  -2.794  1.00  0.00           C  
ATOM    508  O   LEU A  34      -6.911  -6.175  -3.353  1.00  0.00           O  
ATOM    509  CB  LEU A  34      -4.706  -8.424  -2.278  1.00  0.00           C  
ATOM    510  CG  LEU A  34      -3.330  -7.865  -2.642  1.00  0.00           C  
ATOM    511  CD1 LEU A  34      -2.699  -7.216  -1.410  1.00  0.00           C  
ATOM    512  CD2 LEU A  34      -2.433  -9.005  -3.133  1.00  0.00           C  
ATOM    513  H   LEU A  34      -6.964  -8.840  -1.122  1.00  0.00           H  
ATOM    514  HA  LEU A  34      -5.080  -6.847  -0.873  1.00  0.00           H  
ATOM    515  HB2 LEU A  34      -4.594  -9.203  -1.537  1.00  0.00           H  
ATOM    516  HB3 LEU A  34      -5.173  -8.833  -3.161  1.00  0.00           H  
ATOM    517  HG  LEU A  34      -3.438  -7.127  -3.424  1.00  0.00           H  
ATOM    518 HD11 LEU A  34      -2.671  -7.931  -0.601  1.00  0.00           H  
ATOM    519 HD12 LEU A  34      -1.695  -6.898  -1.646  1.00  0.00           H  
ATOM    520 HD13 LEU A  34      -3.287  -6.360  -1.113  1.00  0.00           H  
ATOM    521 HD21 LEU A  34      -2.879  -9.466  -4.001  1.00  0.00           H  
ATOM    522 HD22 LEU A  34      -1.462  -8.610  -3.394  1.00  0.00           H  
ATOM    523 HD23 LEU A  34      -2.325  -9.740  -2.349  1.00  0.00           H  
ATOM    524  N   ILE A  35      -4.856  -5.446  -3.095  1.00  0.00           N  
ATOM    525  CA  ILE A  35      -5.048  -4.402  -4.141  1.00  0.00           C  
ATOM    526  C   ILE A  35      -3.844  -4.391  -5.083  1.00  0.00           C  
ATOM    527  O   ILE A  35      -3.988  -4.372  -6.289  1.00  0.00           O  
ATOM    528  CB  ILE A  35      -5.187  -3.032  -3.475  1.00  0.00           C  
ATOM    529  CG1 ILE A  35      -6.473  -2.997  -2.646  1.00  0.00           C  
ATOM    530  CG2 ILE A  35      -5.244  -1.945  -4.550  1.00  0.00           C  
ATOM    531  CD1 ILE A  35      -6.535  -1.689  -1.855  1.00  0.00           C  
ATOM    532  H   ILE A  35      -3.996  -5.524  -2.632  1.00  0.00           H  
ATOM    533  HA  ILE A  35      -5.943  -4.619  -4.704  1.00  0.00           H  
ATOM    534  HB  ILE A  35      -4.337  -2.858  -2.831  1.00  0.00           H  
ATOM    535 HG12 ILE A  35      -7.327  -3.060  -3.306  1.00  0.00           H  
ATOM    536 HG13 ILE A  35      -6.484  -3.831  -1.961  1.00  0.00           H  
ATOM    537 HG21 ILE A  35      -4.490  -2.139  -5.298  1.00  0.00           H  
ATOM    538 HG22 ILE A  35      -6.220  -1.948  -5.012  1.00  0.00           H  
ATOM    539 HG23 ILE A  35      -5.063  -0.981  -4.096  1.00  0.00           H  
ATOM    540 HD11 ILE A  35      -6.354  -0.858  -2.519  1.00  0.00           H  
ATOM    541 HD12 ILE A  35      -7.513  -1.586  -1.406  1.00  0.00           H  
ATOM    542 HD13 ILE A  35      -5.783  -1.702  -1.080  1.00  0.00           H  
ATOM    543  N   VAL A  36      -2.655  -4.401  -4.545  1.00  0.00           N  
ATOM    544  CA  VAL A  36      -1.445  -4.389  -5.417  1.00  0.00           C  
ATOM    545  C   VAL A  36      -0.196  -4.605  -4.561  1.00  0.00           C  
ATOM    546  O   VAL A  36      -0.110  -4.140  -3.441  1.00  0.00           O  
ATOM    547  CB  VAL A  36      -1.346  -3.041  -6.132  1.00  0.00           C  
ATOM    548  CG1 VAL A  36      -1.496  -1.910  -5.114  1.00  0.00           C  
ATOM    549  CG2 VAL A  36       0.017  -2.930  -6.820  1.00  0.00           C  
ATOM    550  H   VAL A  36      -2.557  -4.414  -3.571  1.00  0.00           H  
ATOM    551  HA  VAL A  36      -1.521  -5.181  -6.148  1.00  0.00           H  
ATOM    552  HB  VAL A  36      -2.131  -2.968  -6.871  1.00  0.00           H  
ATOM    553 HG11 VAL A  36      -2.294  -2.147  -4.427  1.00  0.00           H  
ATOM    554 HG12 VAL A  36      -0.573  -1.792  -4.567  1.00  0.00           H  
ATOM    555 HG13 VAL A  36      -1.728  -0.989  -5.631  1.00  0.00           H  
ATOM    556 HG21 VAL A  36       0.544  -3.868  -6.731  1.00  0.00           H  
ATOM    557 HG22 VAL A  36      -0.125  -2.695  -7.864  1.00  0.00           H  
ATOM    558 HG23 VAL A  36       0.595  -2.147  -6.350  1.00  0.00           H  
ATOM    559  N   ASP A  37       0.775  -5.308  -5.079  1.00  0.00           N  
ATOM    560  CA  ASP A  37       2.019  -5.552  -4.296  1.00  0.00           C  
ATOM    561  C   ASP A  37       3.111  -4.586  -4.760  1.00  0.00           C  
ATOM    562  O   ASP A  37       2.988  -3.942  -5.783  1.00  0.00           O  
ATOM    563  CB  ASP A  37       2.484  -6.994  -4.517  1.00  0.00           C  
ATOM    564  CG  ASP A  37       1.846  -7.904  -3.466  1.00  0.00           C  
ATOM    565  OD1 ASP A  37       2.394  -7.998  -2.381  1.00  0.00           O  
ATOM    566  OD2 ASP A  37       0.819  -8.492  -3.765  1.00  0.00           O  
ATOM    567  H   ASP A  37       0.685  -5.673  -5.983  1.00  0.00           H  
ATOM    568  HA  ASP A  37       1.820  -5.396  -3.246  1.00  0.00           H  
ATOM    569  HB2 ASP A  37       2.188  -7.320  -5.505  1.00  0.00           H  
ATOM    570  HB3 ASP A  37       3.559  -7.043  -4.429  1.00  0.00           H  
ATOM    571  N   ILE A  38       4.178  -4.479  -4.017  1.00  0.00           N  
ATOM    572  CA  ILE A  38       5.275  -3.552  -4.418  1.00  0.00           C  
ATOM    573  C   ILE A  38       6.628  -4.182  -4.077  1.00  0.00           C  
ATOM    574  O   ILE A  38       6.728  -5.030  -3.213  1.00  0.00           O  
ATOM    575  CB  ILE A  38       5.125  -2.228  -3.666  1.00  0.00           C  
ATOM    576  CG1 ILE A  38       6.061  -1.185  -4.282  1.00  0.00           C  
ATOM    577  CG2 ILE A  38       5.487  -2.432  -2.195  1.00  0.00           C  
ATOM    578  CD1 ILE A  38       5.274   0.088  -4.593  1.00  0.00           C  
ATOM    579  H   ILE A  38       4.258  -5.005  -3.194  1.00  0.00           H  
ATOM    580  HA  ILE A  38       5.221  -3.371  -5.482  1.00  0.00           H  
ATOM    581  HB  ILE A  38       4.103  -1.885  -3.742  1.00  0.00           H  
ATOM    582 HG12 ILE A  38       6.855  -0.959  -3.584  1.00  0.00           H  
ATOM    583 HG13 ILE A  38       6.486  -1.575  -5.195  1.00  0.00           H  
ATOM    584 HG21 ILE A  38       6.460  -2.895  -2.124  1.00  0.00           H  
ATOM    585 HG22 ILE A  38       5.508  -1.475  -1.694  1.00  0.00           H  
ATOM    586 HG23 ILE A  38       4.750  -3.068  -1.727  1.00  0.00           H  
ATOM    587 HD11 ILE A  38       4.242  -0.046  -4.306  1.00  0.00           H  
ATOM    588 HD12 ILE A  38       5.696   0.916  -4.041  1.00  0.00           H  
ATOM    589 HD13 ILE A  38       5.329   0.297  -5.651  1.00  0.00           H  
ATOM    590  N   GLU A  39       7.669  -3.774  -4.749  1.00  0.00           N  
ATOM    591  CA  GLU A  39       9.014  -4.349  -4.462  1.00  0.00           C  
ATOM    592  C   GLU A  39       9.973  -3.227  -4.060  1.00  0.00           C  
ATOM    593  O   GLU A  39      10.189  -2.287  -4.799  1.00  0.00           O  
ATOM    594  CB  GLU A  39       9.546  -5.051  -5.714  1.00  0.00           C  
ATOM    595  CG  GLU A  39       9.921  -6.493  -5.370  1.00  0.00           C  
ATOM    596  CD  GLU A  39       9.527  -7.414  -6.527  1.00  0.00           C  
ATOM    597  OE1 GLU A  39       8.340  -7.583  -6.745  1.00  0.00           O  
ATOM    598  OE2 GLU A  39      10.421  -7.933  -7.175  1.00  0.00           O  
ATOM    599  H   GLU A  39       7.567  -3.088  -5.442  1.00  0.00           H  
ATOM    600  HA  GLU A  39       8.935  -5.062  -3.655  1.00  0.00           H  
ATOM    601  HB2 GLU A  39       8.782  -5.049  -6.480  1.00  0.00           H  
ATOM    602  HB3 GLU A  39      10.419  -4.530  -6.075  1.00  0.00           H  
ATOM    603  HG2 GLU A  39      10.986  -6.558  -5.204  1.00  0.00           H  
ATOM    604  HG3 GLU A  39       9.398  -6.798  -4.476  1.00  0.00           H  
ATOM    605  N   THR A  40      10.551  -3.318  -2.894  1.00  0.00           N  
ATOM    606  CA  THR A  40      11.497  -2.256  -2.445  1.00  0.00           C  
ATOM    607  C   THR A  40      12.935  -2.746  -2.622  1.00  0.00           C  
ATOM    608  O   THR A  40      13.224  -3.559  -3.479  1.00  0.00           O  
ATOM    609  CB  THR A  40      11.243  -1.937  -0.970  1.00  0.00           C  
ATOM    610  OG1 THR A  40      11.593  -3.064  -0.178  1.00  0.00           O  
ATOM    611  CG2 THR A  40       9.764  -1.606  -0.765  1.00  0.00           C  
ATOM    612  H   THR A  40      10.364  -4.084  -2.313  1.00  0.00           H  
ATOM    613  HA  THR A  40      11.345  -1.366  -3.037  1.00  0.00           H  
ATOM    614  HB  THR A  40      11.842  -1.089  -0.677  1.00  0.00           H  
ATOM    615  HG1 THR A  40      12.018  -2.743   0.621  1.00  0.00           H  
ATOM    616 HG21 THR A  40       9.166  -2.188  -1.450  1.00  0.00           H  
ATOM    617 HG22 THR A  40       9.481  -1.841   0.250  1.00  0.00           H  
ATOM    618 HG23 THR A  40       9.603  -0.554  -0.949  1.00  0.00           H  
ATOM    619  N   ASP A  41      13.841  -2.257  -1.818  1.00  0.00           N  
ATOM    620  CA  ASP A  41      15.260  -2.690  -1.936  1.00  0.00           C  
ATOM    621  C   ASP A  41      15.319  -4.204  -2.148  1.00  0.00           C  
ATOM    622  O   ASP A  41      15.783  -4.681  -3.165  1.00  0.00           O  
ATOM    623  CB  ASP A  41      16.013  -2.324  -0.656  1.00  0.00           C  
ATOM    624  CG  ASP A  41      17.439  -2.874  -0.726  1.00  0.00           C  
ATOM    625  OD1 ASP A  41      17.819  -3.346  -1.785  1.00  0.00           O  
ATOM    626  OD2 ASP A  41      18.127  -2.813   0.280  1.00  0.00           O  
ATOM    627  H   ASP A  41      13.587  -1.602  -1.137  1.00  0.00           H  
ATOM    628  HA  ASP A  41      15.716  -2.190  -2.776  1.00  0.00           H  
ATOM    629  HB2 ASP A  41      16.045  -1.249  -0.552  1.00  0.00           H  
ATOM    630  HB3 ASP A  41      15.506  -2.753   0.196  1.00  0.00           H  
ATOM    631  N   LYS A  42      14.856  -4.965  -1.194  1.00  0.00           N  
ATOM    632  CA  LYS A  42      14.887  -6.447  -1.341  1.00  0.00           C  
ATOM    633  C   LYS A  42      13.709  -7.060  -0.580  1.00  0.00           C  
ATOM    634  O   LYS A  42      13.696  -8.239  -0.283  1.00  0.00           O  
ATOM    635  CB  LYS A  42      16.200  -6.989  -0.773  1.00  0.00           C  
ATOM    636  CG  LYS A  42      17.343  -6.678  -1.740  1.00  0.00           C  
ATOM    637  CD  LYS A  42      18.375  -7.807  -1.691  1.00  0.00           C  
ATOM    638  CE  LYS A  42      19.169  -7.829  -3.000  1.00  0.00           C  
ATOM    639  NZ  LYS A  42      20.625  -7.906  -2.695  1.00  0.00           N  
ATOM    640  H   LYS A  42      14.487  -4.561  -0.381  1.00  0.00           H  
ATOM    641  HA  LYS A  42      14.814  -6.706  -2.387  1.00  0.00           H  
ATOM    642  HB2 LYS A  42      16.397  -6.523   0.182  1.00  0.00           H  
ATOM    643  HB3 LYS A  42      16.122  -8.058  -0.642  1.00  0.00           H  
ATOM    644  HG2 LYS A  42      16.952  -6.589  -2.743  1.00  0.00           H  
ATOM    645  HG3 LYS A  42      17.814  -5.750  -1.454  1.00  0.00           H  
ATOM    646  HD2 LYS A  42      19.049  -7.643  -0.864  1.00  0.00           H  
ATOM    647  HD3 LYS A  42      17.870  -8.752  -1.564  1.00  0.00           H  
ATOM    648  HE2 LYS A  42      18.876  -8.691  -3.582  1.00  0.00           H  
ATOM    649  HE3 LYS A  42      18.964  -6.930  -3.560  1.00  0.00           H  
ATOM    650  HZ1 LYS A  42      20.787  -7.623  -1.707  1.00  0.00           H  
ATOM    651  HZ2 LYS A  42      20.959  -8.879  -2.838  1.00  0.00           H  
ATOM    652  HZ3 LYS A  42      21.146  -7.267  -3.330  1.00  0.00           H  
ATOM    653  N   VAL A  43      12.720  -6.270  -0.261  1.00  0.00           N  
ATOM    654  CA  VAL A  43      11.546  -6.809   0.480  1.00  0.00           C  
ATOM    655  C   VAL A  43      10.281  -6.620  -0.360  1.00  0.00           C  
ATOM    656  O   VAL A  43      10.300  -5.975  -1.390  1.00  0.00           O  
ATOM    657  CB  VAL A  43      11.394  -6.061   1.805  1.00  0.00           C  
ATOM    658  CG1 VAL A  43      10.655  -6.946   2.811  1.00  0.00           C  
ATOM    659  CG2 VAL A  43      12.779  -5.714   2.357  1.00  0.00           C  
ATOM    660  H   VAL A  43      12.751  -5.323  -0.510  1.00  0.00           H  
ATOM    661  HA  VAL A  43      11.695  -7.861   0.675  1.00  0.00           H  
ATOM    662  HB  VAL A  43      10.831  -5.153   1.644  1.00  0.00           H  
ATOM    663 HG11 VAL A  43      10.627  -7.961   2.443  1.00  0.00           H  
ATOM    664 HG12 VAL A  43      11.169  -6.920   3.760  1.00  0.00           H  
ATOM    665 HG13 VAL A  43       9.646  -6.581   2.938  1.00  0.00           H  
ATOM    666 HG21 VAL A  43      13.488  -6.470   2.050  1.00  0.00           H  
ATOM    667 HG22 VAL A  43      13.089  -4.753   1.972  1.00  0.00           H  
ATOM    668 HG23 VAL A  43      12.738  -5.674   3.435  1.00  0.00           H  
ATOM    669  N   VAL A  44       9.183  -7.176   0.071  1.00  0.00           N  
ATOM    670  CA  VAL A  44       7.918  -7.028  -0.703  1.00  0.00           C  
ATOM    671  C   VAL A  44       6.801  -6.562   0.232  1.00  0.00           C  
ATOM    672  O   VAL A  44       6.545  -7.161   1.258  1.00  0.00           O  
ATOM    673  CB  VAL A  44       7.538  -8.373  -1.322  1.00  0.00           C  
ATOM    674  CG1 VAL A  44       7.068  -9.327  -0.223  1.00  0.00           C  
ATOM    675  CG2 VAL A  44       6.406  -8.166  -2.333  1.00  0.00           C  
ATOM    676  H   VAL A  44       9.189  -7.692   0.904  1.00  0.00           H  
ATOM    677  HA  VAL A  44       8.060  -6.297  -1.487  1.00  0.00           H  
ATOM    678  HB  VAL A  44       8.397  -8.796  -1.822  1.00  0.00           H  
ATOM    679 HG11 VAL A  44       7.656  -9.167   0.669  1.00  0.00           H  
ATOM    680 HG12 VAL A  44       6.027  -9.142  -0.006  1.00  0.00           H  
ATOM    681 HG13 VAL A  44       7.189 -10.348  -0.555  1.00  0.00           H  
ATOM    682 HG21 VAL A  44       6.332  -7.117  -2.579  1.00  0.00           H  
ATOM    683 HG22 VAL A  44       6.616  -8.731  -3.228  1.00  0.00           H  
ATOM    684 HG23 VAL A  44       5.474  -8.503  -1.904  1.00  0.00           H  
ATOM    685  N   MET A  45       6.132  -5.496  -0.113  1.00  0.00           N  
ATOM    686  CA  MET A  45       5.031  -4.992   0.757  1.00  0.00           C  
ATOM    687  C   MET A  45       3.695  -5.137   0.025  1.00  0.00           C  
ATOM    688  O   MET A  45       3.521  -4.644  -1.071  1.00  0.00           O  
ATOM    689  CB  MET A  45       5.275  -3.519   1.086  1.00  0.00           C  
ATOM    690  CG  MET A  45       6.226  -3.413   2.280  1.00  0.00           C  
ATOM    691  SD  MET A  45       7.470  -2.139   1.949  1.00  0.00           S  
ATOM    692  CE  MET A  45       8.891  -3.026   2.633  1.00  0.00           C  
ATOM    693  H   MET A  45       6.353  -5.026  -0.944  1.00  0.00           H  
ATOM    694  HA  MET A  45       5.005  -5.567   1.672  1.00  0.00           H  
ATOM    695  HB2 MET A  45       5.714  -3.026   0.230  1.00  0.00           H  
ATOM    696  HB3 MET A  45       4.337  -3.045   1.334  1.00  0.00           H  
ATOM    697  HG2 MET A  45       5.666  -3.148   3.164  1.00  0.00           H  
ATOM    698  HG3 MET A  45       6.717  -4.362   2.435  1.00  0.00           H  
ATOM    699  HE1 MET A  45       8.657  -3.361   3.635  1.00  0.00           H  
ATOM    700  HE2 MET A  45       9.116  -3.879   2.014  1.00  0.00           H  
ATOM    701  HE3 MET A  45       9.747  -2.366   2.659  1.00  0.00           H  
ATOM    702  N   GLU A  46       2.752  -5.811   0.623  1.00  0.00           N  
ATOM    703  CA  GLU A  46       1.428  -5.987  -0.039  1.00  0.00           C  
ATOM    704  C   GLU A  46       0.541  -4.780   0.268  1.00  0.00           C  
ATOM    705  O   GLU A  46       0.626  -4.186   1.325  1.00  0.00           O  
ATOM    706  CB  GLU A  46       0.759  -7.259   0.487  1.00  0.00           C  
ATOM    707  CG  GLU A  46       0.642  -7.182   2.011  1.00  0.00           C  
ATOM    708  CD  GLU A  46      -0.827  -7.005   2.401  1.00  0.00           C  
ATOM    709  OE1 GLU A  46      -1.615  -7.879   2.078  1.00  0.00           O  
ATOM    710  OE2 GLU A  46      -1.140  -5.999   3.015  1.00  0.00           O  
ATOM    711  H   GLU A  46       2.913  -6.203   1.508  1.00  0.00           H  
ATOM    712  HA  GLU A  46       1.568  -6.069  -1.106  1.00  0.00           H  
ATOM    713  HB2 GLU A  46      -0.225  -7.353   0.053  1.00  0.00           H  
ATOM    714  HB3 GLU A  46       1.355  -8.118   0.217  1.00  0.00           H  
ATOM    715  HG2 GLU A  46       1.023  -8.093   2.448  1.00  0.00           H  
ATOM    716  HG3 GLU A  46       1.212  -6.340   2.374  1.00  0.00           H  
ATOM    717  N   VAL A  47      -0.310  -4.409  -0.649  1.00  0.00           N  
ATOM    718  CA  VAL A  47      -1.202  -3.240  -0.409  1.00  0.00           C  
ATOM    719  C   VAL A  47      -2.659  -3.705  -0.389  1.00  0.00           C  
ATOM    720  O   VAL A  47      -3.249  -3.976  -1.417  1.00  0.00           O  
ATOM    721  CB  VAL A  47      -1.010  -2.214  -1.527  1.00  0.00           C  
ATOM    722  CG1 VAL A  47      -1.889  -0.991  -1.256  1.00  0.00           C  
ATOM    723  CG2 VAL A  47       0.458  -1.784  -1.576  1.00  0.00           C  
ATOM    724  H   VAL A  47      -0.364  -4.900  -1.496  1.00  0.00           H  
ATOM    725  HA  VAL A  47      -0.956  -2.788   0.540  1.00  0.00           H  
ATOM    726  HB  VAL A  47      -1.290  -2.655  -2.472  1.00  0.00           H  
ATOM    727 HG11 VAL A  47      -2.288  -1.051  -0.255  1.00  0.00           H  
ATOM    728 HG12 VAL A  47      -1.297  -0.094  -1.355  1.00  0.00           H  
ATOM    729 HG13 VAL A  47      -2.701  -0.968  -1.967  1.00  0.00           H  
ATOM    730 HG21 VAL A  47       1.091  -2.642  -1.408  1.00  0.00           H  
ATOM    731 HG22 VAL A  47       0.677  -1.359  -2.545  1.00  0.00           H  
ATOM    732 HG23 VAL A  47       0.642  -1.045  -0.810  1.00  0.00           H  
ATOM    733  N   LEU A  48      -3.245  -3.801   0.773  1.00  0.00           N  
ATOM    734  CA  LEU A  48      -4.663  -4.251   0.858  1.00  0.00           C  
ATOM    735  C   LEU A  48      -5.561  -3.048   1.154  1.00  0.00           C  
ATOM    736  O   LEU A  48      -5.101  -2.002   1.568  1.00  0.00           O  
ATOM    737  CB  LEU A  48      -4.804  -5.281   1.980  1.00  0.00           C  
ATOM    738  CG  LEU A  48      -5.946  -6.243   1.648  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      -5.423  -7.681   1.664  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      -7.055  -6.095   2.692  1.00  0.00           C  
ATOM    741  H   LEU A  48      -2.751  -3.579   1.590  1.00  0.00           H  
ATOM    742  HA  LEU A  48      -4.957  -4.696  -0.081  1.00  0.00           H  
ATOM    743  HB2 LEU A  48      -3.882  -5.836   2.077  1.00  0.00           H  
ATOM    744  HB3 LEU A  48      -5.020  -4.775   2.909  1.00  0.00           H  
ATOM    745  HG  LEU A  48      -6.337  -6.013   0.668  1.00  0.00           H  
ATOM    746 HD11 LEU A  48      -4.468  -7.712   2.167  1.00  0.00           H  
ATOM    747 HD12 LEU A  48      -6.126  -8.314   2.185  1.00  0.00           H  
ATOM    748 HD13 LEU A  48      -5.307  -8.032   0.649  1.00  0.00           H  
ATOM    749 HD21 LEU A  48      -6.637  -6.211   3.681  1.00  0.00           H  
ATOM    750 HD22 LEU A  48      -7.505  -5.117   2.603  1.00  0.00           H  
ATOM    751 HD23 LEU A  48      -7.807  -6.853   2.529  1.00  0.00           H  
ATOM    752  N   ALA A  49      -6.842  -3.187   0.946  1.00  0.00           N  
ATOM    753  CA  ALA A  49      -7.769  -2.052   1.216  1.00  0.00           C  
ATOM    754  C   ALA A  49      -8.156  -2.051   2.697  1.00  0.00           C  
ATOM    755  O   ALA A  49      -7.956  -3.022   3.401  1.00  0.00           O  
ATOM    756  CB  ALA A  49      -9.028  -2.207   0.360  1.00  0.00           C  
ATOM    757  H   ALA A  49      -7.195  -4.039   0.612  1.00  0.00           H  
ATOM    758  HA  ALA A  49      -7.279  -1.122   0.971  1.00  0.00           H  
ATOM    759  HB1 ALA A  49      -8.802  -2.810  -0.506  1.00  0.00           H  
ATOM    760  HB2 ALA A  49      -9.802  -2.687   0.942  1.00  0.00           H  
ATOM    761  HB3 ALA A  49      -9.369  -1.233   0.042  1.00  0.00           H  
ATOM    762  N   GLU A  50      -8.709  -0.970   3.175  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -9.107  -0.908   4.609  1.00  0.00           C  
ATOM    764  C   GLU A  50     -10.630  -1.017   4.723  1.00  0.00           C  
ATOM    765  O   GLU A  50     -11.189  -0.922   5.798  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -8.643   0.421   5.209  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -7.659   0.150   6.350  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -8.264   0.627   7.670  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -8.836   1.704   7.683  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -8.146  -0.094   8.648  1.00  0.00           O  
ATOM    771  H   GLU A  50      -8.862  -0.199   2.590  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -8.648  -1.726   5.146  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -8.159   1.011   4.446  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -9.497   0.959   5.594  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -7.457  -0.910   6.406  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -6.739   0.683   6.164  1.00  0.00           H  
ATOM    777  N   ALA A  51     -11.307  -1.214   3.624  1.00  0.00           N  
ATOM    778  CA  ALA A  51     -12.792  -1.327   3.674  1.00  0.00           C  
ATOM    779  C   ALA A  51     -13.364  -1.152   2.266  1.00  0.00           C  
ATOM    780  O   ALA A  51     -12.678  -0.735   1.355  1.00  0.00           O  
ATOM    781  CB  ALA A  51     -13.356  -0.241   4.593  1.00  0.00           C  
ATOM    782  H   ALA A  51     -10.840  -1.287   2.766  1.00  0.00           H  
ATOM    783  HA  ALA A  51     -13.067  -2.299   4.056  1.00  0.00           H  
ATOM    784  HB1 ALA A  51     -12.780   0.665   4.475  1.00  0.00           H  
ATOM    785  HB2 ALA A  51     -14.387  -0.049   4.332  1.00  0.00           H  
ATOM    786  HB3 ALA A  51     -13.301  -0.572   5.619  1.00  0.00           H  
ATOM    787  N   ASP A  52     -14.617  -1.466   2.082  1.00  0.00           N  
ATOM    788  CA  ASP A  52     -15.232  -1.316   0.732  1.00  0.00           C  
ATOM    789  C   ASP A  52     -14.928   0.082   0.190  1.00  0.00           C  
ATOM    790  O   ASP A  52     -14.420   0.938   0.889  1.00  0.00           O  
ATOM    791  CB  ASP A  52     -16.752  -1.543   0.841  1.00  0.00           C  
ATOM    792  CG  ASP A  52     -17.511  -0.727  -0.212  1.00  0.00           C  
ATOM    793  OD1 ASP A  52     -17.526   0.487  -0.094  1.00  0.00           O  
ATOM    794  OD2 ASP A  52     -18.063  -1.331  -1.117  1.00  0.00           O  
ATOM    795  H   ASP A  52     -15.154  -1.800   2.830  1.00  0.00           H  
ATOM    796  HA  ASP A  52     -14.808  -2.054   0.067  1.00  0.00           H  
ATOM    797  HB2 ASP A  52     -16.958  -2.588   0.684  1.00  0.00           H  
ATOM    798  HB3 ASP A  52     -17.087  -1.256   1.826  1.00  0.00           H  
ATOM    799  N   GLY A  53     -15.238   0.315  -1.052  1.00  0.00           N  
ATOM    800  CA  GLY A  53     -14.974   1.652  -1.653  1.00  0.00           C  
ATOM    801  C   GLY A  53     -14.774   1.505  -3.163  1.00  0.00           C  
ATOM    802  O   GLY A  53     -15.115   0.495  -3.748  1.00  0.00           O  
ATOM    803  H   GLY A  53     -15.650  -0.396  -1.590  1.00  0.00           H  
ATOM    804  HA2 GLY A  53     -15.815   2.305  -1.462  1.00  0.00           H  
ATOM    805  HA3 GLY A  53     -14.079   2.074  -1.215  1.00  0.00           H  
ATOM    806  N   VAL A  54     -14.225   2.503  -3.799  1.00  0.00           N  
ATOM    807  CA  VAL A  54     -14.005   2.418  -5.270  1.00  0.00           C  
ATOM    808  C   VAL A  54     -12.616   2.962  -5.609  1.00  0.00           C  
ATOM    809  O   VAL A  54     -12.271   4.073  -5.261  1.00  0.00           O  
ATOM    810  CB  VAL A  54     -15.068   3.249  -5.993  1.00  0.00           C  
ATOM    811  CG1 VAL A  54     -14.683   3.403  -7.465  1.00  0.00           C  
ATOM    812  CG2 VAL A  54     -16.421   2.541  -5.892  1.00  0.00           C  
ATOM    813  H   VAL A  54     -13.958   3.308  -3.308  1.00  0.00           H  
ATOM    814  HA  VAL A  54     -14.077   1.388  -5.586  1.00  0.00           H  
ATOM    815  HB  VAL A  54     -15.135   4.225  -5.535  1.00  0.00           H  
ATOM    816 HG11 VAL A  54     -13.774   2.851  -7.659  1.00  0.00           H  
ATOM    817 HG12 VAL A  54     -15.477   3.017  -8.087  1.00  0.00           H  
ATOM    818 HG13 VAL A  54     -14.524   4.447  -7.688  1.00  0.00           H  
ATOM    819 HG21 VAL A  54     -16.306   1.503  -6.169  1.00  0.00           H  
ATOM    820 HG22 VAL A  54     -16.786   2.604  -4.879  1.00  0.00           H  
ATOM    821 HG23 VAL A  54     -17.126   3.015  -6.560  1.00  0.00           H  
ATOM    822  N   ILE A  55     -11.816   2.185  -6.287  1.00  0.00           N  
ATOM    823  CA  ILE A  55     -10.449   2.656  -6.648  1.00  0.00           C  
ATOM    824  C   ILE A  55     -10.556   3.894  -7.542  1.00  0.00           C  
ATOM    825  O   ILE A  55     -11.579   4.149  -8.145  1.00  0.00           O  
ATOM    826  CB  ILE A  55      -9.713   1.546  -7.400  1.00  0.00           C  
ATOM    827  CG1 ILE A  55      -9.730   0.266  -6.560  1.00  0.00           C  
ATOM    828  CG2 ILE A  55      -8.265   1.974  -7.656  1.00  0.00           C  
ATOM    829  CD1 ILE A  55      -8.759   0.408  -5.385  1.00  0.00           C  
ATOM    830  H   ILE A  55     -12.112   1.291  -6.559  1.00  0.00           H  
ATOM    831  HA  ILE A  55      -9.905   2.906  -5.750  1.00  0.00           H  
ATOM    832  HB  ILE A  55     -10.205   1.366  -8.344  1.00  0.00           H  
ATOM    833 HG12 ILE A  55     -10.728   0.097  -6.183  1.00  0.00           H  
ATOM    834 HG13 ILE A  55      -9.431  -0.570  -7.172  1.00  0.00           H  
ATOM    835 HG21 ILE A  55      -7.896   2.519  -6.801  1.00  0.00           H  
ATOM    836 HG22 ILE A  55      -7.655   1.098  -7.816  1.00  0.00           H  
ATOM    837 HG23 ILE A  55      -8.226   2.605  -8.531  1.00  0.00           H  
ATOM    838 HD11 ILE A  55      -8.420   1.432  -5.320  1.00  0.00           H  
ATOM    839 HD12 ILE A  55      -9.261   0.136  -4.469  1.00  0.00           H  
ATOM    840 HD13 ILE A  55      -7.911  -0.242  -5.538  1.00  0.00           H  
ATOM    841  N   ALA A  56      -9.507   4.666  -7.629  1.00  0.00           N  
ATOM    842  CA  ALA A  56      -9.549   5.886  -8.483  1.00  0.00           C  
ATOM    843  C   ALA A  56      -8.849   5.602  -9.814  1.00  0.00           C  
ATOM    844  O   ALA A  56      -9.468   5.584 -10.860  1.00  0.00           O  
ATOM    845  CB  ALA A  56      -8.835   7.034  -7.766  1.00  0.00           C  
ATOM    846  H   ALA A  56      -8.691   4.442  -7.133  1.00  0.00           H  
ATOM    847  HA  ALA A  56     -10.576   6.160  -8.667  1.00  0.00           H  
ATOM    848  HB1 ALA A  56      -9.187   7.098  -6.748  1.00  0.00           H  
ATOM    849  HB2 ALA A  56      -7.770   6.854  -7.770  1.00  0.00           H  
ATOM    850  HB3 ALA A  56      -9.044   7.963  -8.277  1.00  0.00           H  
ATOM    851  N   GLU A  57      -7.564   5.378  -9.783  1.00  0.00           N  
ATOM    852  CA  GLU A  57      -6.827   5.095 -11.047  1.00  0.00           C  
ATOM    853  C   GLU A  57      -5.336   4.936 -10.743  1.00  0.00           C  
ATOM    854  O   GLU A  57      -4.783   5.637  -9.919  1.00  0.00           O  
ATOM    855  CB  GLU A  57      -7.028   6.254 -12.025  1.00  0.00           C  
ATOM    856  CG  GLU A  57      -6.081   6.088 -13.215  1.00  0.00           C  
ATOM    857  CD  GLU A  57      -6.233   7.283 -14.159  1.00  0.00           C  
ATOM    858  OE1 GLU A  57      -5.627   8.306 -13.889  1.00  0.00           O  
ATOM    859  OE2 GLU A  57      -6.953   7.153 -15.136  1.00  0.00           O  
ATOM    860  H   GLU A  57      -7.084   5.397  -8.930  1.00  0.00           H  
ATOM    861  HA  GLU A  57      -7.204   4.183 -11.486  1.00  0.00           H  
ATOM    862  HB2 GLU A  57      -8.051   6.257 -12.375  1.00  0.00           H  
ATOM    863  HB3 GLU A  57      -6.816   7.187 -11.526  1.00  0.00           H  
ATOM    864  HG2 GLU A  57      -5.062   6.037 -12.859  1.00  0.00           H  
ATOM    865  HG3 GLU A  57      -6.325   5.180 -13.746  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.681   4.020 -11.402  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.226   3.818 -11.151  1.00  0.00           C  
ATOM    868  C   ILE A  58      -2.417   4.685 -12.118  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.898   5.086 -13.159  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -2.871   2.345 -11.366  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -3.865   1.464 -10.606  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -1.457   2.078 -10.850  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -4.028   1.991  -9.178  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.145   3.465 -12.064  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -2.994   4.100 -10.135  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -2.917   2.115 -12.422  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -4.823   1.485 -11.109  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -3.495   0.449 -10.572  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -1.362   2.463  -9.845  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -1.269   1.015 -10.846  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -0.740   2.568 -11.491  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -3.054   2.132  -8.734  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -4.555   2.933  -9.199  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -4.590   1.277  -8.593  1.00  0.00           H  
ATOM    885  N   VAL A  59      -1.190   4.977 -11.782  1.00  0.00           N  
ATOM    886  CA  VAL A  59      -0.352   5.819 -12.682  1.00  0.00           C  
ATOM    887  C   VAL A  59       0.401   4.918 -13.663  1.00  0.00           C  
ATOM    888  O   VAL A  59       0.149   4.931 -14.852  1.00  0.00           O  
ATOM    889  CB  VAL A  59       0.653   6.615 -11.847  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       1.685   7.263 -12.771  1.00  0.00           C  
ATOM    891  CG2 VAL A  59      -0.086   7.705 -11.066  1.00  0.00           C  
ATOM    892  H   VAL A  59      -0.820   4.644 -10.938  1.00  0.00           H  
ATOM    893  HA  VAL A  59      -0.985   6.500 -13.231  1.00  0.00           H  
ATOM    894  HB  VAL A  59       1.153   5.951 -11.157  1.00  0.00           H  
ATOM    895 HG11 VAL A  59       1.350   7.187 -13.795  1.00  0.00           H  
ATOM    896 HG12 VAL A  59       1.802   8.303 -12.506  1.00  0.00           H  
ATOM    897 HG13 VAL A  59       2.632   6.755 -12.665  1.00  0.00           H  
ATOM    898 HG21 VAL A  59      -1.138   7.463 -11.017  1.00  0.00           H  
ATOM    899 HG22 VAL A  59       0.317   7.766 -10.066  1.00  0.00           H  
ATOM    900 HG23 VAL A  59       0.042   8.654 -11.565  1.00  0.00           H  
ATOM    901  N   LYS A  60       1.324   4.135 -13.175  1.00  0.00           N  
ATOM    902  CA  LYS A  60       2.090   3.234 -14.079  1.00  0.00           C  
ATOM    903  C   LYS A  60       1.530   1.814 -13.975  1.00  0.00           C  
ATOM    904  O   LYS A  60       0.659   1.537 -13.175  1.00  0.00           O  
ATOM    905  CB  LYS A  60       3.564   3.232 -13.669  1.00  0.00           C  
ATOM    906  CG  LYS A  60       4.411   3.813 -14.804  1.00  0.00           C  
ATOM    907  CD  LYS A  60       4.877   2.683 -15.724  1.00  0.00           C  
ATOM    908  CE  LYS A  60       3.973   2.619 -16.955  1.00  0.00           C  
ATOM    909  NZ  LYS A  60       4.563   3.445 -18.047  1.00  0.00           N  
ATOM    910  H   LYS A  60       1.510   4.139 -12.212  1.00  0.00           H  
ATOM    911  HA  LYS A  60       1.999   3.583 -15.097  1.00  0.00           H  
ATOM    912  HB2 LYS A  60       3.691   3.834 -12.781  1.00  0.00           H  
ATOM    913  HB3 LYS A  60       3.882   2.221 -13.469  1.00  0.00           H  
ATOM    914  HG2 LYS A  60       3.818   4.517 -15.370  1.00  0.00           H  
ATOM    915  HG3 LYS A  60       5.272   4.317 -14.391  1.00  0.00           H  
ATOM    916  HD2 LYS A  60       5.896   2.868 -16.032  1.00  0.00           H  
ATOM    917  HD3 LYS A  60       4.827   1.743 -15.193  1.00  0.00           H  
ATOM    918  HE2 LYS A  60       3.885   1.595 -17.286  1.00  0.00           H  
ATOM    919  HE3 LYS A  60       2.994   3.001 -16.703  1.00  0.00           H  
ATOM    920  HZ1 LYS A  60       5.561   3.639 -17.835  1.00  0.00           H  
ATOM    921  HZ2 LYS A  60       4.493   2.928 -18.948  1.00  0.00           H  
ATOM    922  HZ3 LYS A  60       4.046   4.343 -18.121  1.00  0.00           H  
ATOM    923  N   ASN A  61       2.022   0.911 -14.779  1.00  0.00           N  
ATOM    924  CA  ASN A  61       1.515  -0.489 -14.724  1.00  0.00           C  
ATOM    925  C   ASN A  61       2.435  -1.330 -13.837  1.00  0.00           C  
ATOM    926  O   ASN A  61       3.596  -1.019 -13.659  1.00  0.00           O  
ATOM    927  CB  ASN A  61       1.489  -1.078 -16.135  1.00  0.00           C  
ATOM    928  CG  ASN A  61       0.440  -0.347 -16.976  1.00  0.00           C  
ATOM    929  OD1 ASN A  61      -0.553  -0.926 -17.365  1.00  0.00           O  
ATOM    930  ND2 ASN A  61       0.621   0.910 -17.272  1.00  0.00           N  
ATOM    931  H   ASN A  61       2.724   1.154 -15.418  1.00  0.00           H  
ATOM    932  HA  ASN A  61       0.516  -0.494 -14.314  1.00  0.00           H  
ATOM    933  HB2 ASN A  61       2.462  -0.963 -16.592  1.00  0.00           H  
ATOM    934  HB3 ASN A  61       1.238  -2.128 -16.083  1.00  0.00           H  
ATOM    935 HD21 ASN A  61       1.427   1.378 -16.956  1.00  0.00           H  
ATOM    936 HD22 ASN A  61      -0.048   1.389 -17.813  1.00  0.00           H  
ATOM    937  N   GLU A  62       1.925  -2.393 -13.279  1.00  0.00           N  
ATOM    938  CA  GLU A  62       2.770  -3.254 -12.403  1.00  0.00           C  
ATOM    939  C   GLU A  62       3.954  -3.793 -13.210  1.00  0.00           C  
ATOM    940  O   GLU A  62       3.864  -3.991 -14.405  1.00  0.00           O  
ATOM    941  CB  GLU A  62       1.935  -4.423 -11.878  1.00  0.00           C  
ATOM    942  CG  GLU A  62       1.046  -4.961 -12.999  1.00  0.00           C  
ATOM    943  CD  GLU A  62       1.345  -6.445 -13.220  1.00  0.00           C  
ATOM    944  OE1 GLU A  62       2.404  -6.745 -13.747  1.00  0.00           O  
ATOM    945  OE2 GLU A  62       0.510  -7.258 -12.856  1.00  0.00           O  
ATOM    946  H   GLU A  62       0.986  -2.626 -13.435  1.00  0.00           H  
ATOM    947  HA  GLU A  62       3.137  -2.670 -11.572  1.00  0.00           H  
ATOM    948  HB2 GLU A  62       2.594  -5.207 -11.531  1.00  0.00           H  
ATOM    949  HB3 GLU A  62       1.316  -4.085 -11.060  1.00  0.00           H  
ATOM    950  HG2 GLU A  62       0.007  -4.840 -12.724  1.00  0.00           H  
ATOM    951  HG3 GLU A  62       1.246  -4.417 -13.910  1.00  0.00           H  
ATOM    952  N   GLY A  63       5.063  -4.031 -12.565  1.00  0.00           N  
ATOM    953  CA  GLY A  63       6.252  -4.556 -13.296  1.00  0.00           C  
ATOM    954  C   GLY A  63       7.129  -3.388 -13.751  1.00  0.00           C  
ATOM    955  O   GLY A  63       8.257  -3.570 -14.162  1.00  0.00           O  
ATOM    956  H   GLY A  63       5.116  -3.863 -11.601  1.00  0.00           H  
ATOM    957  HA2 GLY A  63       6.820  -5.202 -12.640  1.00  0.00           H  
ATOM    958  HA3 GLY A  63       5.924  -5.114 -14.161  1.00  0.00           H  
ATOM    959  N   ASP A  64       6.619  -2.189 -13.679  1.00  0.00           N  
ATOM    960  CA  ASP A  64       7.423  -1.011 -14.108  1.00  0.00           C  
ATOM    961  C   ASP A  64       8.262  -0.514 -12.927  1.00  0.00           C  
ATOM    962  O   ASP A  64       8.098  -0.950 -11.805  1.00  0.00           O  
ATOM    963  CB  ASP A  64       6.476   0.095 -14.609  1.00  0.00           C  
ATOM    964  CG  ASP A  64       7.066   1.488 -14.358  1.00  0.00           C  
ATOM    965  OD1 ASP A  64       7.879   1.919 -15.159  1.00  0.00           O  
ATOM    966  OD2 ASP A  64       6.694   2.097 -13.368  1.00  0.00           O  
ATOM    967  H   ASP A  64       5.706  -2.063 -13.345  1.00  0.00           H  
ATOM    968  HA  ASP A  64       8.083  -1.306 -14.911  1.00  0.00           H  
ATOM    969  HB2 ASP A  64       6.327  -0.032 -15.669  1.00  0.00           H  
ATOM    970  HB3 ASP A  64       5.526   0.011 -14.099  1.00  0.00           H  
ATOM    971  N   THR A  65       9.157   0.396 -13.179  1.00  0.00           N  
ATOM    972  CA  THR A  65      10.014   0.930 -12.083  1.00  0.00           C  
ATOM    973  C   THR A  65       9.473   2.287 -11.628  1.00  0.00           C  
ATOM    974  O   THR A  65       9.129   3.130 -12.434  1.00  0.00           O  
ATOM    975  CB  THR A  65      11.449   1.095 -12.589  1.00  0.00           C  
ATOM    976  OG1 THR A  65      11.961  -0.172 -12.975  1.00  0.00           O  
ATOM    977  CG2 THR A  65      12.319   1.683 -11.478  1.00  0.00           C  
ATOM    978  H   THR A  65       9.264   0.730 -14.096  1.00  0.00           H  
ATOM    979  HA  THR A  65      10.003   0.242 -11.250  1.00  0.00           H  
ATOM    980  HB  THR A  65      11.457   1.762 -13.437  1.00  0.00           H  
ATOM    981  HG1 THR A  65      12.577  -0.035 -13.698  1.00  0.00           H  
ATOM    982 HG21 THR A  65      11.762   2.442 -10.948  1.00  0.00           H  
ATOM    983 HG22 THR A  65      12.604   0.900 -10.791  1.00  0.00           H  
ATOM    984 HG23 THR A  65      13.205   2.124 -11.910  1.00  0.00           H  
ATOM    985  N   VAL A  66       9.395   2.506 -10.344  1.00  0.00           N  
ATOM    986  CA  VAL A  66       8.877   3.809  -9.841  1.00  0.00           C  
ATOM    987  C   VAL A  66       9.967   4.511  -9.028  1.00  0.00           C  
ATOM    988  O   VAL A  66      11.078   4.032  -8.919  1.00  0.00           O  
ATOM    989  CB  VAL A  66       7.657   3.563  -8.951  1.00  0.00           C  
ATOM    990  CG1 VAL A  66       6.679   2.633  -9.671  1.00  0.00           C  
ATOM    991  CG2 VAL A  66       8.106   2.913  -7.641  1.00  0.00           C  
ATOM    992  H   VAL A  66       9.677   1.813  -9.712  1.00  0.00           H  
ATOM    993  HA  VAL A  66       8.594   4.431 -10.677  1.00  0.00           H  
ATOM    994  HB  VAL A  66       7.170   4.505  -8.741  1.00  0.00           H  
ATOM    995 HG11 VAL A  66       7.206   1.760 -10.025  1.00  0.00           H  
ATOM    996 HG12 VAL A  66       5.900   2.330  -8.986  1.00  0.00           H  
ATOM    997 HG13 VAL A  66       6.239   3.153 -10.508  1.00  0.00           H  
ATOM    998 HG21 VAL A  66       9.177   2.775  -7.655  1.00  0.00           H  
ATOM    999 HG22 VAL A  66       7.837   3.550  -6.812  1.00  0.00           H  
ATOM   1000 HG23 VAL A  66       7.621   1.954  -7.529  1.00  0.00           H  
ATOM   1001  N   LEU A  67       9.659   5.643  -8.457  1.00  0.00           N  
ATOM   1002  CA  LEU A  67      10.678   6.374  -7.653  1.00  0.00           C  
ATOM   1003  C   LEU A  67      10.163   6.558  -6.224  1.00  0.00           C  
ATOM   1004  O   LEU A  67       8.985   6.435  -5.957  1.00  0.00           O  
ATOM   1005  CB  LEU A  67      10.938   7.744  -8.283  1.00  0.00           C  
ATOM   1006  CG  LEU A  67      11.035   7.599  -9.802  1.00  0.00           C  
ATOM   1007  CD1 LEU A  67      11.430   8.941 -10.420  1.00  0.00           C  
ATOM   1008  CD2 LEU A  67      12.094   6.549 -10.145  1.00  0.00           C  
ATOM   1009  H   LEU A  67       8.757   6.013  -8.558  1.00  0.00           H  
ATOM   1010  HA  LEU A  67      11.597   5.806  -7.635  1.00  0.00           H  
ATOM   1011  HB2 LEU A  67      10.126   8.414  -8.035  1.00  0.00           H  
ATOM   1012  HB3 LEU A  67      11.865   8.146  -7.901  1.00  0.00           H  
ATOM   1013  HG  LEU A  67      10.078   7.290 -10.196  1.00  0.00           H  
ATOM   1014 HD11 LEU A  67      11.523   9.683  -9.640  1.00  0.00           H  
ATOM   1015 HD12 LEU A  67      12.376   8.837 -10.932  1.00  0.00           H  
ATOM   1016 HD13 LEU A  67      10.672   9.251 -11.124  1.00  0.00           H  
ATOM   1017 HD21 LEU A  67      12.797   6.466  -9.329  1.00  0.00           H  
ATOM   1018 HD22 LEU A  67      11.617   5.595 -10.307  1.00  0.00           H  
ATOM   1019 HD23 LEU A  67      12.618   6.846 -11.042  1.00  0.00           H  
ATOM   1020  N   SER A  68      11.039   6.853  -5.302  1.00  0.00           N  
ATOM   1021  CA  SER A  68      10.600   7.044  -3.892  1.00  0.00           C  
ATOM   1022  C   SER A  68       9.672   8.258  -3.806  1.00  0.00           C  
ATOM   1023  O   SER A  68      10.035   9.356  -4.177  1.00  0.00           O  
ATOM   1024  CB  SER A  68      11.822   7.274  -3.003  1.00  0.00           C  
ATOM   1025  OG  SER A  68      11.423   7.961  -1.824  1.00  0.00           O  
ATOM   1026  H   SER A  68      11.986   6.948  -5.537  1.00  0.00           H  
ATOM   1027  HA  SER A  68      10.071   6.164  -3.556  1.00  0.00           H  
ATOM   1028  HB2 SER A  68      12.256   6.327  -2.731  1.00  0.00           H  
ATOM   1029  HB3 SER A  68      12.553   7.861  -3.544  1.00  0.00           H  
ATOM   1030  HG  SER A  68      12.035   8.687  -1.683  1.00  0.00           H  
ATOM   1031  N   GLY A  69       8.476   8.069  -3.321  1.00  0.00           N  
ATOM   1032  CA  GLY A  69       7.526   9.213  -3.212  1.00  0.00           C  
ATOM   1033  C   GLY A  69       6.685   9.302  -4.487  1.00  0.00           C  
ATOM   1034  O   GLY A  69       5.969  10.260  -4.705  1.00  0.00           O  
ATOM   1035  H   GLY A  69       8.201   7.176  -3.026  1.00  0.00           H  
ATOM   1036  HA2 GLY A  69       6.878   9.063  -2.361  1.00  0.00           H  
ATOM   1037  HA3 GLY A  69       8.080  10.131  -3.087  1.00  0.00           H  
ATOM   1038  N   GLU A  70       6.762   8.310  -5.331  1.00  0.00           N  
ATOM   1039  CA  GLU A  70       5.967   8.339  -6.590  1.00  0.00           C  
ATOM   1040  C   GLU A  70       4.559   7.805  -6.316  1.00  0.00           C  
ATOM   1041  O   GLU A  70       4.373   6.639  -6.028  1.00  0.00           O  
ATOM   1042  CB  GLU A  70       6.648   7.464  -7.645  1.00  0.00           C  
ATOM   1043  CG  GLU A  70       6.087   7.801  -9.028  1.00  0.00           C  
ATOM   1044  CD  GLU A  70       7.072   8.704  -9.772  1.00  0.00           C  
ATOM   1045  OE1 GLU A  70       8.261   8.447  -9.688  1.00  0.00           O  
ATOM   1046  OE2 GLU A  70       6.619   9.639 -10.414  1.00  0.00           O  
ATOM   1047  H   GLU A  70       7.345   7.546  -5.137  1.00  0.00           H  
ATOM   1048  HA  GLU A  70       5.902   9.355  -6.952  1.00  0.00           H  
ATOM   1049  HB2 GLU A  70       7.712   7.649  -7.632  1.00  0.00           H  
ATOM   1050  HB3 GLU A  70       6.460   6.424  -7.426  1.00  0.00           H  
ATOM   1051  HG2 GLU A  70       5.940   6.889  -9.587  1.00  0.00           H  
ATOM   1052  HG3 GLU A  70       5.143   8.314  -8.918  1.00  0.00           H  
ATOM   1053  N   LEU A  71       3.567   8.649  -6.403  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       2.173   8.187  -6.148  1.00  0.00           C  
ATOM   1055  C   LEU A  71       1.700   7.323  -7.317  1.00  0.00           C  
ATOM   1056  O   LEU A  71       1.763   7.723  -8.462  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       1.254   9.402  -6.005  1.00  0.00           C  
ATOM   1058  CG  LEU A  71      -0.104   8.953  -5.463  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71      -0.219   9.341  -3.988  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71      -1.220   9.637  -6.257  1.00  0.00           C  
ATOM   1061  H   LEU A  71       3.739   9.584  -6.637  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       2.147   7.608  -5.237  1.00  0.00           H  
ATOM   1063  HB2 LEU A  71       1.698  10.111  -5.322  1.00  0.00           H  
ATOM   1064  HB3 LEU A  71       1.119   9.867  -6.970  1.00  0.00           H  
ATOM   1065  HG  LEU A  71      -0.194   7.881  -5.562  1.00  0.00           H  
ATOM   1066 HD11 LEU A  71       0.620   9.962  -3.712  1.00  0.00           H  
ATOM   1067 HD12 LEU A  71      -1.139   9.885  -3.829  1.00  0.00           H  
ATOM   1068 HD13 LEU A  71      -0.220   8.448  -3.381  1.00  0.00           H  
ATOM   1069 HD21 LEU A  71      -0.815  10.040  -7.174  1.00  0.00           H  
ATOM   1070 HD22 LEU A  71      -1.991   8.917  -6.489  1.00  0.00           H  
ATOM   1071 HD23 LEU A  71      -1.642  10.438  -5.667  1.00  0.00           H  
ATOM   1072  N   LEU A  72       1.224   6.140  -7.037  1.00  0.00           N  
ATOM   1073  CA  LEU A  72       0.747   5.251  -8.134  1.00  0.00           C  
ATOM   1074  C   LEU A  72      -0.760   5.438  -8.322  1.00  0.00           C  
ATOM   1075  O   LEU A  72      -1.212   5.953  -9.326  1.00  0.00           O  
ATOM   1076  CB  LEU A  72       1.039   3.794  -7.774  1.00  0.00           C  
ATOM   1077  CG  LEU A  72       2.549   3.597  -7.626  1.00  0.00           C  
ATOM   1078  CD1 LEU A  72       2.829   2.218  -7.027  1.00  0.00           C  
ATOM   1079  CD2 LEU A  72       3.212   3.700  -9.001  1.00  0.00           C  
ATOM   1080  H   LEU A  72       1.182   5.836  -6.107  1.00  0.00           H  
ATOM   1081  HA  LEU A  72       1.257   5.505  -9.052  1.00  0.00           H  
ATOM   1082  HB2 LEU A  72       0.550   3.549  -6.842  1.00  0.00           H  
ATOM   1083  HB3 LEU A  72       0.669   3.148  -8.555  1.00  0.00           H  
ATOM   1084  HG  LEU A  72       2.948   4.360  -6.973  1.00  0.00           H  
ATOM   1085 HD11 LEU A  72       2.337   2.133  -6.069  1.00  0.00           H  
ATOM   1086 HD12 LEU A  72       2.454   1.454  -7.692  1.00  0.00           H  
ATOM   1087 HD13 LEU A  72       3.893   2.090  -6.897  1.00  0.00           H  
ATOM   1088 HD21 LEU A  72       2.779   4.522  -9.550  1.00  0.00           H  
ATOM   1089 HD22 LEU A  72       4.272   3.867  -8.878  1.00  0.00           H  
ATOM   1090 HD23 LEU A  72       3.054   2.780  -9.546  1.00  0.00           H  
ATOM   1091  N   GLY A  73      -1.543   5.023  -7.363  1.00  0.00           N  
ATOM   1092  CA  GLY A  73      -3.020   5.177  -7.488  1.00  0.00           C  
ATOM   1093  C   GLY A  73      -3.594   5.678  -6.162  1.00  0.00           C  
ATOM   1094  O   GLY A  73      -2.880   5.872  -5.198  1.00  0.00           O  
ATOM   1095  H   GLY A  73      -1.159   4.609  -6.562  1.00  0.00           H  
ATOM   1096  HA2 GLY A  73      -3.242   5.889  -8.271  1.00  0.00           H  
ATOM   1097  HA3 GLY A  73      -3.463   4.221  -7.730  1.00  0.00           H  
ATOM   1098  N   LYS A  74      -4.880   5.891  -6.105  1.00  0.00           N  
ATOM   1099  CA  LYS A  74      -5.499   6.380  -4.841  1.00  0.00           C  
ATOM   1100  C   LYS A  74      -6.900   5.783  -4.695  1.00  0.00           C  
ATOM   1101  O   LYS A  74      -7.559   5.475  -5.668  1.00  0.00           O  
ATOM   1102  CB  LYS A  74      -5.597   7.907  -4.878  1.00  0.00           C  
ATOM   1103  CG  LYS A  74      -4.332   8.483  -5.515  1.00  0.00           C  
ATOM   1104  CD  LYS A  74      -4.492   9.995  -5.693  1.00  0.00           C  
ATOM   1105  CE  LYS A  74      -5.122  10.284  -7.058  1.00  0.00           C  
ATOM   1106  NZ  LYS A  74      -6.565  10.609  -6.880  1.00  0.00           N  
ATOM   1107  H   LYS A  74      -5.440   5.728  -6.894  1.00  0.00           H  
ATOM   1108  HA  LYS A  74      -4.890   6.078  -4.002  1.00  0.00           H  
ATOM   1109  HB2 LYS A  74      -6.460   8.198  -5.461  1.00  0.00           H  
ATOM   1110  HB3 LYS A  74      -5.696   8.286  -3.873  1.00  0.00           H  
ATOM   1111  HG2 LYS A  74      -3.484   8.283  -4.876  1.00  0.00           H  
ATOM   1112  HG3 LYS A  74      -4.173   8.024  -6.479  1.00  0.00           H  
ATOM   1113  HD2 LYS A  74      -5.130  10.383  -4.912  1.00  0.00           H  
ATOM   1114  HD3 LYS A  74      -3.524  10.468  -5.638  1.00  0.00           H  
ATOM   1115  HE2 LYS A  74      -4.618  11.123  -7.515  1.00  0.00           H  
ATOM   1116  HE3 LYS A  74      -5.023   9.415  -7.691  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  74      -6.845  10.416  -5.897  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  74      -6.723  11.615  -7.091  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  74      -7.134  10.025  -7.526  1.00  0.00           H  
ATOM   1120  N   LEU A  75      -7.360   5.615  -3.486  1.00  0.00           N  
ATOM   1121  CA  LEU A  75      -8.719   5.037  -3.278  1.00  0.00           C  
ATOM   1122  C   LEU A  75      -9.718   6.165  -3.014  1.00  0.00           C  
ATOM   1123  O   LEU A  75      -9.366   7.215  -2.514  1.00  0.00           O  
ATOM   1124  CB  LEU A  75      -8.692   4.088  -2.079  1.00  0.00           C  
ATOM   1125  CG  LEU A  75      -9.949   3.217  -2.088  1.00  0.00           C  
ATOM   1126  CD1 LEU A  75      -9.804   2.121  -3.144  1.00  0.00           C  
ATOM   1127  CD2 LEU A  75     -10.134   2.576  -0.711  1.00  0.00           C  
ATOM   1128  H   LEU A  75      -6.813   5.869  -2.713  1.00  0.00           H  
ATOM   1129  HA  LEU A  75      -9.016   4.492  -4.162  1.00  0.00           H  
ATOM   1130  HB2 LEU A  75      -7.816   3.458  -2.138  1.00  0.00           H  
ATOM   1131  HB3 LEU A  75      -8.661   4.663  -1.165  1.00  0.00           H  
ATOM   1132  HG  LEU A  75     -10.809   3.830  -2.321  1.00  0.00           H  
ATOM   1133 HD11 LEU A  75      -9.304   2.522  -4.013  1.00  0.00           H  
ATOM   1134 HD12 LEU A  75      -9.223   1.305  -2.739  1.00  0.00           H  
ATOM   1135 HD13 LEU A  75     -10.782   1.760  -3.426  1.00  0.00           H  
ATOM   1136 HD21 LEU A  75      -9.188   2.188  -0.365  1.00  0.00           H  
ATOM   1137 HD22 LEU A  75     -10.496   3.318  -0.014  1.00  0.00           H  
ATOM   1138 HD23 LEU A  75     -10.850   1.771  -0.783  1.00  0.00           H  
ATOM   1139  N   THR A  76     -10.962   5.957  -3.348  1.00  0.00           N  
ATOM   1140  CA  THR A  76     -11.982   7.018  -3.116  1.00  0.00           C  
ATOM   1141  C   THR A  76     -12.873   6.626  -1.941  1.00  0.00           C  
ATOM   1142  O   THR A  76     -12.509   5.832  -1.098  1.00  0.00           O  
ATOM   1143  CB  THR A  76     -12.837   7.198  -4.378  1.00  0.00           C  
ATOM   1144  OG1 THR A  76     -13.457   8.476  -4.355  1.00  0.00           O  
ATOM   1145  CG2 THR A  76     -13.910   6.107  -4.453  1.00  0.00           C  
ATOM   1146  H   THR A  76     -11.226   5.104  -3.751  1.00  0.00           H  
ATOM   1147  HA  THR A  76     -11.491   7.949  -2.886  1.00  0.00           H  
ATOM   1148  HB  THR A  76     -12.207   7.129  -5.243  1.00  0.00           H  
ATOM   1149  HG1 THR A  76     -14.317   8.396  -4.774  1.00  0.00           H  
ATOM   1150 HG21 THR A  76     -13.579   5.237  -3.903  1.00  0.00           H  
ATOM   1151 HG22 THR A  76     -14.830   6.475  -4.023  1.00  0.00           H  
ATOM   1152 HG23 THR A  76     -14.077   5.837  -5.486  1.00  0.00           H  
ATOM   1153  N   GLU A  77     -14.040   7.186  -1.893  1.00  0.00           N  
ATOM   1154  CA  GLU A  77     -14.983   6.868  -0.784  1.00  0.00           C  
ATOM   1155  C   GLU A  77     -15.767   5.599  -1.129  1.00  0.00           C  
ATOM   1156  O   GLU A  77     -15.435   4.516  -0.693  1.00  0.00           O  
ATOM   1157  CB  GLU A  77     -15.956   8.033  -0.591  1.00  0.00           C  
ATOM   1158  CG  GLU A  77     -15.288   9.124   0.248  1.00  0.00           C  
ATOM   1159  CD  GLU A  77     -15.289  10.439  -0.533  1.00  0.00           C  
ATOM   1160  OE1 GLU A  77     -16.240  10.675  -1.258  1.00  0.00           O  
ATOM   1161  OE2 GLU A  77     -14.336  11.189  -0.392  1.00  0.00           O  
ATOM   1162  H   GLU A  77     -14.296   7.821  -2.592  1.00  0.00           H  
ATOM   1163  HA  GLU A  77     -14.427   6.709   0.128  1.00  0.00           H  
ATOM   1164  HB2 GLU A  77     -16.231   8.435  -1.556  1.00  0.00           H  
ATOM   1165  HB3 GLU A  77     -16.842   7.682  -0.082  1.00  0.00           H  
ATOM   1166  HG2 GLU A  77     -15.834   9.252   1.172  1.00  0.00           H  
ATOM   1167  HG3 GLU A  77     -14.271   8.836   0.466  1.00  0.00           H  
ATOM   1168  N   GLY A  78     -16.805   5.727  -1.910  1.00  0.00           N  
ATOM   1169  CA  GLY A  78     -17.609   4.529  -2.283  1.00  0.00           C  
ATOM   1170  C   GLY A  78     -18.410   4.052  -1.069  1.00  0.00           C  
ATOM   1171  O   GLY A  78     -17.856   3.672  -0.058  1.00  0.00           O  
ATOM   1172  H   GLY A  78     -17.055   6.611  -2.252  1.00  0.00           H  
ATOM   1173  HA2 GLY A  78     -18.285   4.784  -3.086  1.00  0.00           H  
ATOM   1174  HA3 GLY A  78     -16.948   3.738  -2.606  1.00  0.00           H  
ATOM   1175  N   GLY A  79     -19.711   4.071  -1.163  1.00  0.00           N  
ATOM   1176  CA  GLY A  79     -20.547   3.619  -0.015  1.00  0.00           C  
ATOM   1177  C   GLY A  79     -21.735   4.566   0.157  1.00  0.00           C  
ATOM   1178  O   GLY A  79     -21.812   5.530  -0.587  1.00  0.00           O  
ATOM   1179  H   GLY A  79     -20.140   4.381  -1.988  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79     -20.907   2.617  -0.204  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79     -19.954   3.625   0.887  1.00  0.00           H  
TER    1182      GLY A  79                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1     -11.264   8.544   1.093  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.228   9.241   0.279  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.838   8.888   0.813  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.230   9.647   1.540  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.439  10.753   0.371  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.933   7.588   1.332  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -11.437   9.082   1.967  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.146   8.477   0.547  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.308   8.928  -0.751  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.755  11.013   1.370  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.515  11.261   0.141  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.199  11.054  -0.337  1.00  0.00           H  
ATOM     13  N   ILE A   2      -8.330   7.739   0.457  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -6.980   7.338   0.944  1.00  0.00           C  
ATOM     15  C   ILE A   2      -6.016   7.250  -0.240  1.00  0.00           C  
ATOM     16  O   ILE A   2      -6.034   6.301  -1.000  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -7.072   5.973   1.630  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -8.210   5.992   2.652  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -5.752   5.671   2.343  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -7.866   6.963   3.783  1.00  0.00           C  
ATOM     21  H   ILE A   2      -8.837   7.141  -0.131  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -6.619   8.072   1.649  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -7.263   5.210   0.888  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -9.122   6.311   2.168  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -8.346   5.002   3.059  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -4.938   5.737   1.636  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -5.599   6.386   3.137  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -5.789   4.674   2.759  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -7.270   7.775   3.392  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -8.777   7.358   4.208  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -7.307   6.442   4.546  1.00  0.00           H  
ATOM     32  N   ASP A   3      -5.173   8.232  -0.406  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -4.209   8.204  -1.541  1.00  0.00           C  
ATOM     34  C   ASP A   3      -3.134   7.149  -1.271  1.00  0.00           C  
ATOM     35  O   ASP A   3      -2.694   6.968  -0.153  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -3.551   9.578  -1.684  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -2.848   9.668  -3.040  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      -2.829   8.671  -3.743  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -2.340  10.732  -3.352  1.00  0.00           O  
ATOM     40  H   ASP A   3      -5.174   8.988   0.218  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -4.733   7.959  -2.453  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      -4.308  10.348  -1.618  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -2.825   9.714  -0.895  1.00  0.00           H  
ATOM     44  N   ILE A   4      -2.707   6.451  -2.287  1.00  0.00           N  
ATOM     45  CA  ILE A   4      -1.662   5.407  -2.088  1.00  0.00           C  
ATOM     46  C   ILE A   4      -0.367   5.845  -2.778  1.00  0.00           C  
ATOM     47  O   ILE A   4      -0.240   5.776  -3.984  1.00  0.00           O  
ATOM     48  CB  ILE A   4      -2.138   4.086  -2.692  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      -3.650   3.951  -2.493  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -1.429   2.922  -2.000  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      -3.966   3.913  -0.997  1.00  0.00           C  
ATOM     52  H   ILE A   4      -3.075   6.611  -3.182  1.00  0.00           H  
ATOM     53  HA  ILE A   4      -1.480   5.277  -1.032  1.00  0.00           H  
ATOM     54  HB  ILE A   4      -1.910   4.069  -3.748  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      -4.149   4.796  -2.945  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      -3.995   3.038  -2.955  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      -0.876   3.292  -1.149  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -2.160   2.200  -1.668  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      -0.747   2.451  -2.693  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      -3.332   3.184  -0.513  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      -3.787   4.886  -0.565  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      -5.002   3.640  -0.854  1.00  0.00           H  
ATOM     63  N   LYS A   5       0.596   6.295  -2.021  1.00  0.00           N  
ATOM     64  CA  LYS A   5       1.880   6.736  -2.633  1.00  0.00           C  
ATOM     65  C   LYS A   5       2.954   5.675  -2.385  1.00  0.00           C  
ATOM     66  O   LYS A   5       2.788   4.789  -1.569  1.00  0.00           O  
ATOM     67  CB  LYS A   5       2.318   8.061  -2.004  1.00  0.00           C  
ATOM     68  CG  LYS A   5       2.193   7.971  -0.482  1.00  0.00           C  
ATOM     69  CD  LYS A   5       0.802   8.445  -0.055  1.00  0.00           C  
ATOM     70  CE  LYS A   5       0.934   9.691   0.824  1.00  0.00           C  
ATOM     71  NZ  LYS A   5      -0.215   9.755   1.770  1.00  0.00           N  
ATOM     72  H   LYS A   5       0.474   6.344  -1.049  1.00  0.00           H  
ATOM     73  HA  LYS A   5       1.745   6.870  -3.696  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       3.346   8.265  -2.270  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       1.687   8.858  -2.368  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       2.337   6.946  -0.169  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       2.941   8.598  -0.021  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       0.218   8.682  -0.932  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       0.311   7.663   0.506  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       1.858   9.641   1.382  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       0.937  10.572   0.200  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5      -0.333   8.833   2.237  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5      -0.034  10.484   2.487  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5      -1.082   9.992   1.245  1.00  0.00           H  
ATOM     85  N   ALA A   6       4.055   5.758  -3.080  1.00  0.00           N  
ATOM     86  CA  ALA A   6       5.138   4.753  -2.883  1.00  0.00           C  
ATOM     87  C   ALA A   6       5.829   5.005  -1.539  1.00  0.00           C  
ATOM     88  O   ALA A   6       5.747   6.088  -0.996  1.00  0.00           O  
ATOM     89  CB  ALA A   6       6.161   4.876  -4.015  1.00  0.00           C  
ATOM     90  H   ALA A   6       4.169   6.480  -3.732  1.00  0.00           H  
ATOM     91  HA  ALA A   6       4.713   3.760  -2.888  1.00  0.00           H  
ATOM     92  HB1 ALA A   6       5.644   4.987  -4.956  1.00  0.00           H  
ATOM     93  HB2 ALA A   6       6.784   5.741  -3.843  1.00  0.00           H  
ATOM     94  HB3 ALA A   6       6.775   3.989  -4.043  1.00  0.00           H  
ATOM     95  N   PRO A   7       6.494   3.991  -1.047  1.00  0.00           N  
ATOM     96  CA  PRO A   7       7.216   4.063   0.236  1.00  0.00           C  
ATOM     97  C   PRO A   7       8.547   4.799   0.058  1.00  0.00           C  
ATOM     98  O   PRO A   7       9.014   5.000  -1.045  1.00  0.00           O  
ATOM     99  CB  PRO A   7       7.448   2.594   0.599  1.00  0.00           C  
ATOM    100  CG  PRO A   7       7.365   1.798  -0.726  1.00  0.00           C  
ATOM    101  CD  PRO A   7       6.585   2.680  -1.720  1.00  0.00           C  
ATOM    102  HA  PRO A   7       6.612   4.539   0.990  1.00  0.00           H  
ATOM    103  HB2 PRO A   7       8.425   2.474   1.047  1.00  0.00           H  
ATOM    104  HB3 PRO A   7       6.682   2.253   1.277  1.00  0.00           H  
ATOM    105  HG2 PRO A   7       8.360   1.601  -1.102  1.00  0.00           H  
ATOM    106  HG3 PRO A   7       6.837   0.871  -0.570  1.00  0.00           H  
ATOM    107  HD2 PRO A   7       7.128   2.767  -2.653  1.00  0.00           H  
ATOM    108  HD3 PRO A   7       5.597   2.278  -1.889  1.00  0.00           H  
ATOM    109  N   THR A   8       9.161   5.202   1.137  1.00  0.00           N  
ATOM    110  CA  THR A   8      10.461   5.923   1.030  1.00  0.00           C  
ATOM    111  C   THR A   8      11.609   4.913   1.070  1.00  0.00           C  
ATOM    112  O   THR A   8      11.897   4.328   2.096  1.00  0.00           O  
ATOM    113  CB  THR A   8      10.599   6.902   2.199  1.00  0.00           C  
ATOM    114  OG1 THR A   8       9.314   7.380   2.568  1.00  0.00           O  
ATOM    115  CG2 THR A   8      11.483   8.078   1.780  1.00  0.00           C  
ATOM    116  H   THR A   8       8.768   5.029   2.018  1.00  0.00           H  
ATOM    117  HA  THR A   8      10.494   6.468   0.098  1.00  0.00           H  
ATOM    118  HB  THR A   8      11.053   6.398   3.038  1.00  0.00           H  
ATOM    119  HG1 THR A   8       9.247   7.344   3.525  1.00  0.00           H  
ATOM    120 HG21 THR A   8      12.204   7.743   1.050  1.00  0.00           H  
ATOM    121 HG22 THR A   8      10.868   8.854   1.349  1.00  0.00           H  
ATOM    122 HG23 THR A   8      11.999   8.466   2.645  1.00  0.00           H  
ATOM    123  N   PHE A   9      12.267   4.704  -0.036  1.00  0.00           N  
ATOM    124  CA  PHE A   9      13.396   3.731  -0.059  1.00  0.00           C  
ATOM    125  C   PHE A   9      14.483   4.188   0.919  1.00  0.00           C  
ATOM    126  O   PHE A   9      14.660   5.369   1.138  1.00  0.00           O  
ATOM    127  CB  PHE A   9      13.979   3.659  -1.472  1.00  0.00           C  
ATOM    128  CG  PHE A   9      12.864   3.448  -2.467  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      12.043   2.318  -2.369  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      12.652   4.382  -3.490  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      11.008   2.121  -3.293  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      11.617   4.186  -4.414  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      10.795   3.055  -4.316  1.00  0.00           C  
ATOM    134  H   PHE A   9      12.019   5.185  -0.853  1.00  0.00           H  
ATOM    135  HA  PHE A   9      13.037   2.755   0.232  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      14.493   4.584  -1.697  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      14.676   2.834  -1.532  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      12.206   1.597  -1.581  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      13.285   5.253  -3.565  1.00  0.00           H  
ATOM    140  HE1 PHE A   9      10.374   1.250  -3.217  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      11.453   4.906  -5.202  1.00  0.00           H  
ATOM    142  HZ  PHE A   9       9.997   2.904  -5.028  1.00  0.00           H  
ATOM    143  N   PRO A  10      15.181   3.231   1.476  1.00  0.00           N  
ATOM    144  CA  PRO A  10      16.264   3.495   2.438  1.00  0.00           C  
ATOM    145  C   PRO A  10      17.532   3.941   1.704  1.00  0.00           C  
ATOM    146  O   PRO A  10      17.484   4.372   0.569  1.00  0.00           O  
ATOM    147  CB  PRO A  10      16.475   2.140   3.120  1.00  0.00           C  
ATOM    148  CG  PRO A  10      15.925   1.070   2.146  1.00  0.00           C  
ATOM    149  CD  PRO A  10      14.953   1.797   1.197  1.00  0.00           C  
ATOM    150  HA  PRO A  10      15.962   4.231   3.163  1.00  0.00           H  
ATOM    151  HB2 PRO A  10      17.530   1.977   3.299  1.00  0.00           H  
ATOM    152  HB3 PRO A  10      15.928   2.101   4.048  1.00  0.00           H  
ATOM    153  HG2 PRO A  10      16.737   0.630   1.584  1.00  0.00           H  
ATOM    154  HG3 PRO A  10      15.396   0.307   2.694  1.00  0.00           H  
ATOM    155  HD2 PRO A  10      15.190   1.567   0.167  1.00  0.00           H  
ATOM    156  HD3 PRO A  10      13.932   1.531   1.424  1.00  0.00           H  
ATOM    157  N   GLU A  11      18.666   3.841   2.343  1.00  0.00           N  
ATOM    158  CA  GLU A  11      19.933   4.258   1.681  1.00  0.00           C  
ATOM    159  C   GLU A  11      20.374   3.175   0.694  1.00  0.00           C  
ATOM    160  O   GLU A  11      20.519   3.421  -0.487  1.00  0.00           O  
ATOM    161  CB  GLU A  11      21.020   4.457   2.739  1.00  0.00           C  
ATOM    162  CG  GLU A  11      21.403   5.937   2.807  1.00  0.00           C  
ATOM    163  CD  GLU A  11      22.906   6.065   3.060  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      23.592   5.062   2.956  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      23.346   7.165   3.352  1.00  0.00           O  
ATOM    166  H   GLU A  11      18.683   3.489   3.258  1.00  0.00           H  
ATOM    167  HA  GLU A  11      19.774   5.186   1.150  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      20.648   4.137   3.701  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      21.890   3.874   2.476  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      21.151   6.417   1.871  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      20.863   6.413   3.611  1.00  0.00           H  
ATOM    172  N   SER A  12      20.589   1.979   1.170  1.00  0.00           N  
ATOM    173  CA  SER A  12      21.021   0.879   0.263  1.00  0.00           C  
ATOM    174  C   SER A  12      20.207   0.932  -1.032  1.00  0.00           C  
ATOM    175  O   SER A  12      20.751   1.011  -2.116  1.00  0.00           O  
ATOM    176  CB  SER A  12      20.796  -0.467   0.952  1.00  0.00           C  
ATOM    177  OG  SER A  12      21.753  -1.403   0.474  1.00  0.00           O  
ATOM    178  H   SER A  12      20.468   1.803   2.124  1.00  0.00           H  
ATOM    179  HA  SER A  12      22.068   0.996   0.036  1.00  0.00           H  
ATOM    180  HB2 SER A  12      20.913  -0.352   2.018  1.00  0.00           H  
ATOM    181  HB3 SER A  12      19.794  -0.818   0.735  1.00  0.00           H  
ATOM    182  HG  SER A  12      22.600  -0.956   0.412  1.00  0.00           H  
ATOM    183  N   ILE A  13      18.907   0.889  -0.928  1.00  0.00           N  
ATOM    184  CA  ILE A  13      18.060   0.935  -2.153  1.00  0.00           C  
ATOM    185  C   ILE A  13      17.624   2.378  -2.417  1.00  0.00           C  
ATOM    186  O   ILE A  13      17.239   3.095  -1.515  1.00  0.00           O  
ATOM    187  CB  ILE A  13      16.823   0.059  -1.952  1.00  0.00           C  
ATOM    188  CG1 ILE A  13      17.241  -1.271  -1.320  1.00  0.00           C  
ATOM    189  CG2 ILE A  13      16.160  -0.208  -3.305  1.00  0.00           C  
ATOM    190  CD1 ILE A  13      18.410  -1.867  -2.107  1.00  0.00           C  
ATOM    191  H   ILE A  13      18.487   0.825  -0.045  1.00  0.00           H  
ATOM    192  HA  ILE A  13      18.628   0.571  -2.997  1.00  0.00           H  
ATOM    193  HB  ILE A  13      16.125   0.565  -1.303  1.00  0.00           H  
ATOM    194 HG12 ILE A  13      17.544  -1.103  -0.297  1.00  0.00           H  
ATOM    195 HG13 ILE A  13      16.409  -1.958  -1.341  1.00  0.00           H  
ATOM    196 HG21 ILE A  13      16.910  -0.518  -4.019  1.00  0.00           H  
ATOM    197 HG22 ILE A  13      15.422  -0.990  -3.196  1.00  0.00           H  
ATOM    198 HG23 ILE A  13      15.681   0.693  -3.655  1.00  0.00           H  
ATOM    199 HD11 ILE A  13      19.182  -1.121  -2.226  1.00  0.00           H  
ATOM    200 HD12 ILE A  13      18.808  -2.717  -1.572  1.00  0.00           H  
ATOM    201 HD13 ILE A  13      18.064  -2.184  -3.080  1.00  0.00           H  
ATOM    202  N   ALA A  14      17.680   2.810  -3.648  1.00  0.00           N  
ATOM    203  CA  ALA A  14      17.268   4.206  -3.967  1.00  0.00           C  
ATOM    204  C   ALA A  14      16.153   4.181  -5.014  1.00  0.00           C  
ATOM    205  O   ALA A  14      15.834   5.184  -5.620  1.00  0.00           O  
ATOM    206  CB  ALA A  14      18.468   4.979  -4.519  1.00  0.00           C  
ATOM    207  H   ALA A  14      17.994   2.216  -4.361  1.00  0.00           H  
ATOM    208  HA  ALA A  14      16.910   4.689  -3.070  1.00  0.00           H  
ATOM    209  HB1 ALA A  14      18.910   4.424  -5.333  1.00  0.00           H  
ATOM    210  HB2 ALA A  14      18.142   5.944  -4.876  1.00  0.00           H  
ATOM    211  HB3 ALA A  14      19.200   5.113  -3.736  1.00  0.00           H  
ATOM    212  N   ASP A  15      15.557   3.041  -5.231  1.00  0.00           N  
ATOM    213  CA  ASP A  15      14.462   2.951  -6.239  1.00  0.00           C  
ATOM    214  C   ASP A  15      13.567   1.755  -5.912  1.00  0.00           C  
ATOM    215  O   ASP A  15      13.696   1.135  -4.876  1.00  0.00           O  
ATOM    216  CB  ASP A  15      15.066   2.772  -7.634  1.00  0.00           C  
ATOM    217  CG  ASP A  15      16.349   1.944  -7.533  1.00  0.00           C  
ATOM    218  OD1 ASP A  15      17.395   2.532  -7.313  1.00  0.00           O  
ATOM    219  OD2 ASP A  15      16.262   0.736  -7.679  1.00  0.00           O  
ATOM    220  H   ASP A  15      15.829   2.242  -4.732  1.00  0.00           H  
ATOM    221  HA  ASP A  15      13.876   3.858  -6.214  1.00  0.00           H  
ATOM    222  HB2 ASP A  15      14.356   2.263  -8.270  1.00  0.00           H  
ATOM    223  HB3 ASP A  15      15.297   3.740  -8.053  1.00  0.00           H  
ATOM    224  N   GLY A  16      12.659   1.424  -6.790  1.00  0.00           N  
ATOM    225  CA  GLY A  16      11.756   0.267  -6.527  1.00  0.00           C  
ATOM    226  C   GLY A  16      11.068  -0.151  -7.827  1.00  0.00           C  
ATOM    227  O   GLY A  16      11.267   0.444  -8.867  1.00  0.00           O  
ATOM    228  H   GLY A  16      12.570   1.937  -7.620  1.00  0.00           H  
ATOM    229  HA2 GLY A  16      12.336  -0.560  -6.142  1.00  0.00           H  
ATOM    230  HA3 GLY A  16      11.008   0.551  -5.803  1.00  0.00           H  
ATOM    231  N   THR A  17      10.256  -1.172  -7.776  1.00  0.00           N  
ATOM    232  CA  THR A  17       9.555  -1.628  -9.010  1.00  0.00           C  
ATOM    233  C   THR A  17       8.208  -2.248  -8.629  1.00  0.00           C  
ATOM    234  O   THR A  17       8.144  -3.224  -7.908  1.00  0.00           O  
ATOM    235  CB  THR A  17      10.412  -2.673  -9.728  1.00  0.00           C  
ATOM    236  OG1 THR A  17      11.545  -2.038 -10.303  1.00  0.00           O  
ATOM    237  CG2 THR A  17       9.588  -3.346 -10.826  1.00  0.00           C  
ATOM    238  H   THR A  17      10.108  -1.638  -6.928  1.00  0.00           H  
ATOM    239  HA  THR A  17       9.391  -0.785  -9.664  1.00  0.00           H  
ATOM    240  HB  THR A  17      10.739  -3.420  -9.021  1.00  0.00           H  
ATOM    241  HG1 THR A  17      12.093  -1.704  -9.589  1.00  0.00           H  
ATOM    242 HG21 THR A  17       8.595  -2.924 -10.840  1.00  0.00           H  
ATOM    243 HG22 THR A  17      10.062  -3.182 -11.782  1.00  0.00           H  
ATOM    244 HG23 THR A  17       9.526  -4.407 -10.631  1.00  0.00           H  
ATOM    245  N   VAL A  18       7.130  -1.690  -9.109  1.00  0.00           N  
ATOM    246  CA  VAL A  18       5.790  -2.249  -8.773  1.00  0.00           C  
ATOM    247  C   VAL A  18       5.830  -3.774  -8.892  1.00  0.00           C  
ATOM    248  O   VAL A  18       6.722  -4.335  -9.496  1.00  0.00           O  
ATOM    249  CB  VAL A  18       4.747  -1.688  -9.743  1.00  0.00           C  
ATOM    250  CG1 VAL A  18       3.358  -2.194  -9.348  1.00  0.00           C  
ATOM    251  CG2 VAL A  18       4.767  -0.159  -9.682  1.00  0.00           C  
ATOM    252  H   VAL A  18       7.202  -0.904  -9.689  1.00  0.00           H  
ATOM    253  HA  VAL A  18       5.527  -1.973  -7.763  1.00  0.00           H  
ATOM    254  HB  VAL A  18       4.977  -2.014 -10.746  1.00  0.00           H  
ATOM    255 HG11 VAL A  18       3.145  -1.906  -8.329  1.00  0.00           H  
ATOM    256 HG12 VAL A  18       2.618  -1.764 -10.007  1.00  0.00           H  
ATOM    257 HG13 VAL A  18       3.331  -3.271  -9.431  1.00  0.00           H  
ATOM    258 HG21 VAL A  18       5.452   0.162  -8.911  1.00  0.00           H  
ATOM    259 HG22 VAL A  18       5.087   0.235 -10.635  1.00  0.00           H  
ATOM    260 HG23 VAL A  18       3.775   0.205  -9.456  1.00  0.00           H  
ATOM    261  N   ALA A  19       4.872  -4.449  -8.319  1.00  0.00           N  
ATOM    262  CA  ALA A  19       4.858  -5.937  -8.400  1.00  0.00           C  
ATOM    263  C   ALA A  19       3.769  -6.387  -9.375  1.00  0.00           C  
ATOM    264  O   ALA A  19       4.046  -6.787 -10.488  1.00  0.00           O  
ATOM    265  CB  ALA A  19       4.575  -6.521  -7.014  1.00  0.00           C  
ATOM    266  H   ALA A  19       4.161  -3.978  -7.836  1.00  0.00           H  
ATOM    267  HA  ALA A  19       5.819  -6.286  -8.748  1.00  0.00           H  
ATOM    268  HB1 ALA A  19       5.306  -6.151  -6.311  1.00  0.00           H  
ATOM    269  HB2 ALA A  19       3.587  -6.225  -6.694  1.00  0.00           H  
ATOM    270  HB3 ALA A  19       4.632  -7.599  -7.059  1.00  0.00           H  
ATOM    271  N   THR A  20       2.530  -6.326  -8.966  1.00  0.00           N  
ATOM    272  CA  THR A  20       1.426  -6.753  -9.871  1.00  0.00           C  
ATOM    273  C   THR A  20       0.107  -6.143  -9.392  1.00  0.00           C  
ATOM    274  O   THR A  20      -0.192  -6.135  -8.215  1.00  0.00           O  
ATOM    275  CB  THR A  20       1.317  -8.280  -9.856  1.00  0.00           C  
ATOM    276  OG1 THR A  20       2.428  -8.839 -10.543  1.00  0.00           O  
ATOM    277  CG2 THR A  20       0.020  -8.707 -10.544  1.00  0.00           C  
ATOM    278  H   THR A  20       2.328  -6.002  -8.064  1.00  0.00           H  
ATOM    279  HA  THR A  20       1.635  -6.417 -10.876  1.00  0.00           H  
ATOM    280  HB  THR A  20       1.310  -8.630  -8.835  1.00  0.00           H  
ATOM    281  HG1 THR A  20       2.717  -9.614 -10.057  1.00  0.00           H  
ATOM    282 HG21 THR A  20      -0.822  -8.267 -10.031  1.00  0.00           H  
ATOM    283 HG22 THR A  20       0.031  -8.374 -11.572  1.00  0.00           H  
ATOM    284 HG23 THR A  20      -0.064  -9.783 -10.516  1.00  0.00           H  
ATOM    285  N   TRP A  21      -0.685  -5.633 -10.295  1.00  0.00           N  
ATOM    286  CA  TRP A  21      -1.978  -5.028  -9.900  1.00  0.00           C  
ATOM    287  C   TRP A  21      -3.070  -6.100  -9.916  1.00  0.00           C  
ATOM    288  O   TRP A  21      -3.786  -6.254 -10.885  1.00  0.00           O  
ATOM    289  CB  TRP A  21      -2.325  -3.926 -10.897  1.00  0.00           C  
ATOM    290  CG  TRP A  21      -1.775  -2.623 -10.416  1.00  0.00           C  
ATOM    291  CD1 TRP A  21      -0.622  -2.058 -10.843  1.00  0.00           C  
ATOM    292  CD2 TRP A  21      -2.333  -1.714  -9.425  1.00  0.00           C  
ATOM    293  NE1 TRP A  21      -0.439  -0.859 -10.175  1.00  0.00           N  
ATOM    294  CE2 TRP A  21      -1.463  -0.606  -9.294  1.00  0.00           C  
ATOM    295  CE3 TRP A  21      -3.497  -1.741  -8.634  1.00  0.00           C  
ATOM    296  CZ2 TRP A  21      -1.733   0.435  -8.415  1.00  0.00           C  
ATOM    297  CZ3 TRP A  21      -3.776  -0.690  -7.743  1.00  0.00           C  
ATOM    298  CH2 TRP A  21      -2.894   0.397  -7.634  1.00  0.00           C  
ATOM    299  H   TRP A  21      -0.430  -5.647 -11.239  1.00  0.00           H  
ATOM    300  HA  TRP A  21      -1.895  -4.607  -8.909  1.00  0.00           H  
ATOM    301  HB2 TRP A  21      -1.895  -4.164 -11.859  1.00  0.00           H  
ATOM    302  HB3 TRP A  21      -3.394  -3.856 -10.989  1.00  0.00           H  
ATOM    303  HD1 TRP A  21       0.046  -2.472 -11.583  1.00  0.00           H  
ATOM    304  HE1 TRP A  21       0.317  -0.249 -10.295  1.00  0.00           H  
ATOM    305  HE3 TRP A  21      -4.180  -2.575  -8.714  1.00  0.00           H  
ATOM    306  HZ2 TRP A  21      -1.048   1.266  -8.340  1.00  0.00           H  
ATOM    307  HZ3 TRP A  21      -4.671  -0.719  -7.139  1.00  0.00           H  
ATOM    308  HH2 TRP A  21      -3.110   1.203  -6.948  1.00  0.00           H  
ATOM    309  N   HIS A  22      -3.195  -6.846  -8.851  1.00  0.00           N  
ATOM    310  CA  HIS A  22      -4.245  -7.918  -8.810  1.00  0.00           C  
ATOM    311  C   HIS A  22      -5.547  -7.381  -9.404  1.00  0.00           C  
ATOM    312  O   HIS A  22      -6.101  -7.944 -10.327  1.00  0.00           O  
ATOM    313  CB  HIS A  22      -4.501  -8.366  -7.364  1.00  0.00           C  
ATOM    314  CG  HIS A  22      -3.230  -8.268  -6.576  1.00  0.00           C  
ATOM    315  ND1 HIS A  22      -2.809  -7.074  -6.021  1.00  0.00           N  
ATOM    316  CD2 HIS A  22      -2.251  -9.184  -6.287  1.00  0.00           C  
ATOM    317  CE1 HIS A  22      -1.622  -7.292  -5.442  1.00  0.00           C  
ATOM    318  NE2 HIS A  22      -1.232  -8.564  -5.569  1.00  0.00           N  
ATOM    319  H   HIS A  22      -2.598  -6.702  -8.085  1.00  0.00           H  
ATOM    320  HA  HIS A  22      -3.911  -8.764  -9.393  1.00  0.00           H  
ATOM    321  HB2 HIS A  22      -5.251  -7.728  -6.918  1.00  0.00           H  
ATOM    322  HB3 HIS A  22      -4.848  -9.391  -7.360  1.00  0.00           H  
ATOM    323  HD1 HIS A  22      -3.292  -6.221  -6.047  1.00  0.00           H  
ATOM    324  HD2 HIS A  22      -2.268 -10.225  -6.571  1.00  0.00           H  
ATOM    325  HE1 HIS A  22      -1.039  -6.526  -4.968  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.045  -6.293  -8.881  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -7.313  -5.722  -9.415  1.00  0.00           C  
ATOM    328  C   LYS A  23      -7.017  -4.416 -10.153  1.00  0.00           C  
ATOM    329  O   LYS A  23      -6.002  -3.783  -9.934  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -8.276  -5.447  -8.257  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -8.569  -6.752  -7.515  1.00  0.00           C  
ATOM    332  CD  LYS A  23     -10.081  -6.908  -7.336  1.00  0.00           C  
ATOM    333  CE  LYS A  23     -10.625  -7.865  -8.398  1.00  0.00           C  
ATOM    334  NZ  LYS A  23     -11.796  -7.241  -9.077  1.00  0.00           N  
ATOM    335  H   LYS A  23      -5.585  -5.853  -8.136  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -7.765  -6.426 -10.098  1.00  0.00           H  
ATOM    337  HB2 LYS A  23      -7.826  -4.738  -7.577  1.00  0.00           H  
ATOM    338  HB3 LYS A  23      -9.197  -5.039  -8.645  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -8.186  -7.585  -8.087  1.00  0.00           H  
ATOM    340  HG3 LYS A  23      -8.095  -6.730  -6.547  1.00  0.00           H  
ATOM    341  HD2 LYS A  23     -10.288  -7.305  -6.352  1.00  0.00           H  
ATOM    342  HD3 LYS A  23     -10.557  -5.945  -7.443  1.00  0.00           H  
ATOM    343  HE2 LYS A  23      -9.855  -8.072  -9.126  1.00  0.00           H  
ATOM    344  HE3 LYS A  23     -10.932  -8.788  -7.927  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23     -12.054  -6.362  -8.583  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23     -11.550  -7.026 -10.064  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23     -12.600  -7.898  -9.057  1.00  0.00           H  
ATOM    348  N   LYS A  24      -7.896  -4.006 -11.026  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -7.666  -2.740 -11.779  1.00  0.00           C  
ATOM    350  C   LYS A  24      -8.423  -1.596 -11.096  1.00  0.00           C  
ATOM    351  O   LYS A  24      -9.248  -1.829 -10.235  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -8.175  -2.901 -13.213  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.999  -3.203 -14.143  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -7.408  -2.930 -15.591  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -6.973  -4.101 -16.474  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -8.063  -4.427 -17.438  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.707  -4.531 -11.187  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -6.610  -2.515 -11.796  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -8.886  -3.714 -13.254  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -8.656  -1.987 -13.530  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -6.161  -2.574 -13.880  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -6.716  -4.240 -14.040  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -8.481  -2.815 -15.646  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -6.930  -2.025 -15.936  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -6.081  -3.829 -17.019  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -6.770  -4.963 -15.856  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -8.919  -3.892 -17.187  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -7.763  -4.172 -18.400  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -8.266  -5.446 -17.400  1.00  0.00           H  
ATOM    370  N   PRO A  25      -8.115  -0.393 -11.505  1.00  0.00           N  
ATOM    371  CA  PRO A  25      -8.749   0.819 -10.957  1.00  0.00           C  
ATOM    372  C   PRO A  25     -10.156   0.994 -11.534  1.00  0.00           C  
ATOM    373  O   PRO A  25     -10.328   1.435 -12.653  1.00  0.00           O  
ATOM    374  CB  PRO A  25      -7.823   1.949 -11.417  1.00  0.00           C  
ATOM    375  CG  PRO A  25      -7.054   1.407 -12.646  1.00  0.00           C  
ATOM    376  CD  PRO A  25      -7.108  -0.129 -12.554  1.00  0.00           C  
ATOM    377  HA  PRO A  25      -8.778   0.782  -9.880  1.00  0.00           H  
ATOM    378  HB2 PRO A  25      -8.407   2.816 -11.693  1.00  0.00           H  
ATOM    379  HB3 PRO A  25      -7.125   2.200 -10.635  1.00  0.00           H  
ATOM    380  HG2 PRO A  25      -7.530   1.744 -13.557  1.00  0.00           H  
ATOM    381  HG3 PRO A  25      -6.028   1.738 -12.619  1.00  0.00           H  
ATOM    382  HD2 PRO A  25      -7.420  -0.554 -13.498  1.00  0.00           H  
ATOM    383  HD3 PRO A  25      -6.149  -0.525 -12.257  1.00  0.00           H  
ATOM    384  N   GLY A  26     -11.163   0.652 -10.779  1.00  0.00           N  
ATOM    385  CA  GLY A  26     -12.558   0.797 -11.285  1.00  0.00           C  
ATOM    386  C   GLY A  26     -13.354  -0.470 -10.966  1.00  0.00           C  
ATOM    387  O   GLY A  26     -14.543  -0.544 -11.205  1.00  0.00           O  
ATOM    388  H   GLY A  26     -11.003   0.298  -9.880  1.00  0.00           H  
ATOM    389  HA2 GLY A  26     -13.026   1.648 -10.807  1.00  0.00           H  
ATOM    390  HA3 GLY A  26     -12.540   0.947 -12.354  1.00  0.00           H  
ATOM    391  N   GLU A  27     -12.709  -1.470 -10.429  1.00  0.00           N  
ATOM    392  CA  GLU A  27     -13.431  -2.731 -10.098  1.00  0.00           C  
ATOM    393  C   GLU A  27     -13.967  -2.651  -8.666  1.00  0.00           C  
ATOM    394  O   GLU A  27     -13.898  -1.622  -8.025  1.00  0.00           O  
ATOM    395  CB  GLU A  27     -12.470  -3.915 -10.217  1.00  0.00           C  
ATOM    396  CG  GLU A  27     -12.270  -4.266 -11.693  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -11.937  -2.997 -12.479  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -10.797  -2.567 -12.417  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -12.827  -2.474 -13.131  1.00  0.00           O  
ATOM    400  H   GLU A  27     -11.749  -1.393 -10.244  1.00  0.00           H  
ATOM    401  HA  GLU A  27     -14.254  -2.864 -10.783  1.00  0.00           H  
ATOM    402  HB2 GLU A  27     -11.519  -3.652  -9.777  1.00  0.00           H  
ATOM    403  HB3 GLU A  27     -12.883  -4.769  -9.700  1.00  0.00           H  
ATOM    404  HG2 GLU A  27     -11.459  -4.973 -11.788  1.00  0.00           H  
ATOM    405  HG3 GLU A  27     -13.176  -4.701 -12.086  1.00  0.00           H  
ATOM    406  N   ALA A  28     -14.500  -3.730  -8.161  1.00  0.00           N  
ATOM    407  CA  ALA A  28     -15.039  -3.713  -6.772  1.00  0.00           C  
ATOM    408  C   ALA A  28     -13.991  -4.281  -5.812  1.00  0.00           C  
ATOM    409  O   ALA A  28     -13.193  -5.122  -6.174  1.00  0.00           O  
ATOM    410  CB  ALA A  28     -16.306  -4.568  -6.707  1.00  0.00           C  
ATOM    411  H   ALA A  28     -14.545  -4.549  -8.696  1.00  0.00           H  
ATOM    412  HA  ALA A  28     -15.274  -2.698  -6.489  1.00  0.00           H  
ATOM    413  HB1 ALA A  28     -16.639  -4.795  -7.709  1.00  0.00           H  
ATOM    414  HB2 ALA A  28     -16.093  -5.487  -6.181  1.00  0.00           H  
ATOM    415  HB3 ALA A  28     -17.079  -4.026  -6.184  1.00  0.00           H  
ATOM    416  N   VAL A  29     -13.987  -3.827  -4.588  1.00  0.00           N  
ATOM    417  CA  VAL A  29     -12.992  -4.341  -3.606  1.00  0.00           C  
ATOM    418  C   VAL A  29     -13.689  -4.628  -2.275  1.00  0.00           C  
ATOM    419  O   VAL A  29     -14.772  -4.143  -2.014  1.00  0.00           O  
ATOM    420  CB  VAL A  29     -11.898  -3.293  -3.393  1.00  0.00           C  
ATOM    421  CG1 VAL A  29     -10.938  -3.308  -4.584  1.00  0.00           C  
ATOM    422  CG2 VAL A  29     -12.537  -1.908  -3.274  1.00  0.00           C  
ATOM    423  H   VAL A  29     -14.639  -3.148  -4.315  1.00  0.00           H  
ATOM    424  HA  VAL A  29     -12.550  -5.251  -3.984  1.00  0.00           H  
ATOM    425  HB  VAL A  29     -11.353  -3.520  -2.489  1.00  0.00           H  
ATOM    426 HG11 VAL A  29     -11.498  -3.189  -5.500  1.00  0.00           H  
ATOM    427 HG12 VAL A  29     -10.231  -2.497  -4.487  1.00  0.00           H  
ATOM    428 HG13 VAL A  29     -10.407  -4.248  -4.607  1.00  0.00           H  
ATOM    429 HG21 VAL A  29     -13.341  -1.942  -2.553  1.00  0.00           H  
ATOM    430 HG22 VAL A  29     -11.794  -1.194  -2.950  1.00  0.00           H  
ATOM    431 HG23 VAL A  29     -12.929  -1.608  -4.234  1.00  0.00           H  
ATOM    432  N   LYS A  30     -13.078  -5.412  -1.431  1.00  0.00           N  
ATOM    433  CA  LYS A  30     -13.707  -5.729  -0.118  1.00  0.00           C  
ATOM    434  C   LYS A  30     -12.700  -5.475   1.006  1.00  0.00           C  
ATOM    435  O   LYS A  30     -11.547  -5.849   0.915  1.00  0.00           O  
ATOM    436  CB  LYS A  30     -14.134  -7.198  -0.097  1.00  0.00           C  
ATOM    437  CG  LYS A  30     -15.166  -7.415   1.011  1.00  0.00           C  
ATOM    438  CD  LYS A  30     -14.856  -8.719   1.749  1.00  0.00           C  
ATOM    439  CE  LYS A  30     -15.790  -8.859   2.953  1.00  0.00           C  
ATOM    440  NZ  LYS A  30     -15.096  -9.609   4.037  1.00  0.00           N  
ATOM    441  H   LYS A  30     -12.204  -5.794  -1.660  1.00  0.00           H  
ATOM    442  HA  LYS A  30     -14.573  -5.100   0.027  1.00  0.00           H  
ATOM    443  HB2 LYS A  30     -14.569  -7.459  -1.052  1.00  0.00           H  
ATOM    444  HB3 LYS A  30     -13.272  -7.821   0.089  1.00  0.00           H  
ATOM    445  HG2 LYS A  30     -15.126  -6.589   1.707  1.00  0.00           H  
ATOM    446  HG3 LYS A  30     -16.153  -7.475   0.578  1.00  0.00           H  
ATOM    447  HD2 LYS A  30     -15.002  -9.555   1.079  1.00  0.00           H  
ATOM    448  HD3 LYS A  30     -13.833  -8.705   2.091  1.00  0.00           H  
ATOM    449  HE2 LYS A  30     -16.064  -7.878   3.312  1.00  0.00           H  
ATOM    450  HE3 LYS A  30     -16.680  -9.395   2.657  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30     -14.086  -9.359   4.040  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30     -15.518  -9.362   4.955  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30     -15.196 -10.630   3.871  1.00  0.00           H  
ATOM    454  N   ARG A  31     -13.126  -4.840   2.064  1.00  0.00           N  
ATOM    455  CA  ARG A  31     -12.197  -4.559   3.193  1.00  0.00           C  
ATOM    456  C   ARG A  31     -11.339  -5.795   3.472  1.00  0.00           C  
ATOM    457  O   ARG A  31     -11.811  -6.913   3.426  1.00  0.00           O  
ATOM    458  CB  ARG A  31     -13.007  -4.207   4.443  1.00  0.00           C  
ATOM    459  CG  ARG A  31     -12.058  -4.004   5.626  1.00  0.00           C  
ATOM    460  CD  ARG A  31     -12.566  -2.853   6.496  1.00  0.00           C  
ATOM    461  NE  ARG A  31     -11.866  -2.880   7.812  1.00  0.00           N  
ATOM    462  CZ  ARG A  31     -12.479  -2.458   8.884  1.00  0.00           C  
ATOM    463  NH1 ARG A  31     -12.627  -1.178   9.092  1.00  0.00           N  
ATOM    464  NH2 ARG A  31     -12.945  -3.318   9.749  1.00  0.00           N  
ATOM    465  H   ARG A  31     -14.058  -4.546   2.115  1.00  0.00           H  
ATOM    466  HA  ARG A  31     -11.560  -3.729   2.932  1.00  0.00           H  
ATOM    467  HB2 ARG A  31     -13.563  -3.298   4.267  1.00  0.00           H  
ATOM    468  HB3 ARG A  31     -13.691  -5.011   4.667  1.00  0.00           H  
ATOM    469  HG2 ARG A  31     -12.017  -4.910   6.213  1.00  0.00           H  
ATOM    470  HG3 ARG A  31     -11.071  -3.767   5.259  1.00  0.00           H  
ATOM    471  HD2 ARG A  31     -12.368  -1.913   6.002  1.00  0.00           H  
ATOM    472  HD3 ARG A  31     -13.629  -2.961   6.651  1.00  0.00           H  
ATOM    473  HE  ARG A  31     -10.947  -3.213   7.872  1.00  0.00           H  
ATOM    474 HH11 ARG A  31     -12.271  -0.521   8.428  1.00  0.00           H  
ATOM    475 HH12 ARG A  31     -13.096  -0.856   9.913  1.00  0.00           H  
ATOM    476 HH21 ARG A  31     -12.832  -4.299   9.591  1.00  0.00           H  
ATOM    477 HH22 ARG A  31     -13.414  -2.995  10.571  1.00  0.00           H  
ATOM    478  N   ASP A  32     -10.082  -5.603   3.763  1.00  0.00           N  
ATOM    479  CA  ASP A  32      -9.195  -6.767   4.045  1.00  0.00           C  
ATOM    480  C   ASP A  32      -8.937  -7.539   2.749  1.00  0.00           C  
ATOM    481  O   ASP A  32      -9.035  -8.749   2.707  1.00  0.00           O  
ATOM    482  CB  ASP A  32      -9.872  -7.689   5.062  1.00  0.00           C  
ATOM    483  CG  ASP A  32      -8.814  -8.551   5.753  1.00  0.00           C  
ATOM    484  OD1 ASP A  32      -7.746  -8.710   5.187  1.00  0.00           O  
ATOM    485  OD2 ASP A  32      -9.091  -9.037   6.838  1.00  0.00           O  
ATOM    486  H   ASP A  32      -9.720  -4.692   3.795  1.00  0.00           H  
ATOM    487  HA  ASP A  32      -8.257  -6.415   4.447  1.00  0.00           H  
ATOM    488  HB2 ASP A  32     -10.390  -7.092   5.798  1.00  0.00           H  
ATOM    489  HB3 ASP A  32     -10.578  -8.327   4.554  1.00  0.00           H  
ATOM    490  N   GLU A  33      -8.607  -6.849   1.692  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -8.343  -7.544   0.401  1.00  0.00           C  
ATOM    492  C   GLU A  33      -7.150  -6.890  -0.298  1.00  0.00           C  
ATOM    493  O   GLU A  33      -7.155  -5.708  -0.578  1.00  0.00           O  
ATOM    494  CB  GLU A  33      -9.579  -7.441  -0.495  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -9.347  -8.237  -1.781  1.00  0.00           C  
ATOM    496  CD  GLU A  33     -10.676  -8.417  -2.517  1.00  0.00           C  
ATOM    497  OE1 GLU A  33     -11.594  -8.952  -1.918  1.00  0.00           O  
ATOM    498  OE2 GLU A  33     -10.753  -8.017  -3.666  1.00  0.00           O  
ATOM    499  H   GLU A  33      -8.533  -5.873   1.747  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -8.124  -8.585   0.591  1.00  0.00           H  
ATOM    501  HB2 GLU A  33     -10.437  -7.840   0.027  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -9.758  -6.405  -0.743  1.00  0.00           H  
ATOM    503  HG2 GLU A  33      -8.653  -7.703  -2.414  1.00  0.00           H  
ATOM    504  HG3 GLU A  33      -8.939  -9.206  -1.536  1.00  0.00           H  
ATOM    505  N   LEU A  34      -6.126  -7.649  -0.580  1.00  0.00           N  
ATOM    506  CA  LEU A  34      -4.933  -7.074  -1.258  1.00  0.00           C  
ATOM    507  C   LEU A  34      -5.383  -6.142  -2.385  1.00  0.00           C  
ATOM    508  O   LEU A  34      -6.524  -6.165  -2.803  1.00  0.00           O  
ATOM    509  CB  LEU A  34      -4.082  -8.205  -1.840  1.00  0.00           C  
ATOM    510  CG  LEU A  34      -2.815  -7.623  -2.468  1.00  0.00           C  
ATOM    511  CD1 LEU A  34      -2.035  -6.839  -1.412  1.00  0.00           C  
ATOM    512  CD2 LEU A  34      -1.944  -8.761  -3.003  1.00  0.00           C  
ATOM    513  H   LEU A  34      -6.140  -8.598  -0.344  1.00  0.00           H  
ATOM    514  HA  LEU A  34      -4.349  -6.518  -0.542  1.00  0.00           H  
ATOM    515  HB2 LEU A  34      -3.811  -8.893  -1.051  1.00  0.00           H  
ATOM    516  HB3 LEU A  34      -4.649  -8.729  -2.595  1.00  0.00           H  
ATOM    517  HG  LEU A  34      -3.086  -6.963  -3.279  1.00  0.00           H  
ATOM    518 HD11 LEU A  34      -1.811  -7.485  -0.576  1.00  0.00           H  
ATOM    519 HD12 LEU A  34      -1.113  -6.476  -1.841  1.00  0.00           H  
ATOM    520 HD13 LEU A  34      -2.627  -6.004  -1.072  1.00  0.00           H  
ATOM    521 HD21 LEU A  34      -1.784  -9.491  -2.222  1.00  0.00           H  
ATOM    522 HD22 LEU A  34      -2.439  -9.232  -3.839  1.00  0.00           H  
ATOM    523 HD23 LEU A  34      -0.992  -8.365  -3.325  1.00  0.00           H  
ATOM    524  N   ILE A  35      -4.498  -5.321  -2.881  1.00  0.00           N  
ATOM    525  CA  ILE A  35      -4.881  -4.389  -3.980  1.00  0.00           C  
ATOM    526  C   ILE A  35      -3.695  -4.202  -4.929  1.00  0.00           C  
ATOM    527  O   ILE A  35      -3.848  -4.193  -6.133  1.00  0.00           O  
ATOM    528  CB  ILE A  35      -5.277  -3.037  -3.386  1.00  0.00           C  
ATOM    529  CG1 ILE A  35      -6.399  -3.238  -2.366  1.00  0.00           C  
ATOM    530  CG2 ILE A  35      -5.764  -2.112  -4.503  1.00  0.00           C  
ATOM    531  CD1 ILE A  35      -7.684  -3.638  -3.093  1.00  0.00           C  
ATOM    532  H   ILE A  35      -3.583  -5.317  -2.530  1.00  0.00           H  
ATOM    533  HA  ILE A  35      -5.716  -4.802  -4.526  1.00  0.00           H  
ATOM    534  HB  ILE A  35      -4.420  -2.593  -2.899  1.00  0.00           H  
ATOM    535 HG12 ILE A  35      -6.119  -4.018  -1.672  1.00  0.00           H  
ATOM    536 HG13 ILE A  35      -6.565  -2.318  -1.826  1.00  0.00           H  
ATOM    537 HG21 ILE A  35      -6.008  -2.699  -5.376  1.00  0.00           H  
ATOM    538 HG22 ILE A  35      -6.643  -1.579  -4.171  1.00  0.00           H  
ATOM    539 HG23 ILE A  35      -4.986  -1.405  -4.750  1.00  0.00           H  
ATOM    540 HD11 ILE A  35      -7.439  -4.249  -3.948  1.00  0.00           H  
ATOM    541 HD12 ILE A  35      -8.320  -4.197  -2.422  1.00  0.00           H  
ATOM    542 HD13 ILE A  35      -8.203  -2.750  -3.423  1.00  0.00           H  
ATOM    543  N   VAL A  36      -2.514  -4.050  -4.396  1.00  0.00           N  
ATOM    544  CA  VAL A  36      -1.323  -3.862  -5.271  1.00  0.00           C  
ATOM    545  C   VAL A  36      -0.066  -4.327  -4.532  1.00  0.00           C  
ATOM    546  O   VAL A  36       0.142  -4.007  -3.379  1.00  0.00           O  
ATOM    547  CB  VAL A  36      -1.184  -2.381  -5.630  1.00  0.00           C  
ATOM    548  CG1 VAL A  36      -0.875  -1.575  -4.368  1.00  0.00           C  
ATOM    549  CG2 VAL A  36      -0.044  -2.206  -6.636  1.00  0.00           C  
ATOM    550  H   VAL A  36      -2.410  -4.059  -3.421  1.00  0.00           H  
ATOM    551  HA  VAL A  36      -1.444  -4.441  -6.174  1.00  0.00           H  
ATOM    552  HB  VAL A  36      -2.108  -2.029  -6.065  1.00  0.00           H  
ATOM    553 HG11 VAL A  36       0.019  -1.964  -3.902  1.00  0.00           H  
ATOM    554 HG12 VAL A  36      -0.722  -0.539  -4.631  1.00  0.00           H  
ATOM    555 HG13 VAL A  36      -1.704  -1.653  -3.678  1.00  0.00           H  
ATOM    556 HG21 VAL A  36       0.526  -3.121  -6.697  1.00  0.00           H  
ATOM    557 HG22 VAL A  36      -0.455  -1.973  -7.608  1.00  0.00           H  
ATOM    558 HG23 VAL A  36       0.600  -1.402  -6.315  1.00  0.00           H  
ATOM    559  N   ASP A  37       0.774  -5.080  -5.188  1.00  0.00           N  
ATOM    560  CA  ASP A  37       2.017  -5.564  -4.524  1.00  0.00           C  
ATOM    561  C   ASP A  37       3.199  -4.697  -4.961  1.00  0.00           C  
ATOM    562  O   ASP A  37       3.154  -4.036  -5.979  1.00  0.00           O  
ATOM    563  CB  ASP A  37       2.275  -7.019  -4.923  1.00  0.00           C  
ATOM    564  CG  ASP A  37       1.442  -7.947  -4.037  1.00  0.00           C  
ATOM    565  OD1 ASP A  37       1.290  -7.638  -2.866  1.00  0.00           O  
ATOM    566  OD2 ASP A  37       0.970  -8.952  -4.545  1.00  0.00           O  
ATOM    567  H   ASP A  37       0.588  -5.326  -6.119  1.00  0.00           H  
ATOM    568  HA  ASP A  37       1.900  -5.500  -3.452  1.00  0.00           H  
ATOM    569  HB2 ASP A  37       1.999  -7.163  -5.957  1.00  0.00           H  
ATOM    570  HB3 ASP A  37       3.323  -7.247  -4.794  1.00  0.00           H  
ATOM    571  N   ILE A  38       4.259  -4.695  -4.199  1.00  0.00           N  
ATOM    572  CA  ILE A  38       5.443  -3.870  -4.572  1.00  0.00           C  
ATOM    573  C   ILE A  38       6.701  -4.740  -4.540  1.00  0.00           C  
ATOM    574  O   ILE A  38       6.750  -5.755  -3.875  1.00  0.00           O  
ATOM    575  CB  ILE A  38       5.593  -2.718  -3.577  1.00  0.00           C  
ATOM    576  CG1 ILE A  38       6.639  -1.728  -4.097  1.00  0.00           C  
ATOM    577  CG2 ILE A  38       6.044  -3.268  -2.222  1.00  0.00           C  
ATOM    578  CD1 ILE A  38       6.877  -0.639  -3.051  1.00  0.00           C  
ATOM    579  H   ILE A  38       4.277  -5.235  -3.381  1.00  0.00           H  
ATOM    580  HA  ILE A  38       5.305  -3.471  -5.566  1.00  0.00           H  
ATOM    581  HB  ILE A  38       4.644  -2.215  -3.462  1.00  0.00           H  
ATOM    582 HG12 ILE A  38       7.564  -2.252  -4.292  1.00  0.00           H  
ATOM    583 HG13 ILE A  38       6.283  -1.276  -5.011  1.00  0.00           H  
ATOM    584 HG21 ILE A  38       5.906  -4.339  -2.205  1.00  0.00           H  
ATOM    585 HG22 ILE A  38       7.089  -3.037  -2.069  1.00  0.00           H  
ATOM    586 HG23 ILE A  38       5.458  -2.815  -1.437  1.00  0.00           H  
ATOM    587 HD11 ILE A  38       5.932  -0.332  -2.629  1.00  0.00           H  
ATOM    588 HD12 ILE A  38       7.512  -1.026  -2.267  1.00  0.00           H  
ATOM    589 HD13 ILE A  38       7.356   0.210  -3.517  1.00  0.00           H  
ATOM    590  N   GLU A  39       7.721  -4.350  -5.255  1.00  0.00           N  
ATOM    591  CA  GLU A  39       8.975  -5.155  -5.267  1.00  0.00           C  
ATOM    592  C   GLU A  39      10.169  -4.241  -4.985  1.00  0.00           C  
ATOM    593  O   GLU A  39      10.216  -3.110  -5.424  1.00  0.00           O  
ATOM    594  CB  GLU A  39       9.148  -5.812  -6.638  1.00  0.00           C  
ATOM    595  CG  GLU A  39      10.423  -6.656  -6.643  1.00  0.00           C  
ATOM    596  CD  GLU A  39      10.079  -8.100  -7.013  1.00  0.00           C  
ATOM    597  OE1 GLU A  39       9.030  -8.305  -7.602  1.00  0.00           O  
ATOM    598  OE2 GLU A  39      10.870  -8.976  -6.701  1.00  0.00           O  
ATOM    599  H   GLU A  39       7.662  -3.528  -5.786  1.00  0.00           H  
ATOM    600  HA  GLU A  39       8.918  -5.919  -4.506  1.00  0.00           H  
ATOM    601  HB2 GLU A  39       8.296  -6.443  -6.844  1.00  0.00           H  
ATOM    602  HB3 GLU A  39       9.221  -5.047  -7.397  1.00  0.00           H  
ATOM    603  HG2 GLU A  39      11.118  -6.254  -7.366  1.00  0.00           H  
ATOM    604  HG3 GLU A  39      10.873  -6.636  -5.662  1.00  0.00           H  
ATOM    605  N   THR A  40      11.137  -4.725  -4.255  1.00  0.00           N  
ATOM    606  CA  THR A  40      12.328  -3.884  -3.945  1.00  0.00           C  
ATOM    607  C   THR A  40      13.603  -4.689  -4.217  1.00  0.00           C  
ATOM    608  O   THR A  40      13.575  -5.698  -4.894  1.00  0.00           O  
ATOM    609  CB  THR A  40      12.280  -3.459  -2.472  1.00  0.00           C  
ATOM    610  OG1 THR A  40      13.166  -2.367  -2.265  1.00  0.00           O  
ATOM    611  CG2 THR A  40      12.693  -4.631  -1.578  1.00  0.00           C  
ATOM    612  H   THR A  40      11.082  -5.641  -3.910  1.00  0.00           H  
ATOM    613  HA  THR A  40      12.319  -3.005  -4.573  1.00  0.00           H  
ATOM    614  HB  THR A  40      11.275  -3.158  -2.219  1.00  0.00           H  
ATOM    615  HG1 THR A  40      13.181  -1.843  -3.069  1.00  0.00           H  
ATOM    616 HG21 THR A  40      12.310  -5.551  -1.993  1.00  0.00           H  
ATOM    617 HG22 THR A  40      13.771  -4.682  -1.527  1.00  0.00           H  
ATOM    618 HG23 THR A  40      12.291  -4.487  -0.587  1.00  0.00           H  
ATOM    619  N   ASP A  41      14.719  -4.249  -3.700  1.00  0.00           N  
ATOM    620  CA  ASP A  41      15.992  -4.987  -3.930  1.00  0.00           C  
ATOM    621  C   ASP A  41      15.750  -6.491  -3.795  1.00  0.00           C  
ATOM    622  O   ASP A  41      15.824  -7.231  -4.756  1.00  0.00           O  
ATOM    623  CB  ASP A  41      17.032  -4.544  -2.898  1.00  0.00           C  
ATOM    624  CG  ASP A  41      18.413  -4.492  -3.553  1.00  0.00           C  
ATOM    625  OD1 ASP A  41      18.485  -4.117  -4.711  1.00  0.00           O  
ATOM    626  OD2 ASP A  41      19.376  -4.830  -2.885  1.00  0.00           O  
ATOM    627  H   ASP A  41      14.721  -3.434  -3.162  1.00  0.00           H  
ATOM    628  HA  ASP A  41      16.357  -4.768  -4.921  1.00  0.00           H  
ATOM    629  HB2 ASP A  41      16.772  -3.563  -2.525  1.00  0.00           H  
ATOM    630  HB3 ASP A  41      17.049  -5.248  -2.079  1.00  0.00           H  
ATOM    631  N   LYS A  42      15.459  -6.952  -2.609  1.00  0.00           N  
ATOM    632  CA  LYS A  42      15.213  -8.408  -2.415  1.00  0.00           C  
ATOM    633  C   LYS A  42      14.097  -8.606  -1.387  1.00  0.00           C  
ATOM    634  O   LYS A  42      14.225  -9.379  -0.458  1.00  0.00           O  
ATOM    635  CB  LYS A  42      16.493  -9.080  -1.913  1.00  0.00           C  
ATOM    636  CG  LYS A  42      17.400  -9.403  -3.101  1.00  0.00           C  
ATOM    637  CD  LYS A  42      18.519  -8.363  -3.187  1.00  0.00           C  
ATOM    638  CE  LYS A  42      19.874  -9.071  -3.214  1.00  0.00           C  
ATOM    639  NZ  LYS A  42      20.486  -9.027  -1.856  1.00  0.00           N  
ATOM    640  H   LYS A  42      15.405  -6.339  -1.846  1.00  0.00           H  
ATOM    641  HA  LYS A  42      14.918  -8.852  -3.354  1.00  0.00           H  
ATOM    642  HB2 LYS A  42      17.007  -8.414  -1.236  1.00  0.00           H  
ATOM    643  HB3 LYS A  42      16.241  -9.994  -1.397  1.00  0.00           H  
ATOM    644  HG2 LYS A  42      17.830 -10.385  -2.970  1.00  0.00           H  
ATOM    645  HG3 LYS A  42      16.821  -9.381  -4.013  1.00  0.00           H  
ATOM    646  HD2 LYS A  42      18.399  -7.778  -4.087  1.00  0.00           H  
ATOM    647  HD3 LYS A  42      18.473  -7.712  -2.326  1.00  0.00           H  
ATOM    648  HE2 LYS A  42      19.737 -10.100  -3.514  1.00  0.00           H  
ATOM    649  HE3 LYS A  42      20.526  -8.575  -3.918  1.00  0.00           H  
ATOM    650  HZ1 LYS A  42      19.841  -9.474  -1.172  1.00  0.00           H  
ATOM    651  HZ2 LYS A  42      21.390  -9.539  -1.865  1.00  0.00           H  
ATOM    652  HZ3 LYS A  42      20.652  -8.038  -1.582  1.00  0.00           H  
ATOM    653  N   VAL A  43      13.002  -7.912  -1.545  1.00  0.00           N  
ATOM    654  CA  VAL A  43      11.880  -8.060  -0.577  1.00  0.00           C  
ATOM    655  C   VAL A  43      10.579  -7.586  -1.227  1.00  0.00           C  
ATOM    656  O   VAL A  43      10.442  -6.436  -1.595  1.00  0.00           O  
ATOM    657  CB  VAL A  43      12.165  -7.219   0.669  1.00  0.00           C  
ATOM    658  CG1 VAL A  43      10.980  -7.314   1.632  1.00  0.00           C  
ATOM    659  CG2 VAL A  43      13.426  -7.743   1.360  1.00  0.00           C  
ATOM    660  H   VAL A  43      12.920  -7.294  -2.300  1.00  0.00           H  
ATOM    661  HA  VAL A  43      11.783  -9.099  -0.295  1.00  0.00           H  
ATOM    662  HB  VAL A  43      12.312  -6.188   0.380  1.00  0.00           H  
ATOM    663 HG11 VAL A  43      10.566  -8.311   1.595  1.00  0.00           H  
ATOM    664 HG12 VAL A  43      11.316  -7.100   2.636  1.00  0.00           H  
ATOM    665 HG13 VAL A  43      10.224  -6.599   1.344  1.00  0.00           H  
ATOM    666 HG21 VAL A  43      13.347  -8.811   1.491  1.00  0.00           H  
ATOM    667 HG22 VAL A  43      14.290  -7.518   0.750  1.00  0.00           H  
ATOM    668 HG23 VAL A  43      13.532  -7.268   2.324  1.00  0.00           H  
ATOM    669  N   VAL A  44       9.623  -8.461  -1.371  1.00  0.00           N  
ATOM    670  CA  VAL A  44       8.332  -8.059  -1.997  1.00  0.00           C  
ATOM    671  C   VAL A  44       7.288  -7.820  -0.905  1.00  0.00           C  
ATOM    672  O   VAL A  44       7.048  -8.666  -0.066  1.00  0.00           O  
ATOM    673  CB  VAL A  44       7.849  -9.171  -2.930  1.00  0.00           C  
ATOM    674  CG1 VAL A  44       6.409  -8.890  -3.358  1.00  0.00           C  
ATOM    675  CG2 VAL A  44       8.747  -9.221  -4.168  1.00  0.00           C  
ATOM    676  H   VAL A  44       9.753  -9.384  -1.067  1.00  0.00           H  
ATOM    677  HA  VAL A  44       8.475  -7.150  -2.564  1.00  0.00           H  
ATOM    678  HB  VAL A  44       7.893 -10.119  -2.413  1.00  0.00           H  
ATOM    679 HG11 VAL A  44       6.132  -7.889  -3.058  1.00  0.00           H  
ATOM    680 HG12 VAL A  44       6.328  -8.977  -4.432  1.00  0.00           H  
ATOM    681 HG13 VAL A  44       5.747  -9.601  -2.888  1.00  0.00           H  
ATOM    682 HG21 VAL A  44       8.872  -8.224  -4.564  1.00  0.00           H  
ATOM    683 HG22 VAL A  44       9.712  -9.624  -3.897  1.00  0.00           H  
ATOM    684 HG23 VAL A  44       8.292  -9.851  -4.918  1.00  0.00           H  
ATOM    685  N   MET A  45       6.663  -6.674  -0.909  1.00  0.00           N  
ATOM    686  CA  MET A  45       5.635  -6.383   0.129  1.00  0.00           C  
ATOM    687  C   MET A  45       4.242  -6.452  -0.500  1.00  0.00           C  
ATOM    688  O   MET A  45       4.094  -6.716  -1.678  1.00  0.00           O  
ATOM    689  CB  MET A  45       5.868  -4.983   0.700  1.00  0.00           C  
ATOM    690  CG  MET A  45       7.211  -4.948   1.432  1.00  0.00           C  
ATOM    691  SD  MET A  45       7.682  -3.228   1.745  1.00  0.00           S  
ATOM    692  CE  MET A  45       9.475  -3.474   1.711  1.00  0.00           C  
ATOM    693  H   MET A  45       6.871  -6.005  -1.595  1.00  0.00           H  
ATOM    694  HA  MET A  45       5.707  -7.112   0.922  1.00  0.00           H  
ATOM    695  HB2 MET A  45       5.877  -4.262  -0.105  1.00  0.00           H  
ATOM    696  HB3 MET A  45       5.076  -4.739   1.392  1.00  0.00           H  
ATOM    697  HG2 MET A  45       7.123  -5.473   2.371  1.00  0.00           H  
ATOM    698  HG3 MET A  45       7.966  -5.423   0.823  1.00  0.00           H  
ATOM    699  HE1 MET A  45       9.694  -4.506   1.486  1.00  0.00           H  
ATOM    700  HE2 MET A  45       9.909  -2.842   0.949  1.00  0.00           H  
ATOM    701  HE3 MET A  45       9.891  -3.222   2.677  1.00  0.00           H  
ATOM    702  N   GLU A  46       3.219  -6.214   0.274  1.00  0.00           N  
ATOM    703  CA  GLU A  46       1.837  -6.267  -0.282  1.00  0.00           C  
ATOM    704  C   GLU A  46       1.053  -5.038   0.184  1.00  0.00           C  
ATOM    705  O   GLU A  46       1.256  -4.536   1.271  1.00  0.00           O  
ATOM    706  CB  GLU A  46       1.136  -7.535   0.211  1.00  0.00           C  
ATOM    707  CG  GLU A  46       2.157  -8.668   0.332  1.00  0.00           C  
ATOM    708  CD  GLU A  46       1.424 -10.007   0.434  1.00  0.00           C  
ATOM    709  OE1 GLU A  46       0.488 -10.206  -0.324  1.00  0.00           O  
ATOM    710  OE2 GLU A  46       1.810 -10.810   1.266  1.00  0.00           O  
ATOM    711  H   GLU A  46       3.359  -6.003   1.220  1.00  0.00           H  
ATOM    712  HA  GLU A  46       1.882  -6.278  -1.361  1.00  0.00           H  
ATOM    713  HB2 GLU A  46       0.689  -7.347   1.177  1.00  0.00           H  
ATOM    714  HB3 GLU A  46       0.368  -7.819  -0.492  1.00  0.00           H  
ATOM    715  HG2 GLU A  46       2.795  -8.671  -0.539  1.00  0.00           H  
ATOM    716  HG3 GLU A  46       2.756  -8.520   1.218  1.00  0.00           H  
ATOM    717  N   VAL A  47       0.159  -4.549  -0.631  1.00  0.00           N  
ATOM    718  CA  VAL A  47      -0.636  -3.353  -0.234  1.00  0.00           C  
ATOM    719  C   VAL A  47      -2.119  -3.724  -0.170  1.00  0.00           C  
ATOM    720  O   VAL A  47      -2.767  -3.906  -1.181  1.00  0.00           O  
ATOM    721  CB  VAL A  47      -0.432  -2.241  -1.264  1.00  0.00           C  
ATOM    722  CG1 VAL A  47      -1.132  -0.968  -0.787  1.00  0.00           C  
ATOM    723  CG2 VAL A  47       1.064  -1.967  -1.429  1.00  0.00           C  
ATOM    724  H   VAL A  47       0.010  -4.969  -1.504  1.00  0.00           H  
ATOM    725  HA  VAL A  47      -0.309  -3.009   0.736  1.00  0.00           H  
ATOM    726  HB  VAL A  47      -0.851  -2.548  -2.212  1.00  0.00           H  
ATOM    727 HG11 VAL A  47      -1.371  -1.060   0.263  1.00  0.00           H  
ATOM    728 HG12 VAL A  47      -0.477  -0.121  -0.933  1.00  0.00           H  
ATOM    729 HG13 VAL A  47      -2.041  -0.822  -1.352  1.00  0.00           H  
ATOM    730 HG21 VAL A  47       1.628  -2.769  -0.976  1.00  0.00           H  
ATOM    731 HG22 VAL A  47       1.305  -1.908  -2.480  1.00  0.00           H  
ATOM    732 HG23 VAL A  47       1.315  -1.034  -0.949  1.00  0.00           H  
ATOM    733  N   LEU A  48      -2.661  -3.836   1.012  1.00  0.00           N  
ATOM    734  CA  LEU A  48      -4.102  -4.196   1.139  1.00  0.00           C  
ATOM    735  C   LEU A  48      -4.945  -2.919   1.153  1.00  0.00           C  
ATOM    736  O   LEU A  48      -4.450  -1.838   1.403  1.00  0.00           O  
ATOM    737  CB  LEU A  48      -4.323  -4.967   2.441  1.00  0.00           C  
ATOM    738  CG  LEU A  48      -4.781  -6.390   2.122  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      -3.582  -7.224   1.667  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      -5.393  -7.021   3.375  1.00  0.00           C  
ATOM    741  H   LEU A  48      -2.121  -3.685   1.815  1.00  0.00           H  
ATOM    742  HA  LEU A  48      -4.394  -4.812   0.301  1.00  0.00           H  
ATOM    743  HB2 LEU A  48      -3.398  -5.002   3.000  1.00  0.00           H  
ATOM    744  HB3 LEU A  48      -5.079  -4.470   3.030  1.00  0.00           H  
ATOM    745  HG  LEU A  48      -5.520  -6.362   1.334  1.00  0.00           H  
ATOM    746 HD11 LEU A  48      -3.080  -6.718   0.854  1.00  0.00           H  
ATOM    747 HD12 LEU A  48      -2.897  -7.349   2.492  1.00  0.00           H  
ATOM    748 HD13 LEU A  48      -3.923  -8.192   1.332  1.00  0.00           H  
ATOM    749 HD21 LEU A  48      -5.677  -6.243   4.068  1.00  0.00           H  
ATOM    750 HD22 LEU A  48      -6.265  -7.595   3.101  1.00  0.00           H  
ATOM    751 HD23 LEU A  48      -4.666  -7.670   3.842  1.00  0.00           H  
ATOM    752  N   ALA A  49      -6.218  -3.035   0.885  1.00  0.00           N  
ATOM    753  CA  ALA A  49      -7.092  -1.827   0.883  1.00  0.00           C  
ATOM    754  C   ALA A  49      -7.487  -1.482   2.320  1.00  0.00           C  
ATOM    755  O   ALA A  49      -7.404  -2.303   3.212  1.00  0.00           O  
ATOM    756  CB  ALA A  49      -8.351  -2.110   0.061  1.00  0.00           C  
ATOM    757  H   ALA A  49      -6.599  -3.916   0.686  1.00  0.00           H  
ATOM    758  HA  ALA A  49      -6.556  -0.997   0.448  1.00  0.00           H  
ATOM    759  HB1 ALA A  49      -8.267  -3.082  -0.401  1.00  0.00           H  
ATOM    760  HB2 ALA A  49      -9.215  -2.093   0.710  1.00  0.00           H  
ATOM    761  HB3 ALA A  49      -8.458  -1.356  -0.703  1.00  0.00           H  
ATOM    762  N   GLU A  50      -7.917  -0.273   2.553  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -8.318   0.124   3.932  1.00  0.00           C  
ATOM    764  C   GLU A  50      -9.841   0.045   4.067  1.00  0.00           C  
ATOM    765  O   GLU A  50     -10.398   0.362   5.099  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -7.856   1.557   4.205  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -6.903   1.567   5.401  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -7.695   1.823   6.684  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -8.591   2.650   6.649  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -7.391   1.188   7.680  1.00  0.00           O  
ATOM    771  H   GLU A  50      -7.978   0.376   1.820  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -7.860  -0.543   4.646  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -7.347   1.943   3.334  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -8.713   2.177   4.425  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -6.402   0.612   5.470  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -6.169   2.349   5.270  1.00  0.00           H  
ATOM    777  N   ALA A  51     -10.519  -0.375   3.034  1.00  0.00           N  
ATOM    778  CA  ALA A  51     -12.005  -0.472   3.107  1.00  0.00           C  
ATOM    779  C   ALA A  51     -12.578  -0.599   1.694  1.00  0.00           C  
ATOM    780  O   ALA A  51     -11.970  -0.182   0.729  1.00  0.00           O  
ATOM    781  CB  ALA A  51     -12.567   0.785   3.775  1.00  0.00           C  
ATOM    782  H   ALA A  51     -10.053  -0.626   2.210  1.00  0.00           H  
ATOM    783  HA  ALA A  51     -12.279  -1.341   3.687  1.00  0.00           H  
ATOM    784  HB1 ALA A  51     -11.914   1.621   3.572  1.00  0.00           H  
ATOM    785  HB2 ALA A  51     -13.551   0.992   3.383  1.00  0.00           H  
ATOM    786  HB3 ALA A  51     -12.630   0.628   4.841  1.00  0.00           H  
ATOM    787  N   ASP A  52     -13.744  -1.172   1.566  1.00  0.00           N  
ATOM    788  CA  ASP A  52     -14.354  -1.325   0.216  1.00  0.00           C  
ATOM    789  C   ASP A  52     -14.665   0.059  -0.359  1.00  0.00           C  
ATOM    790  O   ASP A  52     -14.573   1.064   0.318  1.00  0.00           O  
ATOM    791  CB  ASP A  52     -15.636  -2.170   0.332  1.00  0.00           C  
ATOM    792  CG  ASP A  52     -16.660  -1.773  -0.738  1.00  0.00           C  
ATOM    793  OD1 ASP A  52     -17.264  -0.723  -0.591  1.00  0.00           O  
ATOM    794  OD2 ASP A  52     -16.823  -2.527  -1.683  1.00  0.00           O  
ATOM    795  H   ASP A  52     -14.217  -1.502   2.358  1.00  0.00           H  
ATOM    796  HA  ASP A  52     -13.652  -1.829  -0.434  1.00  0.00           H  
ATOM    797  HB2 ASP A  52     -15.381  -3.208   0.199  1.00  0.00           H  
ATOM    798  HB3 ASP A  52     -16.069  -2.031   1.312  1.00  0.00           H  
ATOM    799  N   GLY A  53     -15.033   0.111  -1.607  1.00  0.00           N  
ATOM    800  CA  GLY A  53     -15.354   1.421  -2.239  1.00  0.00           C  
ATOM    801  C   GLY A  53     -15.061   1.351  -3.740  1.00  0.00           C  
ATOM    802  O   GLY A  53     -15.368   0.376  -4.396  1.00  0.00           O  
ATOM    803  H   GLY A  53     -15.100  -0.719  -2.127  1.00  0.00           H  
ATOM    804  HA2 GLY A  53     -16.401   1.648  -2.086  1.00  0.00           H  
ATOM    805  HA3 GLY A  53     -14.746   2.195  -1.794  1.00  0.00           H  
ATOM    806  N   VAL A  54     -14.469   2.377  -4.286  1.00  0.00           N  
ATOM    807  CA  VAL A  54     -14.157   2.367  -5.744  1.00  0.00           C  
ATOM    808  C   VAL A  54     -12.777   2.987  -5.974  1.00  0.00           C  
ATOM    809  O   VAL A  54     -12.447   4.014  -5.414  1.00  0.00           O  
ATOM    810  CB  VAL A  54     -15.214   3.178  -6.495  1.00  0.00           C  
ATOM    811  CG1 VAL A  54     -14.744   3.429  -7.929  1.00  0.00           C  
ATOM    812  CG2 VAL A  54     -16.531   2.399  -6.521  1.00  0.00           C  
ATOM    813  H   VAL A  54     -14.229   3.153  -3.740  1.00  0.00           H  
ATOM    814  HA  VAL A  54     -14.160   1.350  -6.106  1.00  0.00           H  
ATOM    815  HB  VAL A  54     -15.364   4.124  -5.995  1.00  0.00           H  
ATOM    816 HG11 VAL A  54     -14.386   2.505  -8.357  1.00  0.00           H  
ATOM    817 HG12 VAL A  54     -15.569   3.802  -8.518  1.00  0.00           H  
ATOM    818 HG13 VAL A  54     -13.947   4.157  -7.925  1.00  0.00           H  
ATOM    819 HG21 VAL A  54     -16.364   1.399  -6.148  1.00  0.00           H  
ATOM    820 HG22 VAL A  54     -17.257   2.898  -5.897  1.00  0.00           H  
ATOM    821 HG23 VAL A  54     -16.900   2.349  -7.534  1.00  0.00           H  
ATOM    822  N   ILE A  55     -11.971   2.373  -6.794  1.00  0.00           N  
ATOM    823  CA  ILE A  55     -10.614   2.929  -7.061  1.00  0.00           C  
ATOM    824  C   ILE A  55     -10.732   4.134  -7.995  1.00  0.00           C  
ATOM    825  O   ILE A  55     -11.665   4.245  -8.766  1.00  0.00           O  
ATOM    826  CB  ILE A  55      -9.749   1.855  -7.720  1.00  0.00           C  
ATOM    827  CG1 ILE A  55      -9.877   0.546  -6.933  1.00  0.00           C  
ATOM    828  CG2 ILE A  55      -8.288   2.309  -7.729  1.00  0.00           C  
ATOM    829  CD1 ILE A  55      -9.096   0.655  -5.621  1.00  0.00           C  
ATOM    830  H   ILE A  55     -12.257   1.547  -7.237  1.00  0.00           H  
ATOM    831  HA  ILE A  55     -10.162   3.237  -6.130  1.00  0.00           H  
ATOM    832  HB  ILE A  55     -10.082   1.700  -8.736  1.00  0.00           H  
ATOM    833 HG12 ILE A  55     -10.918   0.358  -6.717  1.00  0.00           H  
ATOM    834 HG13 ILE A  55      -9.479  -0.266  -7.520  1.00  0.00           H  
ATOM    835 HG21 ILE A  55      -7.998   2.611  -6.733  1.00  0.00           H  
ATOM    836 HG22 ILE A  55      -7.659   1.494  -8.056  1.00  0.00           H  
ATOM    837 HG23 ILE A  55      -8.174   3.144  -8.405  1.00  0.00           H  
ATOM    838 HD11 ILE A  55      -9.063   1.688  -5.305  1.00  0.00           H  
ATOM    839 HD12 ILE A  55      -9.585   0.063  -4.861  1.00  0.00           H  
ATOM    840 HD13 ILE A  55      -8.090   0.292  -5.769  1.00  0.00           H  
ATOM    841  N   ALA A  56      -9.794   5.039  -7.934  1.00  0.00           N  
ATOM    842  CA  ALA A  56      -9.854   6.236  -8.818  1.00  0.00           C  
ATOM    843  C   ALA A  56      -9.170   5.919 -10.150  1.00  0.00           C  
ATOM    844  O   ALA A  56      -9.800   5.878 -11.188  1.00  0.00           O  
ATOM    845  CB  ALA A  56      -9.138   7.406  -8.141  1.00  0.00           C  
ATOM    846  H   ALA A  56      -9.050   4.930  -7.305  1.00  0.00           H  
ATOM    847  HA  ALA A  56     -10.885   6.500  -8.997  1.00  0.00           H  
ATOM    848  HB1 ALA A  56      -8.627   7.054  -7.258  1.00  0.00           H  
ATOM    849  HB2 ALA A  56      -8.418   7.832  -8.826  1.00  0.00           H  
ATOM    850  HB3 ALA A  56      -9.861   8.159  -7.864  1.00  0.00           H  
ATOM    851  N   GLU A  57      -7.884   5.695 -10.129  1.00  0.00           N  
ATOM    852  CA  GLU A  57      -7.163   5.380 -11.395  1.00  0.00           C  
ATOM    853  C   GLU A  57      -5.684   5.135 -11.090  1.00  0.00           C  
ATOM    854  O   GLU A  57      -5.081   5.825 -10.294  1.00  0.00           O  
ATOM    855  CB  GLU A  57      -7.296   6.558 -12.363  1.00  0.00           C  
ATOM    856  CG  GLU A  57      -8.116   6.127 -13.581  1.00  0.00           C  
ATOM    857  CD  GLU A  57      -7.329   5.094 -14.388  1.00  0.00           C  
ATOM    858  OE1 GLU A  57      -7.325   3.940 -13.993  1.00  0.00           O  
ATOM    859  OE2 GLU A  57      -6.742   5.476 -15.387  1.00  0.00           O  
ATOM    860  H   GLU A  57      -7.394   5.732  -9.281  1.00  0.00           H  
ATOM    861  HA  GLU A  57      -7.590   4.496 -11.843  1.00  0.00           H  
ATOM    862  HB2 GLU A  57      -7.793   7.379 -11.865  1.00  0.00           H  
ATOM    863  HB3 GLU A  57      -6.315   6.872 -12.685  1.00  0.00           H  
ATOM    864  HG2 GLU A  57      -9.049   5.693 -13.250  1.00  0.00           H  
ATOM    865  HG3 GLU A  57      -8.320   6.988 -14.200  1.00  0.00           H  
ATOM    866  N   ILE A  58      -5.094   4.155 -11.720  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.654   3.867 -11.466  1.00  0.00           C  
ATOM    868  C   ILE A  58      -2.798   4.577 -12.516  1.00  0.00           C  
ATOM    869  O   ILE A  58      -3.130   4.606 -13.685  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.414   2.358 -11.549  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -4.311   1.640 -10.537  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -1.948   2.057 -11.230  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -4.213   2.339  -9.179  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.598   3.609 -12.359  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -3.385   4.221 -10.482  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.643   2.012 -12.546  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -5.336   1.667 -10.883  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -3.990   0.614 -10.435  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -1.637   2.642 -10.377  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -1.837   1.006 -11.007  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -1.336   2.310 -12.083  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -3.174   2.467  -8.913  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -4.691   3.306  -9.236  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -4.705   1.738  -8.428  1.00  0.00           H  
ATOM    885  N   VAL A  59      -1.699   5.150 -12.109  1.00  0.00           N  
ATOM    886  CA  VAL A  59      -0.822   5.856 -13.083  1.00  0.00           C  
ATOM    887  C   VAL A  59       0.472   5.062 -13.271  1.00  0.00           C  
ATOM    888  O   VAL A  59       1.224   5.291 -14.198  1.00  0.00           O  
ATOM    889  CB  VAL A  59      -0.491   7.253 -12.553  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       0.475   7.948 -13.513  1.00  0.00           C  
ATOM    891  CG2 VAL A  59      -1.778   8.073 -12.442  1.00  0.00           C  
ATOM    892  H   VAL A  59      -1.450   5.114 -11.162  1.00  0.00           H  
ATOM    893  HA  VAL A  59      -1.332   5.944 -14.031  1.00  0.00           H  
ATOM    894  HB  VAL A  59      -0.030   7.167 -11.579  1.00  0.00           H  
ATOM    895 HG11 VAL A  59       0.475   7.431 -14.461  1.00  0.00           H  
ATOM    896 HG12 VAL A  59       0.162   8.972 -13.660  1.00  0.00           H  
ATOM    897 HG13 VAL A  59       1.471   7.933 -13.096  1.00  0.00           H  
ATOM    898 HG21 VAL A  59      -2.580   7.441 -12.091  1.00  0.00           H  
ATOM    899 HG22 VAL A  59      -1.628   8.885 -11.745  1.00  0.00           H  
ATOM    900 HG23 VAL A  59      -2.034   8.474 -13.412  1.00  0.00           H  
ATOM    901  N   LYS A  60       0.737   4.129 -12.398  1.00  0.00           N  
ATOM    902  CA  LYS A  60       1.980   3.320 -12.524  1.00  0.00           C  
ATOM    903  C   LYS A  60       1.690   2.069 -13.358  1.00  0.00           C  
ATOM    904  O   LYS A  60       0.624   1.922 -13.920  1.00  0.00           O  
ATOM    905  CB  LYS A  60       2.460   2.907 -11.133  1.00  0.00           C  
ATOM    906  CG  LYS A  60       3.783   3.609 -10.818  1.00  0.00           C  
ATOM    907  CD  LYS A  60       4.835   3.204 -11.853  1.00  0.00           C  
ATOM    908  CE  LYS A  60       5.807   4.364 -12.075  1.00  0.00           C  
ATOM    909  NZ  LYS A  60       5.046   5.579 -12.481  1.00  0.00           N  
ATOM    910  H   LYS A  60       0.118   3.961 -11.657  1.00  0.00           H  
ATOM    911  HA  LYS A  60       2.746   3.907 -13.011  1.00  0.00           H  
ATOM    912  HB2 LYS A  60       1.719   3.190 -10.399  1.00  0.00           H  
ATOM    913  HB3 LYS A  60       2.606   1.839 -11.104  1.00  0.00           H  
ATOM    914  HG2 LYS A  60       3.639   4.679 -10.850  1.00  0.00           H  
ATOM    915  HG3 LYS A  60       4.120   3.319  -9.834  1.00  0.00           H  
ATOM    916  HD2 LYS A  60       5.378   2.341 -11.495  1.00  0.00           H  
ATOM    917  HD3 LYS A  60       4.348   2.962 -12.786  1.00  0.00           H  
ATOM    918  HE2 LYS A  60       6.343   4.564 -11.159  1.00  0.00           H  
ATOM    919  HE3 LYS A  60       6.509   4.101 -12.853  1.00  0.00           H  
ATOM    920  HZ1 LYS A  60       4.150   5.296 -12.923  1.00  0.00           H  
ATOM    921  HZ2 LYS A  60       4.851   6.162 -11.641  1.00  0.00           H  
ATOM    922  HZ3 LYS A  60       5.607   6.128 -13.162  1.00  0.00           H  
ATOM    923  N   ASN A  61       2.631   1.169 -13.442  1.00  0.00           N  
ATOM    924  CA  ASN A  61       2.404  -0.069 -14.240  1.00  0.00           C  
ATOM    925  C   ASN A  61       2.938  -1.280 -13.471  1.00  0.00           C  
ATOM    926  O   ASN A  61       3.804  -1.161 -12.627  1.00  0.00           O  
ATOM    927  CB  ASN A  61       3.135   0.045 -15.579  1.00  0.00           C  
ATOM    928  CG  ASN A  61       2.320   0.921 -16.532  1.00  0.00           C  
ATOM    929  OD1 ASN A  61       1.392   0.455 -17.161  1.00  0.00           O  
ATOM    930  ND2 ASN A  61       2.632   2.182 -16.666  1.00  0.00           N  
ATOM    931  H   ASN A  61       3.485   1.306 -12.982  1.00  0.00           H  
ATOM    932  HA  ASN A  61       1.346  -0.194 -14.417  1.00  0.00           H  
ATOM    933  HB2 ASN A  61       4.108   0.489 -15.421  1.00  0.00           H  
ATOM    934  HB3 ASN A  61       3.254  -0.938 -16.009  1.00  0.00           H  
ATOM    935 HD21 ASN A  61       3.385   2.558 -16.156  1.00  0.00           H  
ATOM    936 HD22 ASN A  61       2.113   2.752 -17.277  1.00  0.00           H  
ATOM    937  N   GLU A  62       2.424  -2.445 -13.754  1.00  0.00           N  
ATOM    938  CA  GLU A  62       2.898  -3.665 -13.041  1.00  0.00           C  
ATOM    939  C   GLU A  62       4.303  -4.027 -13.526  1.00  0.00           C  
ATOM    940  O   GLU A  62       4.631  -3.864 -14.684  1.00  0.00           O  
ATOM    941  CB  GLU A  62       1.947  -4.832 -13.327  1.00  0.00           C  
ATOM    942  CG  GLU A  62       0.532  -4.299 -13.566  1.00  0.00           C  
ATOM    943  CD  GLU A  62       0.217  -4.345 -15.063  1.00  0.00           C  
ATOM    944  OE1 GLU A  62       0.330  -5.414 -15.640  1.00  0.00           O  
ATOM    945  OE2 GLU A  62      -0.134  -3.311 -15.607  1.00  0.00           O  
ATOM    946  H   GLU A  62       1.725  -2.519 -14.437  1.00  0.00           H  
ATOM    947  HA  GLU A  62       2.922  -3.473 -11.978  1.00  0.00           H  
ATOM    948  HB2 GLU A  62       2.285  -5.363 -14.204  1.00  0.00           H  
ATOM    949  HB3 GLU A  62       1.938  -5.503 -12.481  1.00  0.00           H  
ATOM    950  HG2 GLU A  62      -0.178  -4.909 -13.030  1.00  0.00           H  
ATOM    951  HG3 GLU A  62       0.467  -3.278 -13.219  1.00  0.00           H  
ATOM    952  N   GLY A  63       5.135  -4.517 -12.648  1.00  0.00           N  
ATOM    953  CA  GLY A  63       6.518  -4.893 -13.058  1.00  0.00           C  
ATOM    954  C   GLY A  63       7.222  -3.675 -13.660  1.00  0.00           C  
ATOM    955  O   GLY A  63       8.200  -3.800 -14.369  1.00  0.00           O  
ATOM    956  H   GLY A  63       4.850  -4.641 -11.719  1.00  0.00           H  
ATOM    957  HA2 GLY A  63       7.068  -5.238 -12.193  1.00  0.00           H  
ATOM    958  HA3 GLY A  63       6.473  -5.680 -13.797  1.00  0.00           H  
ATOM    959  N   ASP A  64       6.735  -2.498 -13.380  1.00  0.00           N  
ATOM    960  CA  ASP A  64       7.380  -1.275 -13.937  1.00  0.00           C  
ATOM    961  C   ASP A  64       8.283  -0.648 -12.872  1.00  0.00           C  
ATOM    962  O   ASP A  64       8.274  -1.040 -11.721  1.00  0.00           O  
ATOM    963  CB  ASP A  64       6.288  -0.285 -14.383  1.00  0.00           C  
ATOM    964  CG  ASP A  64       6.769   1.166 -14.252  1.00  0.00           C  
ATOM    965  OD1 ASP A  64       7.431   1.634 -15.164  1.00  0.00           O  
ATOM    966  OD2 ASP A  64       6.467   1.780 -13.242  1.00  0.00           O  
ATOM    967  H   ASP A  64       5.945  -2.417 -12.804  1.00  0.00           H  
ATOM    968  HA  ASP A  64       7.981  -1.550 -14.792  1.00  0.00           H  
ATOM    969  HB2 ASP A  64       6.046  -0.477 -15.415  1.00  0.00           H  
ATOM    970  HB3 ASP A  64       5.407  -0.426 -13.774  1.00  0.00           H  
ATOM    971  N   THR A  65       9.060   0.325 -13.254  1.00  0.00           N  
ATOM    972  CA  THR A  65       9.969   0.986 -12.275  1.00  0.00           C  
ATOM    973  C   THR A  65       9.230   2.136 -11.588  1.00  0.00           C  
ATOM    974  O   THR A  65       8.303   2.704 -12.132  1.00  0.00           O  
ATOM    975  CB  THR A  65      11.196   1.533 -13.008  1.00  0.00           C  
ATOM    976  OG1 THR A  65      12.182   1.914 -12.058  1.00  0.00           O  
ATOM    977  CG2 THR A  65      10.794   2.749 -13.844  1.00  0.00           C  
ATOM    978  H   THR A  65       9.043   0.620 -14.189  1.00  0.00           H  
ATOM    979  HA  THR A  65      10.284   0.268 -11.533  1.00  0.00           H  
ATOM    980  HB  THR A  65      11.597   0.772 -13.658  1.00  0.00           H  
ATOM    981  HG1 THR A  65      12.932   2.275 -12.537  1.00  0.00           H  
ATOM    982 HG21 THR A  65       9.802   2.600 -14.244  1.00  0.00           H  
ATOM    983 HG22 THR A  65      10.801   3.632 -13.222  1.00  0.00           H  
ATOM    984 HG23 THR A  65      11.495   2.876 -14.655  1.00  0.00           H  
ATOM    985  N   VAL A  66       9.634   2.487 -10.398  1.00  0.00           N  
ATOM    986  CA  VAL A  66       8.955   3.601  -9.678  1.00  0.00           C  
ATOM    987  C   VAL A  66       9.997   4.428  -8.922  1.00  0.00           C  
ATOM    988  O   VAL A  66      11.160   4.082  -8.872  1.00  0.00           O  
ATOM    989  CB  VAL A  66       7.943   3.025  -8.687  1.00  0.00           C  
ATOM    990  CG1 VAL A  66       6.645   2.687  -9.421  1.00  0.00           C  
ATOM    991  CG2 VAL A  66       8.516   1.754  -8.055  1.00  0.00           C  
ATOM    992  H   VAL A  66      10.385   2.017  -9.978  1.00  0.00           H  
ATOM    993  HA  VAL A  66       8.444   4.231 -10.391  1.00  0.00           H  
ATOM    994  HB  VAL A  66       7.740   3.753  -7.915  1.00  0.00           H  
ATOM    995 HG11 VAL A  66       6.877   2.239 -10.376  1.00  0.00           H  
ATOM    996 HG12 VAL A  66       6.066   1.992  -8.830  1.00  0.00           H  
ATOM    997 HG13 VAL A  66       6.073   3.590  -9.577  1.00  0.00           H  
ATOM    998 HG21 VAL A  66       8.878   1.098  -8.833  1.00  0.00           H  
ATOM    999 HG22 VAL A  66       9.331   2.015  -7.396  1.00  0.00           H  
ATOM   1000 HG23 VAL A  66       7.743   1.252  -7.492  1.00  0.00           H  
ATOM   1001  N   LEU A  67       9.588   5.519  -8.333  1.00  0.00           N  
ATOM   1002  CA  LEU A  67      10.556   6.367  -7.582  1.00  0.00           C  
ATOM   1003  C   LEU A  67      10.017   6.630  -6.174  1.00  0.00           C  
ATOM   1004  O   LEU A  67       8.845   6.458  -5.904  1.00  0.00           O  
ATOM   1005  CB  LEU A  67      10.744   7.698  -8.312  1.00  0.00           C  
ATOM   1006  CG  LEU A  67      12.200   8.149  -8.186  1.00  0.00           C  
ATOM   1007  CD1 LEU A  67      12.733   8.548  -9.563  1.00  0.00           C  
ATOM   1008  CD2 LEU A  67      12.279   9.351  -7.241  1.00  0.00           C  
ATOM   1009  H   LEU A  67       8.645   5.780  -8.386  1.00  0.00           H  
ATOM   1010  HA  LEU A  67      11.505   5.856  -7.514  1.00  0.00           H  
ATOM   1011  HB2 LEU A  67      10.494   7.573  -9.356  1.00  0.00           H  
ATOM   1012  HB3 LEU A  67      10.099   8.444  -7.874  1.00  0.00           H  
ATOM   1013  HG  LEU A  67      12.795   7.337  -7.791  1.00  0.00           H  
ATOM   1014 HD11 LEU A  67      12.128   8.088 -10.330  1.00  0.00           H  
ATOM   1015 HD12 LEU A  67      12.692   9.622  -9.667  1.00  0.00           H  
ATOM   1016 HD13 LEU A  67      13.756   8.216  -9.663  1.00  0.00           H  
ATOM   1017 HD21 LEU A  67      11.345   9.891  -7.268  1.00  0.00           H  
ATOM   1018 HD22 LEU A  67      12.466   9.005  -6.235  1.00  0.00           H  
ATOM   1019 HD23 LEU A  67      13.081  10.002  -7.554  1.00  0.00           H  
ATOM   1020  N   SER A  68      10.864   7.048  -5.273  1.00  0.00           N  
ATOM   1021  CA  SER A  68      10.400   7.323  -3.884  1.00  0.00           C  
ATOM   1022  C   SER A  68       9.264   8.347  -3.919  1.00  0.00           C  
ATOM   1023  O   SER A  68       9.263   9.260  -4.720  1.00  0.00           O  
ATOM   1024  CB  SER A  68      11.561   7.878  -3.058  1.00  0.00           C  
ATOM   1025  OG  SER A  68      11.047   8.520  -1.898  1.00  0.00           O  
ATOM   1026  H   SER A  68      11.806   7.182  -5.510  1.00  0.00           H  
ATOM   1027  HA  SER A  68      10.044   6.407  -3.436  1.00  0.00           H  
ATOM   1028  HB2 SER A  68      12.211   7.072  -2.759  1.00  0.00           H  
ATOM   1029  HB3 SER A  68      12.120   8.585  -3.657  1.00  0.00           H  
ATOM   1030  HG  SER A  68      10.589   7.860  -1.372  1.00  0.00           H  
ATOM   1031  N   GLY A  69       8.296   8.204  -3.054  1.00  0.00           N  
ATOM   1032  CA  GLY A  69       7.162   9.169  -3.039  1.00  0.00           C  
ATOM   1033  C   GLY A  69       6.466   9.165  -4.401  1.00  0.00           C  
ATOM   1034  O   GLY A  69       5.835  10.127  -4.791  1.00  0.00           O  
ATOM   1035  H   GLY A  69       8.315   7.460  -2.416  1.00  0.00           H  
ATOM   1036  HA2 GLY A  69       6.456   8.883  -2.271  1.00  0.00           H  
ATOM   1037  HA3 GLY A  69       7.536  10.160  -2.833  1.00  0.00           H  
ATOM   1038  N   GLU A  70       6.577   8.088  -5.131  1.00  0.00           N  
ATOM   1039  CA  GLU A  70       5.922   8.023  -6.467  1.00  0.00           C  
ATOM   1040  C   GLU A  70       4.432   7.724  -6.291  1.00  0.00           C  
ATOM   1041  O   GLU A  70       4.043   6.611  -5.992  1.00  0.00           O  
ATOM   1042  CB  GLU A  70       6.569   6.913  -7.299  1.00  0.00           C  
ATOM   1043  CG  GLU A  70       5.841   6.785  -8.638  1.00  0.00           C  
ATOM   1044  CD  GLU A  70       5.757   8.158  -9.307  1.00  0.00           C  
ATOM   1045  OE1 GLU A  70       6.797   8.684  -9.669  1.00  0.00           O  
ATOM   1046  OE2 GLU A  70       4.654   8.662  -9.447  1.00  0.00           O  
ATOM   1047  H   GLU A  70       7.091   7.322  -4.799  1.00  0.00           H  
ATOM   1048  HA  GLU A  70       6.041   8.968  -6.974  1.00  0.00           H  
ATOM   1049  HB2 GLU A  70       7.608   7.156  -7.474  1.00  0.00           H  
ATOM   1050  HB3 GLU A  70       6.503   5.977  -6.765  1.00  0.00           H  
ATOM   1051  HG2 GLU A  70       6.383   6.104  -9.278  1.00  0.00           H  
ATOM   1052  HG3 GLU A  70       4.844   6.407  -8.470  1.00  0.00           H  
ATOM   1053  N   LEU A  71       3.595   8.708  -6.472  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       2.130   8.480  -6.313  1.00  0.00           C  
ATOM   1055  C   LEU A  71       1.661   7.450  -7.344  1.00  0.00           C  
ATOM   1056  O   LEU A  71       1.950   7.556  -8.519  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       1.383   9.797  -6.532  1.00  0.00           C  
ATOM   1058  CG  LEU A  71      -0.124   9.534  -6.541  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71      -0.763  10.179  -5.311  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71      -0.737  10.138  -7.807  1.00  0.00           C  
ATOM   1061  H   LEU A  71       3.929   9.597  -6.712  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       1.929   8.112  -5.318  1.00  0.00           H  
ATOM   1063  HB2 LEU A  71       1.624  10.483  -5.734  1.00  0.00           H  
ATOM   1064  HB3 LEU A  71       1.677  10.226  -7.478  1.00  0.00           H  
ATOM   1065  HG  LEU A  71      -0.303   8.469  -6.524  1.00  0.00           H  
ATOM   1066 HD11 LEU A  71      -0.058  10.857  -4.852  1.00  0.00           H  
ATOM   1067 HD12 LEU A  71      -1.646  10.724  -5.607  1.00  0.00           H  
ATOM   1068 HD13 LEU A  71      -1.036   9.410  -4.603  1.00  0.00           H  
ATOM   1069 HD21 LEU A  71      -0.093  10.920  -8.181  1.00  0.00           H  
ATOM   1070 HD22 LEU A  71      -0.843   9.369  -8.558  1.00  0.00           H  
ATOM   1071 HD23 LEU A  71      -1.707  10.552  -7.575  1.00  0.00           H  
ATOM   1072  N   LEU A  72       0.939   6.452  -6.911  1.00  0.00           N  
ATOM   1073  CA  LEU A  72       0.452   5.417  -7.866  1.00  0.00           C  
ATOM   1074  C   LEU A  72      -1.014   5.689  -8.208  1.00  0.00           C  
ATOM   1075  O   LEU A  72      -1.341   6.096  -9.306  1.00  0.00           O  
ATOM   1076  CB  LEU A  72       0.580   4.033  -7.228  1.00  0.00           C  
ATOM   1077  CG  LEU A  72       1.879   3.959  -6.423  1.00  0.00           C  
ATOM   1078  CD1 LEU A  72       1.860   2.715  -5.534  1.00  0.00           C  
ATOM   1079  CD2 LEU A  72       3.068   3.881  -7.384  1.00  0.00           C  
ATOM   1080  H   LEU A  72       0.717   6.383  -5.959  1.00  0.00           H  
ATOM   1081  HA  LEU A  72       1.044   5.453  -8.769  1.00  0.00           H  
ATOM   1082  HB2 LEU A  72      -0.261   3.860  -6.572  1.00  0.00           H  
ATOM   1083  HB3 LEU A  72       0.594   3.279  -8.000  1.00  0.00           H  
ATOM   1084  HG  LEU A  72       1.970   4.841  -5.806  1.00  0.00           H  
ATOM   1085 HD11 LEU A  72       0.941   2.690  -4.969  1.00  0.00           H  
ATOM   1086 HD12 LEU A  72       1.928   1.831  -6.151  1.00  0.00           H  
ATOM   1087 HD13 LEU A  72       2.699   2.745  -4.855  1.00  0.00           H  
ATOM   1088 HD21 LEU A  72       2.763   3.388  -8.295  1.00  0.00           H  
ATOM   1089 HD22 LEU A  72       3.413   4.878  -7.612  1.00  0.00           H  
ATOM   1090 HD23 LEU A  72       3.867   3.319  -6.922  1.00  0.00           H  
ATOM   1091  N   GLY A  73      -1.901   5.467  -7.277  1.00  0.00           N  
ATOM   1092  CA  GLY A  73      -3.345   5.713  -7.551  1.00  0.00           C  
ATOM   1093  C   GLY A  73      -4.022   6.247  -6.286  1.00  0.00           C  
ATOM   1094  O   GLY A  73      -3.385   6.465  -5.276  1.00  0.00           O  
ATOM   1095  H   GLY A  73      -1.618   5.139  -6.398  1.00  0.00           H  
ATOM   1096  HA2 GLY A  73      -3.442   6.440  -8.347  1.00  0.00           H  
ATOM   1097  HA3 GLY A  73      -3.819   4.788  -7.846  1.00  0.00           H  
ATOM   1098  N   LYS A  74      -5.309   6.458  -6.335  1.00  0.00           N  
ATOM   1099  CA  LYS A  74      -6.024   6.975  -5.134  1.00  0.00           C  
ATOM   1100  C   LYS A  74      -7.224   6.079  -4.831  1.00  0.00           C  
ATOM   1101  O   LYS A  74      -7.791   5.464  -5.712  1.00  0.00           O  
ATOM   1102  CB  LYS A  74      -6.507   8.402  -5.405  1.00  0.00           C  
ATOM   1103  CG  LYS A  74      -5.310   9.356  -5.401  1.00  0.00           C  
ATOM   1104  CD  LYS A  74      -5.671  10.632  -6.165  1.00  0.00           C  
ATOM   1105  CE  LYS A  74      -5.469  10.404  -7.664  1.00  0.00           C  
ATOM   1106  NZ  LYS A  74      -6.602  11.013  -8.416  1.00  0.00           N  
ATOM   1107  H   LYS A  74      -5.805   6.275  -7.161  1.00  0.00           H  
ATOM   1108  HA  LYS A  74      -5.352   6.977  -4.289  1.00  0.00           H  
ATOM   1109  HB2 LYS A  74      -6.995   8.439  -6.369  1.00  0.00           H  
ATOM   1110  HB3 LYS A  74      -7.204   8.698  -4.636  1.00  0.00           H  
ATOM   1111  HG2 LYS A  74      -5.053   9.606  -4.382  1.00  0.00           H  
ATOM   1112  HG3 LYS A  74      -4.467   8.879  -5.879  1.00  0.00           H  
ATOM   1113  HD2 LYS A  74      -6.704  10.884  -5.974  1.00  0.00           H  
ATOM   1114  HD3 LYS A  74      -5.036  11.440  -5.836  1.00  0.00           H  
ATOM   1115  HE2 LYS A  74      -4.543  10.862  -7.976  1.00  0.00           H  
ATOM   1116  HE3 LYS A  74      -5.432   9.344  -7.865  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  74      -7.003  11.797  -7.865  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  74      -6.257  11.372  -9.330  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  74      -7.337  10.296  -8.579  1.00  0.00           H  
ATOM   1120  N   LEU A  75      -7.618   5.998  -3.589  1.00  0.00           N  
ATOM   1121  CA  LEU A  75      -8.781   5.140  -3.231  1.00  0.00           C  
ATOM   1122  C   LEU A  75     -10.009   6.020  -2.985  1.00  0.00           C  
ATOM   1123  O   LEU A  75      -9.895   7.165  -2.596  1.00  0.00           O  
ATOM   1124  CB  LEU A  75      -8.458   4.351  -1.961  1.00  0.00           C  
ATOM   1125  CG  LEU A  75      -9.455   3.203  -1.804  1.00  0.00           C  
ATOM   1126  CD1 LEU A  75      -8.721   1.867  -1.923  1.00  0.00           C  
ATOM   1127  CD2 LEU A  75     -10.123   3.294  -0.430  1.00  0.00           C  
ATOM   1128  H   LEU A  75      -7.148   6.501  -2.892  1.00  0.00           H  
ATOM   1129  HA  LEU A  75      -8.985   4.453  -4.039  1.00  0.00           H  
ATOM   1130  HB2 LEU A  75      -7.455   3.952  -2.031  1.00  0.00           H  
ATOM   1131  HB3 LEU A  75      -8.526   5.005  -1.104  1.00  0.00           H  
ATOM   1132  HG  LEU A  75     -10.207   3.271  -2.577  1.00  0.00           H  
ATOM   1133 HD11 LEU A  75      -7.794   2.013  -2.460  1.00  0.00           H  
ATOM   1134 HD12 LEU A  75      -8.508   1.483  -0.937  1.00  0.00           H  
ATOM   1135 HD13 LEU A  75      -9.339   1.162  -2.458  1.00  0.00           H  
ATOM   1136 HD21 LEU A  75      -9.379   3.528   0.318  1.00  0.00           H  
ATOM   1137 HD22 LEU A  75     -10.875   4.070  -0.445  1.00  0.00           H  
ATOM   1138 HD23 LEU A  75     -10.587   2.349  -0.192  1.00  0.00           H  
ATOM   1139  N   THR A  76     -11.182   5.495  -3.209  1.00  0.00           N  
ATOM   1140  CA  THR A  76     -12.414   6.302  -2.988  1.00  0.00           C  
ATOM   1141  C   THR A  76     -13.130   5.804  -1.730  1.00  0.00           C  
ATOM   1142  O   THR A  76     -12.770   4.795  -1.158  1.00  0.00           O  
ATOM   1143  CB  THR A  76     -13.344   6.157  -4.196  1.00  0.00           C  
ATOM   1144  OG1 THR A  76     -12.597   6.345  -5.389  1.00  0.00           O  
ATOM   1145  CG2 THR A  76     -14.455   7.203  -4.115  1.00  0.00           C  
ATOM   1146  H   THR A  76     -11.253   4.569  -3.523  1.00  0.00           H  
ATOM   1147  HA  THR A  76     -12.146   7.341  -2.863  1.00  0.00           H  
ATOM   1148  HB  THR A  76     -13.782   5.171  -4.196  1.00  0.00           H  
ATOM   1149  HG1 THR A  76     -12.063   7.136  -5.284  1.00  0.00           H  
ATOM   1150 HG21 THR A  76     -14.073   8.099  -3.650  1.00  0.00           H  
ATOM   1151 HG22 THR A  76     -14.803   7.435  -5.111  1.00  0.00           H  
ATOM   1152 HG23 THR A  76     -15.275   6.814  -3.529  1.00  0.00           H  
ATOM   1153  N   GLU A  77     -14.141   6.506  -1.295  1.00  0.00           N  
ATOM   1154  CA  GLU A  77     -14.878   6.072  -0.075  1.00  0.00           C  
ATOM   1155  C   GLU A  77     -15.855   4.951  -0.440  1.00  0.00           C  
ATOM   1156  O   GLU A  77     -16.119   4.699  -1.598  1.00  0.00           O  
ATOM   1157  CB  GLU A  77     -15.654   7.258   0.501  1.00  0.00           C  
ATOM   1158  CG  GLU A  77     -14.756   8.038   1.462  1.00  0.00           C  
ATOM   1159  CD  GLU A  77     -15.165   7.735   2.904  1.00  0.00           C  
ATOM   1160  OE1 GLU A  77     -14.916   6.627   3.349  1.00  0.00           O  
ATOM   1161  OE2 GLU A  77     -15.720   8.617   3.540  1.00  0.00           O  
ATOM   1162  H   GLU A  77     -14.416   7.317  -1.770  1.00  0.00           H  
ATOM   1163  HA  GLU A  77     -14.175   5.710   0.661  1.00  0.00           H  
ATOM   1164  HB2 GLU A  77     -15.971   7.905  -0.304  1.00  0.00           H  
ATOM   1165  HB3 GLU A  77     -16.520   6.895   1.035  1.00  0.00           H  
ATOM   1166  HG2 GLU A  77     -13.727   7.747   1.310  1.00  0.00           H  
ATOM   1167  HG3 GLU A  77     -14.863   9.097   1.275  1.00  0.00           H  
ATOM   1168  N   GLY A  78     -16.393   4.278   0.541  1.00  0.00           N  
ATOM   1169  CA  GLY A  78     -17.351   3.176   0.248  1.00  0.00           C  
ATOM   1170  C   GLY A  78     -18.378   3.077   1.377  1.00  0.00           C  
ATOM   1171  O   GLY A  78     -19.553   3.311   1.183  1.00  0.00           O  
ATOM   1172  H   GLY A  78     -16.166   4.498   1.469  1.00  0.00           H  
ATOM   1173  HA2 GLY A  78     -17.859   3.379  -0.685  1.00  0.00           H  
ATOM   1174  HA3 GLY A  78     -16.815   2.242   0.171  1.00  0.00           H  
ATOM   1175  N   GLY A  79     -17.943   2.732   2.558  1.00  0.00           N  
ATOM   1176  CA  GLY A  79     -18.895   2.618   3.700  1.00  0.00           C  
ATOM   1177  C   GLY A  79     -18.655   1.299   4.436  1.00  0.00           C  
ATOM   1178  O   GLY A  79     -18.612   1.323   5.656  1.00  0.00           O  
ATOM   1179  H   GLY A  79     -16.990   2.547   2.695  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79     -18.741   3.445   4.379  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79     -19.907   2.639   3.328  1.00  0.00           H  
TER    1182      GLY A  79                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1     -11.449   7.055   1.071  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.650   8.014   0.257  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.250   8.150   0.860  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.016   8.958   1.737  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.338   9.380   0.255  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.968   6.881   1.975  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.390   7.455   1.253  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.547   6.158   0.551  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.571   7.649  -0.756  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.351   9.271  -0.107  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.357   9.775   1.261  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.796  10.056  -0.389  1.00  0.00           H  
ATOM     13  N   ILE A   2      -8.315   7.366   0.396  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -6.932   7.451   0.943  1.00  0.00           C  
ATOM     15  C   ILE A   2      -5.924   7.379  -0.206  1.00  0.00           C  
ATOM     16  O   ILE A   2      -5.946   6.467  -1.008  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -6.691   6.289   1.906  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -7.696   6.365   3.057  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -5.270   6.372   2.465  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -7.766   5.011   3.766  1.00  0.00           C  
ATOM     21  H   ILE A   2      -8.524   6.721  -0.312  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -6.810   8.386   1.470  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -6.815   5.353   1.379  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -7.382   7.124   3.759  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -8.671   6.616   2.668  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -4.608   6.769   1.709  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -5.261   7.023   3.328  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -4.937   5.386   2.753  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -6.772   4.596   3.849  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -8.185   5.143   4.753  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -8.391   4.339   3.197  1.00  0.00           H  
ATOM     32  N   ASP A   3      -5.039   8.335  -0.293  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -4.030   8.319  -1.390  1.00  0.00           C  
ATOM     34  C   ASP A   3      -3.172   7.058  -1.276  1.00  0.00           C  
ATOM     35  O   ASP A   3      -3.018   6.495  -0.210  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -3.137   9.556  -1.279  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -2.185   9.607  -2.474  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      -2.627   9.309  -3.572  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -1.029   9.943  -2.273  1.00  0.00           O  
ATOM     40  H   ASP A   3      -5.037   9.062   0.364  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -4.537   8.324  -2.344  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      -3.754  10.446  -1.270  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -2.563   9.505  -0.365  1.00  0.00           H  
ATOM     44  N   ILE A   4      -2.612   6.610  -2.366  1.00  0.00           N  
ATOM     45  CA  ILE A   4      -1.763   5.385  -2.319  1.00  0.00           C  
ATOM     46  C   ILE A   4      -0.373   5.708  -2.869  1.00  0.00           C  
ATOM     47  O   ILE A   4      -0.158   5.732  -4.064  1.00  0.00           O  
ATOM     48  CB  ILE A   4      -2.407   4.287  -3.168  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      -3.819   4.005  -2.651  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -1.567   3.012  -3.074  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      -4.706   3.550  -3.811  1.00  0.00           C  
ATOM     52  H   ILE A   4      -2.749   7.079  -3.216  1.00  0.00           H  
ATOM     53  HA  ILE A   4      -1.677   5.047  -1.297  1.00  0.00           H  
ATOM     54  HB  ILE A   4      -2.455   4.612  -4.198  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      -3.778   3.229  -1.900  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      -4.230   4.905  -2.218  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      -0.539   3.272  -2.867  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -1.947   2.388  -2.279  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      -1.620   2.476  -4.011  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      -4.736   4.322  -4.566  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      -4.303   2.644  -4.238  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      -5.706   3.363  -3.447  1.00  0.00           H  
ATOM     63  N   LYS A   5       0.574   5.955  -2.006  1.00  0.00           N  
ATOM     64  CA  LYS A   5       1.950   6.275  -2.480  1.00  0.00           C  
ATOM     65  C   LYS A   5       2.941   5.273  -1.883  1.00  0.00           C  
ATOM     66  O   LYS A   5       2.702   4.694  -0.842  1.00  0.00           O  
ATOM     67  CB  LYS A   5       2.327   7.690  -2.037  1.00  0.00           C  
ATOM     68  CG  LYS A   5       1.219   8.665  -2.444  1.00  0.00           C  
ATOM     69  CD  LYS A   5       1.805   9.757  -3.341  1.00  0.00           C  
ATOM     70  CE  LYS A   5       2.582  10.758  -2.484  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       2.397  12.131  -3.033  1.00  0.00           N  
ATOM     72  H   LYS A   5       0.380   5.930  -1.045  1.00  0.00           H  
ATOM     73  HA  LYS A   5       1.982   6.214  -3.557  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       2.448   7.711  -0.963  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       3.252   7.981  -2.510  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       0.450   8.130  -2.983  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       0.794   9.116  -1.561  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       2.469   9.310  -4.065  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       1.005  10.269  -3.853  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       2.216  10.724  -1.469  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       3.632  10.504  -2.497  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       1.532  12.158  -3.612  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       2.312  12.810  -2.251  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       3.216  12.384  -3.620  1.00  0.00           H  
ATOM     85  N   ALA A   6       4.052   5.063  -2.535  1.00  0.00           N  
ATOM     86  CA  ALA A   6       5.057   4.100  -2.004  1.00  0.00           C  
ATOM     87  C   ALA A   6       5.860   4.765  -0.882  1.00  0.00           C  
ATOM     88  O   ALA A   6       5.865   5.974  -0.759  1.00  0.00           O  
ATOM     89  CB  ALA A   6       6.004   3.678  -3.129  1.00  0.00           C  
ATOM     90  H   ALA A   6       4.226   5.541  -3.373  1.00  0.00           H  
ATOM     91  HA  ALA A   6       4.550   3.229  -1.616  1.00  0.00           H  
ATOM     92  HB1 ALA A   6       5.869   4.334  -3.978  1.00  0.00           H  
ATOM     93  HB2 ALA A   6       7.025   3.743  -2.784  1.00  0.00           H  
ATOM     94  HB3 ALA A   6       5.786   2.663  -3.423  1.00  0.00           H  
ATOM     95  N   PRO A   7       6.516   3.949  -0.097  1.00  0.00           N  
ATOM     96  CA  PRO A   7       7.339   4.423   1.030  1.00  0.00           C  
ATOM     97  C   PRO A   7       8.683   4.957   0.525  1.00  0.00           C  
ATOM     98  O   PRO A   7       9.118   4.637  -0.564  1.00  0.00           O  
ATOM     99  CB  PRO A   7       7.535   3.165   1.882  1.00  0.00           C  
ATOM    100  CG  PRO A   7       7.315   1.960   0.938  1.00  0.00           C  
ATOM    101  CD  PRO A   7       6.500   2.481  -0.260  1.00  0.00           C  
ATOM    102  HA  PRO A   7       6.815   5.175   1.597  1.00  0.00           H  
ATOM    103  HB2 PRO A   7       8.538   3.147   2.288  1.00  0.00           H  
ATOM    104  HB3 PRO A   7       6.810   3.140   2.680  1.00  0.00           H  
ATOM    105  HG2 PRO A   7       8.270   1.575   0.601  1.00  0.00           H  
ATOM    106  HG3 PRO A   7       6.762   1.186   1.446  1.00  0.00           H  
ATOM    107  HD2 PRO A   7       6.972   2.196  -1.191  1.00  0.00           H  
ATOM    108  HD3 PRO A   7       5.486   2.113  -0.217  1.00  0.00           H  
ATOM    109  N   THR A   8       9.341   5.766   1.307  1.00  0.00           N  
ATOM    110  CA  THR A   8      10.655   6.319   0.872  1.00  0.00           C  
ATOM    111  C   THR A   8      11.720   5.223   0.951  1.00  0.00           C  
ATOM    112  O   THR A   8      11.720   4.408   1.851  1.00  0.00           O  
ATOM    113  CB  THR A   8      11.048   7.481   1.786  1.00  0.00           C  
ATOM    114  OG1 THR A   8       9.947   8.368   1.922  1.00  0.00           O  
ATOM    115  CG2 THR A   8      12.238   8.229   1.182  1.00  0.00           C  
ATOM    116  H   THR A   8       8.973   6.011   2.182  1.00  0.00           H  
ATOM    117  HA  THR A   8      10.577   6.672  -0.146  1.00  0.00           H  
ATOM    118  HB  THR A   8      11.325   7.098   2.757  1.00  0.00           H  
ATOM    119  HG1 THR A   8      10.294   9.254   2.052  1.00  0.00           H  
ATOM    120 HG21 THR A   8      12.050   8.418   0.136  1.00  0.00           H  
ATOM    121 HG22 THR A   8      12.374   9.167   1.700  1.00  0.00           H  
ATOM    122 HG23 THR A   8      13.130   7.629   1.285  1.00  0.00           H  
ATOM    123  N   PHE A   9      12.629   5.198   0.014  1.00  0.00           N  
ATOM    124  CA  PHE A   9      13.692   4.155   0.037  1.00  0.00           C  
ATOM    125  C   PHE A   9      14.894   4.667   0.837  1.00  0.00           C  
ATOM    126  O   PHE A   9      15.078   5.859   0.980  1.00  0.00           O  
ATOM    127  CB  PHE A   9      14.130   3.841  -1.395  1.00  0.00           C  
ATOM    128  CG  PHE A   9      12.969   3.249  -2.158  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      12.190   2.239  -1.577  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      12.667   3.712  -3.446  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      11.113   1.689  -2.284  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      11.589   3.162  -4.153  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      10.812   2.152  -3.572  1.00  0.00           C  
ATOM    134  H   PHE A   9      12.612   5.865  -0.704  1.00  0.00           H  
ATOM    135  HA  PHE A   9      13.308   3.258   0.500  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      14.453   4.752  -1.881  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      14.946   3.131  -1.376  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      12.423   1.882  -0.584  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      13.266   4.491  -3.893  1.00  0.00           H  
ATOM    140  HE1 PHE A   9      10.514   0.910  -1.836  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      11.357   3.519  -5.146  1.00  0.00           H  
ATOM    142  HZ  PHE A   9       9.982   1.729  -4.117  1.00  0.00           H  
ATOM    143  N   PRO A  10      15.677   3.744   1.336  1.00  0.00           N  
ATOM    144  CA  PRO A  10      16.876   4.063   2.130  1.00  0.00           C  
ATOM    145  C   PRO A  10      18.026   4.491   1.215  1.00  0.00           C  
ATOM    146  O   PRO A  10      17.836   4.759   0.045  1.00  0.00           O  
ATOM    147  CB  PRO A  10      17.199   2.744   2.835  1.00  0.00           C  
ATOM    148  CG  PRO A  10      16.542   1.626   1.992  1.00  0.00           C  
ATOM    149  CD  PRO A  10      15.439   2.298   1.152  1.00  0.00           C  
ATOM    150  HA  PRO A  10      16.660   4.829   2.857  1.00  0.00           H  
ATOM    151  HB2 PRO A  10      18.271   2.601   2.878  1.00  0.00           H  
ATOM    152  HB3 PRO A  10      16.784   2.742   3.830  1.00  0.00           H  
ATOM    153  HG2 PRO A  10      17.279   1.169   1.345  1.00  0.00           H  
ATOM    154  HG3 PRO A  10      16.104   0.882   2.639  1.00  0.00           H  
ATOM    155  HD2 PRO A  10      15.540   2.024   0.110  1.00  0.00           H  
ATOM    156  HD3 PRO A  10      14.463   2.031   1.526  1.00  0.00           H  
ATOM    157  N   GLU A  11      19.220   4.557   1.738  1.00  0.00           N  
ATOM    158  CA  GLU A  11      20.381   4.968   0.898  1.00  0.00           C  
ATOM    159  C   GLU A  11      20.779   3.812  -0.022  1.00  0.00           C  
ATOM    160  O   GLU A  11      20.825   3.954  -1.228  1.00  0.00           O  
ATOM    161  CB  GLU A  11      21.562   5.329   1.802  1.00  0.00           C  
ATOM    162  CG  GLU A  11      22.733   5.811   0.944  1.00  0.00           C  
ATOM    163  CD  GLU A  11      23.919   6.159   1.846  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      23.969   7.283   2.318  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      24.755   5.295   2.052  1.00  0.00           O  
ATOM    166  H   GLU A  11      19.353   4.338   2.683  1.00  0.00           H  
ATOM    167  HA  GLU A  11      20.108   5.825   0.302  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      21.266   6.114   2.482  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      21.864   4.459   2.365  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      23.021   5.028   0.256  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      22.437   6.687   0.389  1.00  0.00           H  
ATOM    172  N   SER A  12      21.070   2.669   0.538  1.00  0.00           N  
ATOM    173  CA  SER A  12      21.468   1.504  -0.300  1.00  0.00           C  
ATOM    174  C   SER A  12      20.560   1.421  -1.529  1.00  0.00           C  
ATOM    175  O   SER A  12      21.022   1.359  -2.651  1.00  0.00           O  
ATOM    176  CB  SER A  12      21.334   0.220   0.519  1.00  0.00           C  
ATOM    177  OG  SER A  12      22.123  -0.801  -0.079  1.00  0.00           O  
ATOM    178  H   SER A  12      21.030   2.577   1.511  1.00  0.00           H  
ATOM    179  HA  SER A  12      22.491   1.625  -0.615  1.00  0.00           H  
ATOM    180  HB2 SER A  12      21.683   0.393   1.524  1.00  0.00           H  
ATOM    181  HB3 SER A  12      20.295  -0.082   0.546  1.00  0.00           H  
ATOM    182  HG  SER A  12      21.531  -1.493  -0.384  1.00  0.00           H  
ATOM    183  N   ILE A  13      19.271   1.419  -1.327  1.00  0.00           N  
ATOM    184  CA  ILE A  13      18.335   1.340  -2.485  1.00  0.00           C  
ATOM    185  C   ILE A  13      17.919   2.751  -2.902  1.00  0.00           C  
ATOM    186  O   ILE A  13      17.814   3.646  -2.086  1.00  0.00           O  
ATOM    187  CB  ILE A  13      17.094   0.541  -2.082  1.00  0.00           C  
ATOM    188  CG1 ILE A  13      17.519  -0.847  -1.596  1.00  0.00           C  
ATOM    189  CG2 ILE A  13      16.167   0.394  -3.290  1.00  0.00           C  
ATOM    190  CD1 ILE A  13      16.465  -1.394  -0.631  1.00  0.00           C  
ATOM    191  H   ILE A  13      18.917   1.470  -0.415  1.00  0.00           H  
ATOM    192  HA  ILE A  13      18.827   0.850  -3.311  1.00  0.00           H  
ATOM    193  HB  ILE A  13      16.573   1.059  -1.290  1.00  0.00           H  
ATOM    194 HG12 ILE A  13      17.613  -1.512  -2.442  1.00  0.00           H  
ATOM    195 HG13 ILE A  13      18.468  -0.775  -1.086  1.00  0.00           H  
ATOM    196 HG21 ILE A  13      16.737   0.520  -4.199  1.00  0.00           H  
ATOM    197 HG22 ILE A  13      15.717  -0.587  -3.281  1.00  0.00           H  
ATOM    198 HG23 ILE A  13      15.394   1.146  -3.243  1.00  0.00           H  
ATOM    199 HD11 ILE A  13      15.739  -0.626  -0.418  1.00  0.00           H  
ATOM    200 HD12 ILE A  13      15.971  -2.243  -1.082  1.00  0.00           H  
ATOM    201 HD13 ILE A  13      16.943  -1.703   0.287  1.00  0.00           H  
ATOM    202  N   ALA A  14      17.683   2.960  -4.168  1.00  0.00           N  
ATOM    203  CA  ALA A  14      17.274   4.315  -4.636  1.00  0.00           C  
ATOM    204  C   ALA A  14      15.949   4.218  -5.395  1.00  0.00           C  
ATOM    205  O   ALA A  14      15.481   5.181  -5.971  1.00  0.00           O  
ATOM    206  CB  ALA A  14      18.353   4.880  -5.563  1.00  0.00           C  
ATOM    207  H   ALA A  14      17.774   2.226  -4.811  1.00  0.00           H  
ATOM    208  HA  ALA A  14      17.154   4.969  -3.785  1.00  0.00           H  
ATOM    209  HB1 ALA A  14      19.329   4.633  -5.172  1.00  0.00           H  
ATOM    210  HB2 ALA A  14      18.241   4.452  -6.548  1.00  0.00           H  
ATOM    211  HB3 ALA A  14      18.250   5.954  -5.624  1.00  0.00           H  
ATOM    212  N   ASP A  15      15.340   3.063  -5.402  1.00  0.00           N  
ATOM    213  CA  ASP A  15      14.046   2.910  -6.126  1.00  0.00           C  
ATOM    214  C   ASP A  15      13.560   1.464  -6.003  1.00  0.00           C  
ATOM    215  O   ASP A  15      14.124   0.669  -5.279  1.00  0.00           O  
ATOM    216  CB  ASP A  15      14.242   3.257  -7.603  1.00  0.00           C  
ATOM    217  CG  ASP A  15      15.643   2.833  -8.046  1.00  0.00           C  
ATOM    218  OD1 ASP A  15      16.029   1.718  -7.736  1.00  0.00           O  
ATOM    219  OD2 ASP A  15      16.306   3.630  -8.689  1.00  0.00           O  
ATOM    220  H   ASP A  15      15.732   2.299  -4.933  1.00  0.00           H  
ATOM    221  HA  ASP A  15      13.311   3.574  -5.695  1.00  0.00           H  
ATOM    222  HB2 ASP A  15      13.503   2.738  -8.196  1.00  0.00           H  
ATOM    223  HB3 ASP A  15      14.131   4.322  -7.740  1.00  0.00           H  
ATOM    224  N   GLY A  16      12.515   1.119  -6.705  1.00  0.00           N  
ATOM    225  CA  GLY A  16      11.993  -0.274  -6.629  1.00  0.00           C  
ATOM    226  C   GLY A  16      11.238  -0.609  -7.917  1.00  0.00           C  
ATOM    227  O   GLY A  16      11.454  -0.004  -8.949  1.00  0.00           O  
ATOM    228  H   GLY A  16      12.074   1.777  -7.283  1.00  0.00           H  
ATOM    229  HA2 GLY A  16      12.819  -0.962  -6.505  1.00  0.00           H  
ATOM    230  HA3 GLY A  16      11.321  -0.363  -5.789  1.00  0.00           H  
ATOM    231  N   THR A  17      10.354  -1.567  -7.866  1.00  0.00           N  
ATOM    232  CA  THR A  17       9.586  -1.938  -9.088  1.00  0.00           C  
ATOM    233  C   THR A  17       8.207  -2.466  -8.685  1.00  0.00           C  
ATOM    234  O   THR A  17       8.077  -3.254  -7.769  1.00  0.00           O  
ATOM    235  CB  THR A  17      10.343  -3.024  -9.856  1.00  0.00           C  
ATOM    236  OG1 THR A  17      11.550  -2.482 -10.374  1.00  0.00           O  
ATOM    237  CG2 THR A  17       9.475  -3.537 -11.007  1.00  0.00           C  
ATOM    238  H   THR A  17      10.195  -2.043  -7.024  1.00  0.00           H  
ATOM    239  HA  THR A  17       9.469  -1.068  -9.718  1.00  0.00           H  
ATOM    240  HB  THR A  17      10.571  -3.842  -9.192  1.00  0.00           H  
ATOM    241  HG1 THR A  17      11.915  -3.113 -10.997  1.00  0.00           H  
ATOM    242 HG21 THR A  17       8.630  -2.877 -11.143  1.00  0.00           H  
ATOM    243 HG22 THR A  17      10.061  -3.563 -11.914  1.00  0.00           H  
ATOM    244 HG23 THR A  17       9.122  -4.531 -10.777  1.00  0.00           H  
ATOM    245  N   VAL A  18       7.176  -2.037  -9.360  1.00  0.00           N  
ATOM    246  CA  VAL A  18       5.809  -2.516  -9.015  1.00  0.00           C  
ATOM    247  C   VAL A  18       5.775  -4.044  -9.072  1.00  0.00           C  
ATOM    248  O   VAL A  18       6.599  -4.670  -9.708  1.00  0.00           O  
ATOM    249  CB  VAL A  18       4.801  -1.946 -10.014  1.00  0.00           C  
ATOM    250  CG1 VAL A  18       3.380  -2.250  -9.536  1.00  0.00           C  
ATOM    251  CG2 VAL A  18       4.989  -0.430 -10.118  1.00  0.00           C  
ATOM    252  H   VAL A  18       7.301  -1.401 -10.096  1.00  0.00           H  
ATOM    253  HA  VAL A  18       5.554  -2.187  -8.017  1.00  0.00           H  
ATOM    254  HB  VAL A  18       4.959  -2.397 -10.982  1.00  0.00           H  
ATOM    255 HG11 VAL A  18       3.398  -2.493  -8.484  1.00  0.00           H  
ATOM    256 HG12 VAL A  18       2.753  -1.384  -9.695  1.00  0.00           H  
ATOM    257 HG13 VAL A  18       2.984  -3.086 -10.093  1.00  0.00           H  
ATOM    258 HG21 VAL A  18       5.057  -0.007  -9.127  1.00  0.00           H  
ATOM    259 HG22 VAL A  18       5.896  -0.217 -10.664  1.00  0.00           H  
ATOM    260 HG23 VAL A  18       4.146   0.003 -10.637  1.00  0.00           H  
ATOM    261  N   ALA A  19       4.828  -4.652  -8.411  1.00  0.00           N  
ATOM    262  CA  ALA A  19       4.745  -6.140  -8.428  1.00  0.00           C  
ATOM    263  C   ALA A  19       3.643  -6.579  -9.396  1.00  0.00           C  
ATOM    264  O   ALA A  19       3.910  -7.017 -10.497  1.00  0.00           O  
ATOM    265  CB  ALA A  19       4.423  -6.650  -7.022  1.00  0.00           C  
ATOM    266  H   ALA A  19       4.172  -4.131  -7.902  1.00  0.00           H  
ATOM    267  HA  ALA A  19       5.691  -6.549  -8.751  1.00  0.00           H  
ATOM    268  HB1 ALA A  19       4.524  -5.841  -6.314  1.00  0.00           H  
ATOM    269  HB2 ALA A  19       3.412  -7.028  -6.998  1.00  0.00           H  
ATOM    270  HB3 ALA A  19       5.110  -7.442  -6.761  1.00  0.00           H  
ATOM    271  N   THR A  20       2.406  -6.467  -8.994  1.00  0.00           N  
ATOM    272  CA  THR A  20       1.292  -6.879  -9.893  1.00  0.00           C  
ATOM    273  C   THR A  20      -0.008  -6.216  -9.436  1.00  0.00           C  
ATOM    274  O   THR A  20      -0.310  -6.164  -8.260  1.00  0.00           O  
ATOM    275  CB  THR A  20       1.134  -8.401  -9.841  1.00  0.00           C  
ATOM    276  OG1 THR A  20       2.242  -9.013 -10.486  1.00  0.00           O  
ATOM    277  CG2 THR A  20      -0.160  -8.806 -10.550  1.00  0.00           C  
ATOM    278  H   THR A  20       2.210  -6.111  -8.102  1.00  0.00           H  
ATOM    279  HA  THR A  20       1.515  -6.576 -10.905  1.00  0.00           H  
ATOM    280  HB  THR A  20       1.092  -8.724  -8.812  1.00  0.00           H  
ATOM    281  HG1 THR A  20       2.985  -8.999  -9.877  1.00  0.00           H  
ATOM    282 HG21 THR A  20      -0.309  -8.175 -11.413  1.00  0.00           H  
ATOM    283 HG22 THR A  20      -0.090  -9.836 -10.864  1.00  0.00           H  
ATOM    284 HG23 THR A  20      -0.993  -8.692  -9.871  1.00  0.00           H  
ATOM    285  N   TRP A  21      -0.782  -5.710 -10.357  1.00  0.00           N  
ATOM    286  CA  TRP A  21      -2.058  -5.052  -9.984  1.00  0.00           C  
ATOM    287  C   TRP A  21      -3.183  -6.089  -9.973  1.00  0.00           C  
ATOM    288  O   TRP A  21      -3.913  -6.237 -10.934  1.00  0.00           O  
ATOM    289  CB  TRP A  21      -2.367  -3.972 -11.016  1.00  0.00           C  
ATOM    290  CG  TRP A  21      -1.779  -2.672 -10.572  1.00  0.00           C  
ATOM    291  CD1 TRP A  21      -0.584  -2.180 -10.976  1.00  0.00           C  
ATOM    292  CD2 TRP A  21      -2.334  -1.689  -9.651  1.00  0.00           C  
ATOM    293  NE1 TRP A  21      -0.373  -0.959 -10.359  1.00  0.00           N  
ATOM    294  CE2 TRP A  21      -1.420  -0.616  -9.538  1.00  0.00           C  
ATOM    295  CE3 TRP A  21      -3.529  -1.624  -8.909  1.00  0.00           C  
ATOM    296  CZ2 TRP A  21      -1.677   0.480  -8.723  1.00  0.00           C  
ATOM    297  CZ3 TRP A  21      -3.794  -0.516  -8.084  1.00  0.00           C  
ATOM    298  CH2 TRP A  21      -2.867   0.534  -7.991  1.00  0.00           C  
ATOM    299  H   TRP A  21      -0.525  -5.759 -11.298  1.00  0.00           H  
ATOM    300  HA  TRP A  21      -1.965  -4.605  -9.006  1.00  0.00           H  
ATOM    301  HB2 TRP A  21      -1.938  -4.253 -11.969  1.00  0.00           H  
ATOM    302  HB3 TRP A  21      -3.432  -3.873 -11.118  1.00  0.00           H  
ATOM    303  HD1 TRP A  21       0.094  -2.661 -11.666  1.00  0.00           H  
ATOM    304  HE1 TRP A  21       0.414  -0.389 -10.477  1.00  0.00           H  
ATOM    305  HE3 TRP A  21      -4.246  -2.429  -8.976  1.00  0.00           H  
ATOM    306  HZ2 TRP A  21      -0.956   1.282  -8.660  1.00  0.00           H  
ATOM    307  HZ3 TRP A  21      -4.713  -0.475  -7.518  1.00  0.00           H  
ATOM    308  HH2 TRP A  21      -3.074   1.382  -7.356  1.00  0.00           H  
ATOM    309  N   HIS A  22      -3.324  -6.814  -8.895  1.00  0.00           N  
ATOM    310  CA  HIS A  22      -4.407  -7.850  -8.830  1.00  0.00           C  
ATOM    311  C   HIS A  22      -5.698  -7.273  -9.415  1.00  0.00           C  
ATOM    312  O   HIS A  22      -6.156  -7.688 -10.462  1.00  0.00           O  
ATOM    313  CB  HIS A  22      -4.666  -8.275  -7.376  1.00  0.00           C  
ATOM    314  CG  HIS A  22      -3.395  -8.173  -6.589  1.00  0.00           C  
ATOM    315  ND1 HIS A  22      -2.959  -6.971  -6.062  1.00  0.00           N  
ATOM    316  CD2 HIS A  22      -2.429  -9.095  -6.272  1.00  0.00           C  
ATOM    317  CE1 HIS A  22      -1.778  -7.191  -5.473  1.00  0.00           C  
ATOM    318  NE2 HIS A  22      -1.406  -8.471  -5.566  1.00  0.00           N  
ATOM    319  H   HIS A  22      -2.716  -6.677  -8.137  1.00  0.00           H  
ATOM    320  HA  HIS A  22      -4.110  -8.713  -9.407  1.00  0.00           H  
ATOM    321  HB2 HIS A  22      -5.413  -7.626  -6.939  1.00  0.00           H  
ATOM    322  HB3 HIS A  22      -5.020  -9.297  -7.358  1.00  0.00           H  
ATOM    323  HD1 HIS A  22      -3.430  -6.112  -6.113  1.00  0.00           H  
ATOM    324  HD2 HIS A  22      -2.460 -10.143  -6.530  1.00  0.00           H  
ATOM    325  HE1 HIS A  22      -1.187  -6.421  -5.015  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.289  -6.320  -8.748  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -7.550  -5.719  -9.265  1.00  0.00           C  
ATOM    328  C   LYS A  23      -7.219  -4.513 -10.146  1.00  0.00           C  
ATOM    329  O   LYS A  23      -6.072  -4.255 -10.457  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -8.419  -5.268  -8.090  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -8.959  -6.495  -7.352  1.00  0.00           C  
ATOM    332  CD  LYS A  23     -10.456  -6.317  -7.092  1.00  0.00           C  
ATOM    333  CE  LYS A  23     -11.237  -7.408  -7.829  1.00  0.00           C  
ATOM    334  NZ  LYS A  23     -12.069  -6.788  -8.897  1.00  0.00           N  
ATOM    335  H   LYS A  23      -5.904  -6.002  -7.905  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -8.087  -6.454  -9.848  1.00  0.00           H  
ATOM    337  HB2 LYS A  23      -7.827  -4.671  -7.412  1.00  0.00           H  
ATOM    338  HB3 LYS A  23      -9.247  -4.679  -8.458  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -8.800  -7.376  -7.957  1.00  0.00           H  
ATOM    340  HG3 LYS A  23      -8.443  -6.605  -6.410  1.00  0.00           H  
ATOM    341  HD2 LYS A  23     -10.649  -6.389  -6.032  1.00  0.00           H  
ATOM    342  HD3 LYS A  23     -10.772  -5.349  -7.450  1.00  0.00           H  
ATOM    343  HE2 LYS A  23     -10.544  -8.108  -8.272  1.00  0.00           H  
ATOM    344  HE3 LYS A  23     -11.876  -7.927  -7.130  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23     -12.674  -6.052  -8.483  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23     -11.449  -6.364  -9.617  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23     -12.666  -7.515  -9.339  1.00  0.00           H  
ATOM    348  N   LYS A  24      -8.214  -3.773 -10.551  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -7.959  -2.584 -11.413  1.00  0.00           C  
ATOM    350  C   LYS A  24      -8.890  -1.443 -10.994  1.00  0.00           C  
ATOM    351  O   LYS A  24      -9.818  -1.647 -10.239  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -8.222  -2.948 -12.874  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.891  -3.155 -13.598  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -7.148  -3.766 -14.977  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -5.838  -4.310 -15.548  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -5.649  -5.720 -15.103  1.00  0.00           N  
ATOM    357  H   LYS A  24      -9.131  -3.999 -10.289  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -6.931  -2.270 -11.299  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -8.803  -3.858 -12.920  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -8.769  -2.148 -13.352  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -6.391  -2.204 -13.713  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -6.268  -3.822 -13.023  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -7.863  -4.571 -14.886  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -7.541  -3.009 -15.639  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -5.873  -4.275 -16.627  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -5.014  -3.707 -15.196  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -6.531  -6.250 -15.244  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -4.890  -6.161 -15.659  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -5.393  -5.732 -14.094  1.00  0.00           H  
ATOM    370  N   PRO A  25      -8.610  -0.270 -11.505  1.00  0.00           N  
ATOM    371  CA  PRO A  25      -9.406   0.934 -11.210  1.00  0.00           C  
ATOM    372  C   PRO A  25     -10.720   0.913 -11.996  1.00  0.00           C  
ATOM    373  O   PRO A  25     -10.731   0.770 -13.203  1.00  0.00           O  
ATOM    374  CB  PRO A  25      -8.506   2.082 -11.677  1.00  0.00           C  
ATOM    375  CG  PRO A  25      -7.524   1.474 -12.706  1.00  0.00           C  
ATOM    376  CD  PRO A  25      -7.477  -0.039 -12.424  1.00  0.00           C  
ATOM    377  HA  PRO A  25      -9.593   1.019 -10.153  1.00  0.00           H  
ATOM    378  HB2 PRO A  25      -9.105   2.856 -12.141  1.00  0.00           H  
ATOM    379  HB3 PRO A  25      -7.955   2.486 -10.843  1.00  0.00           H  
ATOM    380  HG2 PRO A  25      -7.882   1.656 -13.711  1.00  0.00           H  
ATOM    381  HG3 PRO A  25      -6.541   1.899 -12.579  1.00  0.00           H  
ATOM    382  HD2 PRO A  25      -7.607  -0.600 -13.339  1.00  0.00           H  
ATOM    383  HD3 PRO A  25      -6.548  -0.306 -11.943  1.00  0.00           H  
ATOM    384  N   GLY A  26     -11.827   1.052 -11.321  1.00  0.00           N  
ATOM    385  CA  GLY A  26     -13.139   1.038 -12.028  1.00  0.00           C  
ATOM    386  C   GLY A  26     -13.966  -0.154 -11.544  1.00  0.00           C  
ATOM    387  O   GLY A  26     -14.986  -0.487 -12.115  1.00  0.00           O  
ATOM    388  H   GLY A  26     -11.797   1.166 -10.348  1.00  0.00           H  
ATOM    389  HA2 GLY A  26     -13.672   1.957 -11.816  1.00  0.00           H  
ATOM    390  HA3 GLY A  26     -12.975   0.951 -13.091  1.00  0.00           H  
ATOM    391  N   GLU A  27     -13.536  -0.801 -10.496  1.00  0.00           N  
ATOM    392  CA  GLU A  27     -14.297  -1.972  -9.978  1.00  0.00           C  
ATOM    393  C   GLU A  27     -14.551  -1.793  -8.480  1.00  0.00           C  
ATOM    394  O   GLU A  27     -14.278  -0.752  -7.915  1.00  0.00           O  
ATOM    395  CB  GLU A  27     -13.486  -3.250 -10.208  1.00  0.00           C  
ATOM    396  CG  GLU A  27     -12.944  -3.260 -11.638  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -14.109  -3.359 -12.626  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -15.187  -3.742 -12.202  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -13.902  -3.051 -13.788  1.00  0.00           O  
ATOM    400  H   GLU A  27     -12.710  -0.517 -10.051  1.00  0.00           H  
ATOM    401  HA  GLU A  27     -15.240  -2.047 -10.497  1.00  0.00           H  
ATOM    402  HB2 GLU A  27     -12.662  -3.284  -9.509  1.00  0.00           H  
ATOM    403  HB3 GLU A  27     -14.120  -4.110 -10.058  1.00  0.00           H  
ATOM    404  HG2 GLU A  27     -12.392  -2.349 -11.821  1.00  0.00           H  
ATOM    405  HG3 GLU A  27     -12.291  -4.110 -11.770  1.00  0.00           H  
ATOM    406  N   ALA A  28     -15.072  -2.799  -7.832  1.00  0.00           N  
ATOM    407  CA  ALA A  28     -15.344  -2.684  -6.372  1.00  0.00           C  
ATOM    408  C   ALA A  28     -14.235  -3.392  -5.589  1.00  0.00           C  
ATOM    409  O   ALA A  28     -13.318  -3.947  -6.159  1.00  0.00           O  
ATOM    410  CB  ALA A  28     -16.691  -3.337  -6.051  1.00  0.00           C  
ATOM    411  H   ALA A  28     -15.285  -3.629  -8.307  1.00  0.00           H  
ATOM    412  HA  ALA A  28     -15.373  -1.641  -6.092  1.00  0.00           H  
ATOM    413  HB1 ALA A  28     -16.806  -4.234  -6.641  1.00  0.00           H  
ATOM    414  HB2 ALA A  28     -16.728  -3.588  -5.002  1.00  0.00           H  
ATOM    415  HB3 ALA A  28     -17.489  -2.647  -6.285  1.00  0.00           H  
ATOM    416  N   VAL A  29     -14.313  -3.376  -4.287  1.00  0.00           N  
ATOM    417  CA  VAL A  29     -13.263  -4.047  -3.470  1.00  0.00           C  
ATOM    418  C   VAL A  29     -13.893  -4.612  -2.195  1.00  0.00           C  
ATOM    419  O   VAL A  29     -15.007  -4.279  -1.841  1.00  0.00           O  
ATOM    420  CB  VAL A  29     -12.181  -3.033  -3.097  1.00  0.00           C  
ATOM    421  CG1 VAL A  29     -11.220  -3.659  -2.086  1.00  0.00           C  
ATOM    422  CG2 VAL A  29     -11.406  -2.630  -4.353  1.00  0.00           C  
ATOM    423  H   VAL A  29     -15.062  -2.922  -3.846  1.00  0.00           H  
ATOM    424  HA  VAL A  29     -12.822  -4.851  -4.040  1.00  0.00           H  
ATOM    425  HB  VAL A  29     -12.642  -2.159  -2.659  1.00  0.00           H  
ATOM    426 HG11 VAL A  29     -10.846  -4.595  -2.476  1.00  0.00           H  
ATOM    427 HG12 VAL A  29     -10.392  -2.987  -1.910  1.00  0.00           H  
ATOM    428 HG13 VAL A  29     -11.740  -3.840  -1.157  1.00  0.00           H  
ATOM    429 HG21 VAL A  29     -11.379  -3.462  -5.041  1.00  0.00           H  
ATOM    430 HG22 VAL A  29     -11.896  -1.790  -4.824  1.00  0.00           H  
ATOM    431 HG23 VAL A  29     -10.398  -2.354  -4.082  1.00  0.00           H  
ATOM    432  N   LYS A  30     -13.191  -5.467  -1.502  1.00  0.00           N  
ATOM    433  CA  LYS A  30     -13.750  -6.052  -0.251  1.00  0.00           C  
ATOM    434  C   LYS A  30     -12.957  -5.541   0.952  1.00  0.00           C  
ATOM    435  O   LYS A  30     -11.742  -5.549   0.955  1.00  0.00           O  
ATOM    436  CB  LYS A  30     -13.654  -7.579  -0.315  1.00  0.00           C  
ATOM    437  CG  LYS A  30     -14.599  -8.106  -1.396  1.00  0.00           C  
ATOM    438  CD  LYS A  30     -13.798  -8.443  -2.655  1.00  0.00           C  
ATOM    439  CE  LYS A  30     -14.454  -9.621  -3.378  1.00  0.00           C  
ATOM    440  NZ  LYS A  30     -14.041 -10.895  -2.727  1.00  0.00           N  
ATOM    441  H   LYS A  30     -12.294  -5.723  -1.804  1.00  0.00           H  
ATOM    442  HA  LYS A  30     -14.786  -5.761  -0.150  1.00  0.00           H  
ATOM    443  HB2 LYS A  30     -12.639  -7.864  -0.551  1.00  0.00           H  
ATOM    444  HB3 LYS A  30     -13.933  -7.997   0.640  1.00  0.00           H  
ATOM    445  HG2 LYS A  30     -15.097  -8.995  -1.035  1.00  0.00           H  
ATOM    446  HG3 LYS A  30     -15.335  -7.352  -1.631  1.00  0.00           H  
ATOM    447  HD2 LYS A  30     -13.778  -7.584  -3.310  1.00  0.00           H  
ATOM    448  HD3 LYS A  30     -12.789  -8.710  -2.380  1.00  0.00           H  
ATOM    449  HE2 LYS A  30     -15.528  -9.521  -3.326  1.00  0.00           H  
ATOM    450  HE3 LYS A  30     -14.142  -9.627  -4.412  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30     -13.342 -10.694  -1.982  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30     -14.873 -11.356  -2.305  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30     -13.622 -11.529  -3.437  1.00  0.00           H  
ATOM    454  N   ARG A  31     -13.635  -5.094   1.975  1.00  0.00           N  
ATOM    455  CA  ARG A  31     -12.923  -4.581   3.177  1.00  0.00           C  
ATOM    456  C   ARG A  31     -11.759  -5.513   3.521  1.00  0.00           C  
ATOM    457  O   ARG A  31     -11.945  -6.688   3.771  1.00  0.00           O  
ATOM    458  CB  ARG A  31     -13.894  -4.520   4.358  1.00  0.00           C  
ATOM    459  CG  ARG A  31     -15.143  -3.734   3.953  1.00  0.00           C  
ATOM    460  CD  ARG A  31     -16.392  -4.540   4.314  1.00  0.00           C  
ATOM    461  NE  ARG A  31     -17.293  -4.617   3.130  1.00  0.00           N  
ATOM    462  CZ  ARG A  31     -18.432  -5.250   3.216  1.00  0.00           C  
ATOM    463  NH1 ARG A  31     -18.639  -6.091   4.192  1.00  0.00           N  
ATOM    464  NH2 ARG A  31     -19.363  -5.040   2.327  1.00  0.00           N  
ATOM    465  H   ARG A  31     -14.612  -5.094   1.951  1.00  0.00           H  
ATOM    466  HA  ARG A  31     -12.544  -3.592   2.973  1.00  0.00           H  
ATOM    467  HB2 ARG A  31     -14.175  -5.523   4.644  1.00  0.00           H  
ATOM    468  HB3 ARG A  31     -13.416  -4.029   5.192  1.00  0.00           H  
ATOM    469  HG2 ARG A  31     -15.158  -2.789   4.477  1.00  0.00           H  
ATOM    470  HG3 ARG A  31     -15.128  -3.556   2.888  1.00  0.00           H  
ATOM    471  HD2 ARG A  31     -16.104  -5.536   4.614  1.00  0.00           H  
ATOM    472  HD3 ARG A  31     -16.910  -4.055   5.129  1.00  0.00           H  
ATOM    473  HE  ARG A  31     -17.030  -4.194   2.286  1.00  0.00           H  
ATOM    474 HH11 ARG A  31     -17.924  -6.251   4.874  1.00  0.00           H  
ATOM    475 HH12 ARG A  31     -19.510  -6.575   4.259  1.00  0.00           H  
ATOM    476 HH21 ARG A  31     -19.205  -4.395   1.579  1.00  0.00           H  
ATOM    477 HH22 ARG A  31     -20.235  -5.524   2.394  1.00  0.00           H  
ATOM    478  N   ASP A  32     -10.560  -4.999   3.537  1.00  0.00           N  
ATOM    479  CA  ASP A  32      -9.386  -5.857   3.865  1.00  0.00           C  
ATOM    480  C   ASP A  32      -9.076  -6.773   2.679  1.00  0.00           C  
ATOM    481  O   ASP A  32      -9.018  -7.980   2.812  1.00  0.00           O  
ATOM    482  CB  ASP A  32      -9.704  -6.708   5.096  1.00  0.00           C  
ATOM    483  CG  ASP A  32      -8.412  -7.010   5.857  1.00  0.00           C  
ATOM    484  OD1 ASP A  32      -7.665  -7.860   5.402  1.00  0.00           O  
ATOM    485  OD2 ASP A  32      -8.190  -6.386   6.882  1.00  0.00           O  
ATOM    486  H   ASP A  32     -10.430  -4.050   3.333  1.00  0.00           H  
ATOM    487  HA  ASP A  32      -8.530  -5.233   4.071  1.00  0.00           H  
ATOM    488  HB2 ASP A  32     -10.384  -6.169   5.740  1.00  0.00           H  
ATOM    489  HB3 ASP A  32     -10.161  -7.635   4.786  1.00  0.00           H  
ATOM    490  N   GLU A  33      -8.876  -6.209   1.520  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -8.571  -7.047   0.327  1.00  0.00           C  
ATOM    492  C   GLU A  33      -7.358  -6.469  -0.406  1.00  0.00           C  
ATOM    493  O   GLU A  33      -7.326  -5.304  -0.748  1.00  0.00           O  
ATOM    494  CB  GLU A  33      -9.778  -7.057  -0.614  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -9.559  -8.095  -1.717  1.00  0.00           C  
ATOM    496  CD  GLU A  33     -10.312  -9.380  -1.364  1.00  0.00           C  
ATOM    497  OE1 GLU A  33     -10.468  -9.647  -0.184  1.00  0.00           O  
ATOM    498  OE2 GLU A  33     -10.719 -10.075  -2.281  1.00  0.00           O  
ATOM    499  H   GLU A  33      -8.927  -5.234   1.433  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -8.352  -8.057   0.642  1.00  0.00           H  
ATOM    501  HB2 GLU A  33     -10.668  -7.306  -0.054  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -9.895  -6.080  -1.059  1.00  0.00           H  
ATOM    503  HG2 GLU A  33      -9.929  -7.706  -2.654  1.00  0.00           H  
ATOM    504  HG3 GLU A  33      -8.506  -8.310  -1.806  1.00  0.00           H  
ATOM    505  N   LEU A  34      -6.359  -7.274  -0.647  1.00  0.00           N  
ATOM    506  CA  LEU A  34      -5.149  -6.775  -1.354  1.00  0.00           C  
ATOM    507  C   LEU A  34      -5.570  -5.885  -2.526  1.00  0.00           C  
ATOM    508  O   LEU A  34      -6.698  -5.925  -2.974  1.00  0.00           O  
ATOM    509  CB  LEU A  34      -4.342  -7.963  -1.881  1.00  0.00           C  
ATOM    510  CG  LEU A  34      -3.057  -7.457  -2.538  1.00  0.00           C  
ATOM    511  CD1 LEU A  34      -2.238  -6.664  -1.517  1.00  0.00           C  
ATOM    512  CD2 LEU A  34      -2.234  -8.649  -3.033  1.00  0.00           C  
ATOM    513  H   LEU A  34      -6.404  -8.209  -0.361  1.00  0.00           H  
ATOM    514  HA  LEU A  34      -4.543  -6.205  -0.667  1.00  0.00           H  
ATOM    515  HB2 LEU A  34      -4.092  -8.620  -1.061  1.00  0.00           H  
ATOM    516  HB3 LEU A  34      -4.928  -8.503  -2.610  1.00  0.00           H  
ATOM    517  HG  LEU A  34      -3.307  -6.818  -3.373  1.00  0.00           H  
ATOM    518 HD11 LEU A  34      -2.039  -7.284  -0.656  1.00  0.00           H  
ATOM    519 HD12 LEU A  34      -1.304  -6.358  -1.964  1.00  0.00           H  
ATOM    520 HD13 LEU A  34      -2.794  -5.791  -1.211  1.00  0.00           H  
ATOM    521 HD21 LEU A  34      -2.160  -9.385  -2.248  1.00  0.00           H  
ATOM    522 HD22 LEU A  34      -2.718  -9.087  -3.894  1.00  0.00           H  
ATOM    523 HD23 LEU A  34      -1.245  -8.314  -3.308  1.00  0.00           H  
ATOM    524  N   ILE A  35      -4.672  -5.079  -3.025  1.00  0.00           N  
ATOM    525  CA  ILE A  35      -5.025  -4.188  -4.165  1.00  0.00           C  
ATOM    526  C   ILE A  35      -3.818  -4.041  -5.094  1.00  0.00           C  
ATOM    527  O   ILE A  35      -3.944  -4.080  -6.302  1.00  0.00           O  
ATOM    528  CB  ILE A  35      -5.428  -2.812  -3.633  1.00  0.00           C  
ATOM    529  CG1 ILE A  35      -6.558  -2.972  -2.613  1.00  0.00           C  
ATOM    530  CG2 ILE A  35      -5.908  -1.936  -4.791  1.00  0.00           C  
ATOM    531  CD1 ILE A  35      -7.821  -3.463  -3.324  1.00  0.00           C  
ATOM    532  H   ILE A  35      -3.768  -5.060  -2.649  1.00  0.00           H  
ATOM    533  HA  ILE A  35      -5.850  -4.617  -4.715  1.00  0.00           H  
ATOM    534  HB  ILE A  35      -4.576  -2.346  -3.158  1.00  0.00           H  
ATOM    535 HG12 ILE A  35      -6.266  -3.691  -1.861  1.00  0.00           H  
ATOM    536 HG13 ILE A  35      -6.758  -2.020  -2.145  1.00  0.00           H  
ATOM    537 HG21 ILE A  35      -6.440  -2.545  -5.506  1.00  0.00           H  
ATOM    538 HG22 ILE A  35      -6.566  -1.167  -4.412  1.00  0.00           H  
ATOM    539 HG23 ILE A  35      -5.057  -1.476  -5.271  1.00  0.00           H  
ATOM    540 HD11 ILE A  35      -7.564  -4.255  -4.010  1.00  0.00           H  
ATOM    541 HD12 ILE A  35      -8.525  -3.834  -2.593  1.00  0.00           H  
ATOM    542 HD13 ILE A  35      -8.268  -2.644  -3.870  1.00  0.00           H  
ATOM    543  N   VAL A  36      -2.648  -3.874  -4.541  1.00  0.00           N  
ATOM    544  CA  VAL A  36      -1.437  -3.726  -5.394  1.00  0.00           C  
ATOM    545  C   VAL A  36      -0.209  -4.224  -4.629  1.00  0.00           C  
ATOM    546  O   VAL A  36      -0.042  -3.949  -3.458  1.00  0.00           O  
ATOM    547  CB  VAL A  36      -1.247  -2.252  -5.761  1.00  0.00           C  
ATOM    548  CG1 VAL A  36      -0.875  -1.457  -4.509  1.00  0.00           C  
ATOM    549  CG2 VAL A  36      -0.127  -2.126  -6.796  1.00  0.00           C  
ATOM    550  H   VAL A  36      -2.567  -3.845  -3.564  1.00  0.00           H  
ATOM    551  HA  VAL A  36      -1.559  -4.307  -6.296  1.00  0.00           H  
ATOM    552  HB  VAL A  36      -2.166  -1.864  -6.174  1.00  0.00           H  
ATOM    553 HG11 VAL A  36      -0.011  -1.906  -4.041  1.00  0.00           H  
ATOM    554 HG12 VAL A  36      -0.646  -0.438  -4.785  1.00  0.00           H  
ATOM    555 HG13 VAL A  36      -1.705  -1.465  -3.818  1.00  0.00           H  
ATOM    556 HG21 VAL A  36       0.393  -3.069  -6.880  1.00  0.00           H  
ATOM    557 HG22 VAL A  36      -0.550  -1.860  -7.753  1.00  0.00           H  
ATOM    558 HG23 VAL A  36       0.567  -1.359  -6.483  1.00  0.00           H  
ATOM    559  N   ASP A  37       0.651  -4.956  -5.283  1.00  0.00           N  
ATOM    560  CA  ASP A  37       1.867  -5.473  -4.592  1.00  0.00           C  
ATOM    561  C   ASP A  37       3.070  -4.600  -4.958  1.00  0.00           C  
ATOM    562  O   ASP A  37       3.041  -3.855  -5.917  1.00  0.00           O  
ATOM    563  CB  ASP A  37       2.129  -6.914  -5.032  1.00  0.00           C  
ATOM    564  CG  ASP A  37       1.398  -7.876  -4.093  1.00  0.00           C  
ATOM    565  OD1 ASP A  37       0.962  -7.430  -3.044  1.00  0.00           O  
ATOM    566  OD2 ASP A  37       1.286  -9.040  -4.439  1.00  0.00           O  
ATOM    567  H   ASP A  37       0.497  -5.167  -6.228  1.00  0.00           H  
ATOM    568  HA  ASP A  37       1.713  -5.443  -3.524  1.00  0.00           H  
ATOM    569  HB2 ASP A  37       1.771  -7.053  -6.043  1.00  0.00           H  
ATOM    570  HB3 ASP A  37       3.190  -7.115  -4.995  1.00  0.00           H  
ATOM    571  N   ILE A  38       4.130  -4.688  -4.201  1.00  0.00           N  
ATOM    572  CA  ILE A  38       5.334  -3.864  -4.506  1.00  0.00           C  
ATOM    573  C   ILE A  38       6.574  -4.759  -4.526  1.00  0.00           C  
ATOM    574  O   ILE A  38       6.613  -5.796  -3.894  1.00  0.00           O  
ATOM    575  CB  ILE A  38       5.498  -2.787  -3.433  1.00  0.00           C  
ATOM    576  CG1 ILE A  38       4.310  -1.824  -3.492  1.00  0.00           C  
ATOM    577  CG2 ILE A  38       6.793  -2.011  -3.683  1.00  0.00           C  
ATOM    578  CD1 ILE A  38       4.066  -1.229  -2.104  1.00  0.00           C  
ATOM    579  H   ILE A  38       4.134  -5.295  -3.433  1.00  0.00           H  
ATOM    580  HA  ILE A  38       5.213  -3.395  -5.472  1.00  0.00           H  
ATOM    581  HB  ILE A  38       5.540  -3.253  -2.459  1.00  0.00           H  
ATOM    582 HG12 ILE A  38       4.524  -1.029  -4.192  1.00  0.00           H  
ATOM    583 HG13 ILE A  38       3.428  -2.359  -3.812  1.00  0.00           H  
ATOM    584 HG21 ILE A  38       6.791  -1.621  -4.690  1.00  0.00           H  
ATOM    585 HG22 ILE A  38       6.865  -1.194  -2.981  1.00  0.00           H  
ATOM    586 HG23 ILE A  38       7.638  -2.671  -3.555  1.00  0.00           H  
ATOM    587 HD11 ILE A  38       4.976  -0.773  -1.742  1.00  0.00           H  
ATOM    588 HD12 ILE A  38       3.288  -0.482  -2.164  1.00  0.00           H  
ATOM    589 HD13 ILE A  38       3.762  -2.012  -1.425  1.00  0.00           H  
ATOM    590  N   GLU A  39       7.589  -4.366  -5.245  1.00  0.00           N  
ATOM    591  CA  GLU A  39       8.827  -5.195  -5.302  1.00  0.00           C  
ATOM    592  C   GLU A  39       9.994  -4.410  -4.701  1.00  0.00           C  
ATOM    593  O   GLU A  39      10.038  -3.198  -4.766  1.00  0.00           O  
ATOM    594  CB  GLU A  39       9.141  -5.540  -6.760  1.00  0.00           C  
ATOM    595  CG  GLU A  39      10.162  -6.679  -6.807  1.00  0.00           C  
ATOM    596  CD  GLU A  39      10.535  -6.972  -8.261  1.00  0.00           C  
ATOM    597  OE1 GLU A  39       9.761  -7.642  -8.926  1.00  0.00           O  
ATOM    598  OE2 GLU A  39      11.586  -6.522  -8.685  1.00  0.00           O  
ATOM    599  H   GLU A  39       7.539  -3.526  -5.746  1.00  0.00           H  
ATOM    600  HA  GLU A  39       8.678  -6.105  -4.741  1.00  0.00           H  
ATOM    601  HB2 GLU A  39       8.234  -5.847  -7.261  1.00  0.00           H  
ATOM    602  HB3 GLU A  39       9.550  -4.673  -7.255  1.00  0.00           H  
ATOM    603  HG2 GLU A  39      11.047  -6.391  -6.258  1.00  0.00           H  
ATOM    604  HG3 GLU A  39       9.734  -7.564  -6.361  1.00  0.00           H  
ATOM    605  N   THR A  40      10.941  -5.092  -4.116  1.00  0.00           N  
ATOM    606  CA  THR A  40      12.104  -4.383  -3.512  1.00  0.00           C  
ATOM    607  C   THR A  40      13.400  -5.085  -3.924  1.00  0.00           C  
ATOM    608  O   THR A  40      13.380  -6.120  -4.559  1.00  0.00           O  
ATOM    609  CB  THR A  40      11.977  -4.402  -1.987  1.00  0.00           C  
ATOM    610  OG1 THR A  40      10.628  -4.672  -1.629  1.00  0.00           O  
ATOM    611  CG2 THR A  40      12.396  -3.045  -1.420  1.00  0.00           C  
ATOM    612  H   THR A  40      10.887  -6.069  -4.074  1.00  0.00           H  
ATOM    613  HA  THR A  40      12.123  -3.361  -3.859  1.00  0.00           H  
ATOM    614  HB  THR A  40      12.618  -5.170  -1.580  1.00  0.00           H  
ATOM    615  HG1 THR A  40      10.628  -5.080  -0.761  1.00  0.00           H  
ATOM    616 HG21 THR A  40      12.073  -2.261  -2.090  1.00  0.00           H  
ATOM    617 HG22 THR A  40      11.940  -2.902  -0.452  1.00  0.00           H  
ATOM    618 HG23 THR A  40      13.470  -3.012  -1.320  1.00  0.00           H  
ATOM    619  N   ASP A  41      14.526  -4.528  -3.569  1.00  0.00           N  
ATOM    620  CA  ASP A  41      15.822  -5.158  -3.940  1.00  0.00           C  
ATOM    621  C   ASP A  41      15.741  -6.670  -3.717  1.00  0.00           C  
ATOM    622  O   ASP A  41      15.817  -7.450  -4.646  1.00  0.00           O  
ATOM    623  CB  ASP A  41      16.939  -4.576  -3.072  1.00  0.00           C  
ATOM    624  CG  ASP A  41      18.210  -4.421  -3.911  1.00  0.00           C  
ATOM    625  OD1 ASP A  41      18.167  -4.760  -5.083  1.00  0.00           O  
ATOM    626  OD2 ASP A  41      19.203  -3.966  -3.368  1.00  0.00           O  
ATOM    627  H   ASP A  41      14.519  -3.693  -3.060  1.00  0.00           H  
ATOM    628  HA  ASP A  41      16.032  -4.958  -4.979  1.00  0.00           H  
ATOM    629  HB2 ASP A  41      16.636  -3.609  -2.696  1.00  0.00           H  
ATOM    630  HB3 ASP A  41      17.137  -5.239  -2.244  1.00  0.00           H  
ATOM    631  N   LYS A  42      15.584  -7.091  -2.491  1.00  0.00           N  
ATOM    632  CA  LYS A  42      15.497  -8.551  -2.210  1.00  0.00           C  
ATOM    633  C   LYS A  42      14.333  -8.818  -1.254  1.00  0.00           C  
ATOM    634  O   LYS A  42      14.426  -9.634  -0.359  1.00  0.00           O  
ATOM    635  CB  LYS A  42      16.803  -9.025  -1.569  1.00  0.00           C  
ATOM    636  CG  LYS A  42      17.919  -9.018  -2.615  1.00  0.00           C  
ATOM    637  CD  LYS A  42      18.820 -10.237  -2.410  1.00  0.00           C  
ATOM    638  CE  LYS A  42      20.212  -9.944  -2.974  1.00  0.00           C  
ATOM    639  NZ  LYS A  42      21.066  -9.354  -1.905  1.00  0.00           N  
ATOM    640  H   LYS A  42      15.525  -6.446  -1.756  1.00  0.00           H  
ATOM    641  HA  LYS A  42      15.335  -9.086  -3.134  1.00  0.00           H  
ATOM    642  HB2 LYS A  42      17.066  -8.364  -0.755  1.00  0.00           H  
ATOM    643  HB3 LYS A  42      16.675 -10.029  -1.190  1.00  0.00           H  
ATOM    644  HG2 LYS A  42      17.485  -9.052  -3.604  1.00  0.00           H  
ATOM    645  HG3 LYS A  42      18.505  -8.118  -2.510  1.00  0.00           H  
ATOM    646  HD2 LYS A  42      18.897 -10.454  -1.355  1.00  0.00           H  
ATOM    647  HD3 LYS A  42      18.397 -11.088  -2.924  1.00  0.00           H  
ATOM    648  HE2 LYS A  42      20.658 -10.862  -3.326  1.00  0.00           H  
ATOM    649  HE3 LYS A  42      20.128  -9.246  -3.794  1.00  0.00           H  
ATOM    650  HZ1 LYS A  42      20.622  -9.512  -0.979  1.00  0.00           H  
ATOM    651  HZ2 LYS A  42      22.002  -9.806  -1.921  1.00  0.00           H  
ATOM    652  HZ3 LYS A  42      21.170  -8.332  -2.070  1.00  0.00           H  
ATOM    653  N   VAL A  43      13.234  -8.136  -1.437  1.00  0.00           N  
ATOM    654  CA  VAL A  43      12.065  -8.351  -0.540  1.00  0.00           C  
ATOM    655  C   VAL A  43      10.781  -7.956  -1.272  1.00  0.00           C  
ATOM    656  O   VAL A  43      10.757  -7.014  -2.039  1.00  0.00           O  
ATOM    657  CB  VAL A  43      12.221  -7.492   0.716  1.00  0.00           C  
ATOM    658  CG1 VAL A  43      11.092  -7.811   1.698  1.00  0.00           C  
ATOM    659  CG2 VAL A  43      13.569  -7.794   1.376  1.00  0.00           C  
ATOM    660  H   VAL A  43      13.180  -7.483  -2.166  1.00  0.00           H  
ATOM    661  HA  VAL A  43      12.014  -9.393  -0.258  1.00  0.00           H  
ATOM    662  HB  VAL A  43      12.176  -6.447   0.444  1.00  0.00           H  
ATOM    663 HG11 VAL A  43      10.155  -7.859   1.164  1.00  0.00           H  
ATOM    664 HG12 VAL A  43      11.286  -8.762   2.171  1.00  0.00           H  
ATOM    665 HG13 VAL A  43      11.039  -7.038   2.450  1.00  0.00           H  
ATOM    666 HG21 VAL A  43      13.640  -8.851   1.582  1.00  0.00           H  
ATOM    667 HG22 VAL A  43      14.368  -7.502   0.709  1.00  0.00           H  
ATOM    668 HG23 VAL A  43      13.649  -7.239   2.299  1.00  0.00           H  
ATOM    669  N   VAL A  44       9.713  -8.671  -1.042  1.00  0.00           N  
ATOM    670  CA  VAL A  44       8.432  -8.335  -1.726  1.00  0.00           C  
ATOM    671  C   VAL A  44       7.395  -7.908  -0.686  1.00  0.00           C  
ATOM    672  O   VAL A  44       7.257  -8.519   0.356  1.00  0.00           O  
ATOM    673  CB  VAL A  44       7.920  -9.564  -2.482  1.00  0.00           C  
ATOM    674  CG1 VAL A  44       6.543  -9.262  -3.073  1.00  0.00           C  
ATOM    675  CG2 VAL A  44       8.895  -9.909  -3.610  1.00  0.00           C  
ATOM    676  H   VAL A  44       9.753  -9.427  -0.420  1.00  0.00           H  
ATOM    677  HA  VAL A  44       8.597  -7.527  -2.423  1.00  0.00           H  
ATOM    678  HB  VAL A  44       7.844 -10.399  -1.800  1.00  0.00           H  
ATOM    679 HG11 VAL A  44       6.547  -8.276  -3.511  1.00  0.00           H  
ATOM    680 HG12 VAL A  44       6.311  -9.993  -3.834  1.00  0.00           H  
ATOM    681 HG13 VAL A  44       5.798  -9.308  -2.292  1.00  0.00           H  
ATOM    682 HG21 VAL A  44       9.764  -9.270  -3.543  1.00  0.00           H  
ATOM    683 HG22 VAL A  44       9.199 -10.941  -3.519  1.00  0.00           H  
ATOM    684 HG23 VAL A  44       8.410  -9.759  -4.562  1.00  0.00           H  
ATOM    685  N   MET A  45       6.663  -6.862  -0.959  1.00  0.00           N  
ATOM    686  CA  MET A  45       5.635  -6.397   0.014  1.00  0.00           C  
ATOM    687  C   MET A  45       4.260  -6.405  -0.655  1.00  0.00           C  
ATOM    688  O   MET A  45       4.127  -6.725  -1.819  1.00  0.00           O  
ATOM    689  CB  MET A  45       5.972  -4.977   0.471  1.00  0.00           C  
ATOM    690  CG  MET A  45       7.298  -4.985   1.234  1.00  0.00           C  
ATOM    691  SD  MET A  45       7.808  -3.283   1.578  1.00  0.00           S  
ATOM    692  CE  MET A  45       6.339  -2.791   2.513  1.00  0.00           C  
ATOM    693  H   MET A  45       6.789  -6.384  -1.805  1.00  0.00           H  
ATOM    694  HA  MET A  45       5.624  -7.057   0.869  1.00  0.00           H  
ATOM    695  HB2 MET A  45       6.056  -4.331  -0.392  1.00  0.00           H  
ATOM    696  HB3 MET A  45       5.189  -4.611   1.119  1.00  0.00           H  
ATOM    697  HG2 MET A  45       7.174  -5.519   2.164  1.00  0.00           H  
ATOM    698  HG3 MET A  45       8.054  -5.473   0.637  1.00  0.00           H  
ATOM    699  HE1 MET A  45       6.038  -3.596   3.164  1.00  0.00           H  
ATOM    700  HE2 MET A  45       6.568  -1.916   3.107  1.00  0.00           H  
ATOM    701  HE3 MET A  45       5.535  -2.566   1.826  1.00  0.00           H  
ATOM    702  N   GLU A  46       3.234  -6.056   0.072  1.00  0.00           N  
ATOM    703  CA  GLU A  46       1.868  -6.045  -0.523  1.00  0.00           C  
ATOM    704  C   GLU A  46       1.125  -4.786  -0.071  1.00  0.00           C  
ATOM    705  O   GLU A  46       1.475  -4.166   0.913  1.00  0.00           O  
ATOM    706  CB  GLU A  46       1.099  -7.284  -0.062  1.00  0.00           C  
ATOM    707  CG  GLU A  46       2.056  -8.474   0.031  1.00  0.00           C  
ATOM    708  CD  GLU A  46       1.290  -9.710   0.505  1.00  0.00           C  
ATOM    709  OE1 GLU A  46       0.601 -10.304  -0.309  1.00  0.00           O  
ATOM    710  OE2 GLU A  46       1.406 -10.043   1.673  1.00  0.00           O  
ATOM    711  H   GLU A  46       3.361  -5.802   1.010  1.00  0.00           H  
ATOM    712  HA  GLU A  46       1.944  -6.049  -1.600  1.00  0.00           H  
ATOM    713  HB2 GLU A  46       0.662  -7.096   0.909  1.00  0.00           H  
ATOM    714  HB3 GLU A  46       0.317  -7.509  -0.771  1.00  0.00           H  
ATOM    715  HG2 GLU A  46       2.486  -8.667  -0.941  1.00  0.00           H  
ATOM    716  HG3 GLU A  46       2.843  -8.250   0.735  1.00  0.00           H  
ATOM    717  N   VAL A  47       0.100  -4.403  -0.782  1.00  0.00           N  
ATOM    718  CA  VAL A  47      -0.665  -3.186  -0.393  1.00  0.00           C  
ATOM    719  C   VAL A  47      -2.153  -3.528  -0.288  1.00  0.00           C  
ATOM    720  O   VAL A  47      -2.833  -3.687  -1.283  1.00  0.00           O  
ATOM    721  CB  VAL A  47      -0.465  -2.098  -1.449  1.00  0.00           C  
ATOM    722  CG1 VAL A  47      -1.076  -0.786  -0.955  1.00  0.00           C  
ATOM    723  CG2 VAL A  47       1.032  -1.900  -1.700  1.00  0.00           C  
ATOM    724  H   VAL A  47      -0.168  -4.918  -1.573  1.00  0.00           H  
ATOM    725  HA  VAL A  47      -0.311  -2.828   0.564  1.00  0.00           H  
ATOM    726  HB  VAL A  47      -0.950  -2.397  -2.368  1.00  0.00           H  
ATOM    727 HG11 VAL A  47      -1.435  -0.914   0.056  1.00  0.00           H  
ATOM    728 HG12 VAL A  47      -0.325  -0.009  -0.975  1.00  0.00           H  
ATOM    729 HG13 VAL A  47      -1.899  -0.507  -1.596  1.00  0.00           H  
ATOM    730 HG21 VAL A  47       1.594  -2.365  -0.904  1.00  0.00           H  
ATOM    731 HG22 VAL A  47       1.301  -2.353  -2.642  1.00  0.00           H  
ATOM    732 HG23 VAL A  47       1.255  -0.844  -1.730  1.00  0.00           H  
ATOM    733  N   LEU A  48      -2.662  -3.643   0.907  1.00  0.00           N  
ATOM    734  CA  LEU A  48      -4.106  -3.974   1.073  1.00  0.00           C  
ATOM    735  C   LEU A  48      -4.906  -2.685   1.267  1.00  0.00           C  
ATOM    736  O   LEU A  48      -4.373  -1.666   1.660  1.00  0.00           O  
ATOM    737  CB  LEU A  48      -4.284  -4.875   2.297  1.00  0.00           C  
ATOM    738  CG  LEU A  48      -4.806  -6.242   1.854  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      -3.628  -7.145   1.485  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      -5.597  -6.880   2.998  1.00  0.00           C  
ATOM    741  H   LEU A  48      -2.097  -3.510   1.696  1.00  0.00           H  
ATOM    742  HA  LEU A  48      -4.461  -4.489   0.193  1.00  0.00           H  
ATOM    743  HB2 LEU A  48      -3.333  -4.997   2.796  1.00  0.00           H  
ATOM    744  HB3 LEU A  48      -4.992  -4.424   2.976  1.00  0.00           H  
ATOM    745  HG  LEU A  48      -5.449  -6.120   0.994  1.00  0.00           H  
ATOM    746 HD11 LEU A  48      -2.710  -6.580   1.546  1.00  0.00           H  
ATOM    747 HD12 LEU A  48      -3.584  -7.979   2.170  1.00  0.00           H  
ATOM    748 HD13 LEU A  48      -3.758  -7.514   0.478  1.00  0.00           H  
ATOM    749 HD21 LEU A  48      -4.961  -6.976   3.866  1.00  0.00           H  
ATOM    750 HD22 LEU A  48      -6.446  -6.258   3.241  1.00  0.00           H  
ATOM    751 HD23 LEU A  48      -5.943  -7.858   2.696  1.00  0.00           H  
ATOM    752  N   ALA A  49      -6.183  -2.721   0.996  1.00  0.00           N  
ATOM    753  CA  ALA A  49      -7.014  -1.496   1.166  1.00  0.00           C  
ATOM    754  C   ALA A  49      -7.424  -1.358   2.634  1.00  0.00           C  
ATOM    755  O   ALA A  49      -7.367  -2.302   3.396  1.00  0.00           O  
ATOM    756  CB  ALA A  49      -8.268  -1.606   0.296  1.00  0.00           C  
ATOM    757  H   ALA A  49      -6.593  -3.552   0.682  1.00  0.00           H  
ATOM    758  HA  ALA A  49      -6.444  -0.629   0.869  1.00  0.00           H  
ATOM    759  HB1 ALA A  49      -8.559  -2.642   0.213  1.00  0.00           H  
ATOM    760  HB2 ALA A  49      -9.070  -1.041   0.747  1.00  0.00           H  
ATOM    761  HB3 ALA A  49      -8.058  -1.211  -0.688  1.00  0.00           H  
ATOM    762  N   GLU A  50      -7.836  -0.187   3.037  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -8.249   0.009   4.456  1.00  0.00           C  
ATOM    764  C   GLU A  50      -9.741  -0.298   4.604  1.00  0.00           C  
ATOM    765  O   GLU A  50     -10.296  -0.212   5.682  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -7.983   1.459   4.866  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -7.176   1.483   6.166  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -8.080   1.909   7.323  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -8.772   2.903   7.173  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -8.066   1.235   8.339  1.00  0.00           O  
ATOM    771  H   GLU A  50      -7.874   0.562   2.408  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -7.680  -0.653   5.090  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -7.427   1.959   4.086  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -8.923   1.968   5.021  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -6.780   0.495   6.361  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -6.361   2.184   6.070  1.00  0.00           H  
ATOM    777  N   ALA A  51     -10.395  -0.654   3.532  1.00  0.00           N  
ATOM    778  CA  ALA A  51     -11.850  -0.965   3.617  1.00  0.00           C  
ATOM    779  C   ALA A  51     -12.455  -0.963   2.212  1.00  0.00           C  
ATOM    780  O   ALA A  51     -11.879  -0.443   1.278  1.00  0.00           O  
ATOM    781  CB  ALA A  51     -12.549   0.092   4.475  1.00  0.00           C  
ATOM    782  H   ALA A  51      -9.931  -0.718   2.672  1.00  0.00           H  
ATOM    783  HA  ALA A  51     -11.984  -1.939   4.066  1.00  0.00           H  
ATOM    784  HB1 ALA A  51     -12.133   1.064   4.256  1.00  0.00           H  
ATOM    785  HB2 ALA A  51     -13.606   0.094   4.253  1.00  0.00           H  
ATOM    786  HB3 ALA A  51     -12.401  -0.136   5.520  1.00  0.00           H  
ATOM    787  N   ASP A  52     -13.615  -1.543   2.055  1.00  0.00           N  
ATOM    788  CA  ASP A  52     -14.255  -1.572   0.709  1.00  0.00           C  
ATOM    789  C   ASP A  52     -14.342  -0.148   0.158  1.00  0.00           C  
ATOM    790  O   ASP A  52     -14.079   0.818   0.848  1.00  0.00           O  
ATOM    791  CB  ASP A  52     -15.655  -2.200   0.831  1.00  0.00           C  
ATOM    792  CG  ASP A  52     -16.614  -1.626  -0.220  1.00  0.00           C  
ATOM    793  OD1 ASP A  52     -16.994  -0.475  -0.080  1.00  0.00           O  
ATOM    794  OD2 ASP A  52     -16.950  -2.347  -1.145  1.00  0.00           O  
ATOM    795  H   ASP A  52     -14.063  -1.956   2.821  1.00  0.00           H  
ATOM    796  HA  ASP A  52     -13.652  -2.174   0.044  1.00  0.00           H  
ATOM    797  HB2 ASP A  52     -15.575  -3.263   0.680  1.00  0.00           H  
ATOM    798  HB3 ASP A  52     -16.050  -2.008   1.817  1.00  0.00           H  
ATOM    799  N   GLY A  53     -14.712  -0.016  -1.083  1.00  0.00           N  
ATOM    800  CA  GLY A  53     -14.822   1.339  -1.694  1.00  0.00           C  
ATOM    801  C   GLY A  53     -14.640   1.233  -3.208  1.00  0.00           C  
ATOM    802  O   GLY A  53     -14.955   0.226  -3.812  1.00  0.00           O  
ATOM    803  H   GLY A  53     -14.920  -0.815  -1.615  1.00  0.00           H  
ATOM    804  HA2 GLY A  53     -15.796   1.755  -1.473  1.00  0.00           H  
ATOM    805  HA3 GLY A  53     -14.053   1.981  -1.287  1.00  0.00           H  
ATOM    806  N   VAL A  54     -14.135   2.264  -3.829  1.00  0.00           N  
ATOM    807  CA  VAL A  54     -13.935   2.220  -5.304  1.00  0.00           C  
ATOM    808  C   VAL A  54     -12.564   2.804  -5.651  1.00  0.00           C  
ATOM    809  O   VAL A  54     -12.253   3.929  -5.313  1.00  0.00           O  
ATOM    810  CB  VAL A  54     -15.028   3.040  -5.994  1.00  0.00           C  
ATOM    811  CG1 VAL A  54     -14.661   3.252  -7.464  1.00  0.00           C  
ATOM    812  CG2 VAL A  54     -16.358   2.288  -5.905  1.00  0.00           C  
ATOM    813  H   VAL A  54     -13.888   3.067  -3.324  1.00  0.00           H  
ATOM    814  HA  VAL A  54     -13.986   1.196  -5.645  1.00  0.00           H  
ATOM    815  HB  VAL A  54     -15.121   3.998  -5.504  1.00  0.00           H  
ATOM    816 HG11 VAL A  54     -14.254   2.337  -7.868  1.00  0.00           H  
ATOM    817 HG12 VAL A  54     -15.545   3.528  -8.019  1.00  0.00           H  
ATOM    818 HG13 VAL A  54     -13.926   4.039  -7.541  1.00  0.00           H  
ATOM    819 HG21 VAL A  54     -16.175   1.270  -5.590  1.00  0.00           H  
ATOM    820 HG22 VAL A  54     -17.000   2.777  -5.188  1.00  0.00           H  
ATOM    821 HG23 VAL A  54     -16.835   2.286  -6.873  1.00  0.00           H  
ATOM    822  N   ILE A  55     -11.740   2.047  -6.321  1.00  0.00           N  
ATOM    823  CA  ILE A  55     -10.390   2.556  -6.689  1.00  0.00           C  
ATOM    824  C   ILE A  55     -10.535   3.780  -7.596  1.00  0.00           C  
ATOM    825  O   ILE A  55     -11.598   4.058  -8.115  1.00  0.00           O  
ATOM    826  CB  ILE A  55      -9.621   1.461  -7.429  1.00  0.00           C  
ATOM    827  CG1 ILE A  55      -9.597   0.191  -6.573  1.00  0.00           C  
ATOM    828  CG2 ILE A  55      -8.188   1.930  -7.693  1.00  0.00           C  
ATOM    829  CD1 ILE A  55      -8.631   0.379  -5.400  1.00  0.00           C  
ATOM    830  H   ILE A  55     -12.010   1.142  -6.584  1.00  0.00           H  
ATOM    831  HA  ILE A  55      -9.853   2.833  -5.794  1.00  0.00           H  
ATOM    832  HB  ILE A  55     -10.110   1.254  -8.370  1.00  0.00           H  
ATOM    833 HG12 ILE A  55     -10.589  -0.004  -6.194  1.00  0.00           H  
ATOM    834 HG13 ILE A  55      -9.271  -0.641  -7.175  1.00  0.00           H  
ATOM    835 HG21 ILE A  55      -7.784   2.376  -6.795  1.00  0.00           H  
ATOM    836 HG22 ILE A  55      -7.580   1.085  -7.980  1.00  0.00           H  
ATOM    837 HG23 ILE A  55      -8.189   2.660  -8.488  1.00  0.00           H  
ATOM    838 HD11 ILE A  55      -8.467   1.433  -5.234  1.00  0.00           H  
ATOM    839 HD12 ILE A  55      -9.055  -0.064  -4.511  1.00  0.00           H  
ATOM    840 HD13 ILE A  55      -7.691  -0.100  -5.629  1.00  0.00           H  
ATOM    841  N   ALA A  56      -9.474   4.514  -7.791  1.00  0.00           N  
ATOM    842  CA  ALA A  56      -9.553   5.720  -8.664  1.00  0.00           C  
ATOM    843  C   ALA A  56      -8.873   5.426 -10.002  1.00  0.00           C  
ATOM    844  O   ALA A  56      -9.512   5.366 -11.035  1.00  0.00           O  
ATOM    845  CB  ALA A  56      -8.846   6.892  -7.980  1.00  0.00           C  
ATOM    846  H   ALA A  56      -8.626   4.273  -7.363  1.00  0.00           H  
ATOM    847  HA  ALA A  56     -10.588   5.974  -8.835  1.00  0.00           H  
ATOM    848  HB1 ALA A  56      -8.852   6.742  -6.911  1.00  0.00           H  
ATOM    849  HB2 ALA A  56      -7.825   6.950  -8.328  1.00  0.00           H  
ATOM    850  HB3 ALA A  56      -9.360   7.811  -8.217  1.00  0.00           H  
ATOM    851  N   GLU A  57      -7.582   5.242  -9.996  1.00  0.00           N  
ATOM    852  CA  GLU A  57      -6.863   4.952 -11.269  1.00  0.00           C  
ATOM    853  C   GLU A  57      -5.394   4.647 -10.970  1.00  0.00           C  
ATOM    854  O   GLU A  57      -4.829   5.147 -10.016  1.00  0.00           O  
ATOM    855  CB  GLU A  57      -6.953   6.168 -12.193  1.00  0.00           C  
ATOM    856  CG  GLU A  57      -6.790   5.719 -13.647  1.00  0.00           C  
ATOM    857  CD  GLU A  57      -5.425   6.169 -14.171  1.00  0.00           C  
ATOM    858  OE1 GLU A  57      -4.987   7.240 -13.784  1.00  0.00           O  
ATOM    859  OE2 GLU A  57      -4.841   5.434 -14.950  1.00  0.00           O  
ATOM    860  H   GLU A  57      -7.083   5.294  -9.153  1.00  0.00           H  
ATOM    861  HA  GLU A  57      -7.316   4.099 -11.752  1.00  0.00           H  
ATOM    862  HB2 GLU A  57      -7.915   6.644 -12.069  1.00  0.00           H  
ATOM    863  HB3 GLU A  57      -6.169   6.868 -11.945  1.00  0.00           H  
ATOM    864  HG2 GLU A  57      -6.861   4.642 -13.701  1.00  0.00           H  
ATOM    865  HG3 GLU A  57      -7.569   6.162 -14.250  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.771   3.832 -11.775  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.339   3.497 -11.536  1.00  0.00           C  
ATOM    868  C   ILE A  58      -2.450   4.498 -12.275  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.832   5.051 -13.287  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.051   2.085 -12.049  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -4.133   1.128 -11.543  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -1.686   1.623 -11.541  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -4.300  -0.024 -12.536  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.244   3.440 -12.538  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -3.131   3.544 -10.477  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.050   2.090 -13.130  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -3.842   0.734 -10.579  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -5.070   1.659 -11.451  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -1.543   1.970 -10.527  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -1.639   0.545 -11.561  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -0.909   2.030 -12.172  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -3.333  -0.311 -12.920  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -4.753  -0.868 -12.036  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -4.932   0.292 -13.352  1.00  0.00           H  
ATOM    885  N   VAL A  59      -1.268   4.738 -11.777  1.00  0.00           N  
ATOM    886  CA  VAL A  59      -0.356   5.704 -12.453  1.00  0.00           C  
ATOM    887  C   VAL A  59       0.627   4.940 -13.342  1.00  0.00           C  
ATOM    888  O   VAL A  59       0.593   5.041 -14.552  1.00  0.00           O  
ATOM    889  CB  VAL A  59       0.418   6.496 -11.398  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       1.534   7.294 -12.077  1.00  0.00           C  
ATOM    891  CG2 VAL A  59      -0.534   7.459 -10.685  1.00  0.00           C  
ATOM    892  H   VAL A  59      -0.979   4.281 -10.960  1.00  0.00           H  
ATOM    893  HA  VAL A  59      -0.937   6.383 -13.059  1.00  0.00           H  
ATOM    894  HB  VAL A  59       0.850   5.815 -10.681  1.00  0.00           H  
ATOM    895 HG11 VAL A  59       1.116   7.895 -12.871  1.00  0.00           H  
ATOM    896 HG12 VAL A  59       2.008   7.937 -11.351  1.00  0.00           H  
ATOM    897 HG13 VAL A  59       2.265   6.614 -12.488  1.00  0.00           H  
ATOM    898 HG21 VAL A  59      -1.344   6.900 -10.241  1.00  0.00           H  
ATOM    899 HG22 VAL A  59       0.003   7.989  -9.912  1.00  0.00           H  
ATOM    900 HG23 VAL A  59      -0.932   8.166 -11.398  1.00  0.00           H  
ATOM    901  N   LYS A  60       1.505   4.176 -12.751  1.00  0.00           N  
ATOM    902  CA  LYS A  60       2.488   3.407 -13.561  1.00  0.00           C  
ATOM    903  C   LYS A  60       1.931   2.012 -13.848  1.00  0.00           C  
ATOM    904  O   LYS A  60       0.780   1.726 -13.583  1.00  0.00           O  
ATOM    905  CB  LYS A  60       3.798   3.284 -12.781  1.00  0.00           C  
ATOM    906  CG  LYS A  60       4.879   4.133 -13.452  1.00  0.00           C  
ATOM    907  CD  LYS A  60       4.978   3.764 -14.934  1.00  0.00           C  
ATOM    908  CE  LYS A  60       4.848   5.028 -15.785  1.00  0.00           C  
ATOM    909  NZ  LYS A  60       6.131   5.276 -16.504  1.00  0.00           N  
ATOM    910  H   LYS A  60       1.517   4.106 -11.774  1.00  0.00           H  
ATOM    911  HA  LYS A  60       2.670   3.921 -14.493  1.00  0.00           H  
ATOM    912  HB2 LYS A  60       3.645   3.630 -11.768  1.00  0.00           H  
ATOM    913  HB3 LYS A  60       4.110   2.252 -12.765  1.00  0.00           H  
ATOM    914  HG2 LYS A  60       4.625   5.179 -13.358  1.00  0.00           H  
ATOM    915  HG3 LYS A  60       5.830   3.950 -12.973  1.00  0.00           H  
ATOM    916  HD2 LYS A  60       5.933   3.296 -15.124  1.00  0.00           H  
ATOM    917  HD3 LYS A  60       4.184   3.078 -15.189  1.00  0.00           H  
ATOM    918  HE2 LYS A  60       4.053   4.898 -16.503  1.00  0.00           H  
ATOM    919  HE3 LYS A  60       4.624   5.869 -15.147  1.00  0.00           H  
ATOM    920  HZ1 LYS A  60       6.920   5.243 -15.829  1.00  0.00           H  
ATOM    921  HZ2 LYS A  60       6.265   4.545 -17.233  1.00  0.00           H  
ATOM    922  HZ3 LYS A  60       6.101   6.213 -16.953  1.00  0.00           H  
ATOM    923  N   ASN A  61       2.737   1.140 -14.388  1.00  0.00           N  
ATOM    924  CA  ASN A  61       2.254  -0.236 -14.691  1.00  0.00           C  
ATOM    925  C   ASN A  61       3.174  -1.259 -14.023  1.00  0.00           C  
ATOM    926  O   ASN A  61       4.238  -0.929 -13.540  1.00  0.00           O  
ATOM    927  CB  ASN A  61       2.259  -0.456 -16.205  1.00  0.00           C  
ATOM    928  CG  ASN A  61       1.074   0.281 -16.833  1.00  0.00           C  
ATOM    929  OD1 ASN A  61       0.061  -0.320 -17.136  1.00  0.00           O  
ATOM    930  ND2 ASN A  61       1.158   1.566 -17.043  1.00  0.00           N  
ATOM    931  H   ASN A  61       3.662   1.391 -14.593  1.00  0.00           H  
ATOM    932  HA  ASN A  61       1.248  -0.355 -14.314  1.00  0.00           H  
ATOM    933  HB2 ASN A  61       3.181  -0.077 -16.621  1.00  0.00           H  
ATOM    934  HB3 ASN A  61       2.176  -1.512 -16.416  1.00  0.00           H  
ATOM    935 HD21 ASN A  61       1.978   2.051 -16.797  1.00  0.00           H  
ATOM    936 HD22 ASN A  61       0.400   2.047 -17.445  1.00  0.00           H  
ATOM    937  N   GLU A  62       2.773  -2.501 -13.991  1.00  0.00           N  
ATOM    938  CA  GLU A  62       3.627  -3.543 -13.355  1.00  0.00           C  
ATOM    939  C   GLU A  62       4.913  -3.714 -14.164  1.00  0.00           C  
ATOM    940  O   GLU A  62       4.934  -3.522 -15.364  1.00  0.00           O  
ATOM    941  CB  GLU A  62       2.868  -4.872 -13.316  1.00  0.00           C  
ATOM    942  CG  GLU A  62       1.376  -4.605 -13.113  1.00  0.00           C  
ATOM    943  CD  GLU A  62       0.621  -4.914 -14.408  1.00  0.00           C  
ATOM    944  OE1 GLU A  62       1.030  -5.828 -15.105  1.00  0.00           O  
ATOM    945  OE2 GLU A  62      -0.353  -4.231 -14.681  1.00  0.00           O  
ATOM    946  H   GLU A  62       1.911  -2.748 -14.386  1.00  0.00           H  
ATOM    947  HA  GLU A  62       3.873  -3.240 -12.347  1.00  0.00           H  
ATOM    948  HB2 GLU A  62       3.018  -5.398 -14.248  1.00  0.00           H  
ATOM    949  HB3 GLU A  62       3.238  -5.474 -12.499  1.00  0.00           H  
ATOM    950  HG2 GLU A  62       1.003  -5.234 -12.320  1.00  0.00           H  
ATOM    951  HG3 GLU A  62       1.226  -3.567 -12.852  1.00  0.00           H  
ATOM    952  N   GLY A  63       5.988  -4.075 -13.518  1.00  0.00           N  
ATOM    953  CA  GLY A  63       7.272  -4.260 -14.251  1.00  0.00           C  
ATOM    954  C   GLY A  63       7.951  -2.903 -14.450  1.00  0.00           C  
ATOM    955  O   GLY A  63       8.971  -2.799 -15.103  1.00  0.00           O  
ATOM    956  H   GLY A  63       5.951  -4.226 -12.550  1.00  0.00           H  
ATOM    957  HA2 GLY A  63       7.923  -4.908 -13.679  1.00  0.00           H  
ATOM    958  HA3 GLY A  63       7.075  -4.704 -15.216  1.00  0.00           H  
ATOM    959  N   ASP A  64       7.396  -1.861 -13.894  1.00  0.00           N  
ATOM    960  CA  ASP A  64       8.014  -0.515 -14.054  1.00  0.00           C  
ATOM    961  C   ASP A  64       8.815  -0.173 -12.796  1.00  0.00           C  
ATOM    962  O   ASP A  64       8.753  -0.862 -11.797  1.00  0.00           O  
ATOM    963  CB  ASP A  64       6.904   0.526 -14.296  1.00  0.00           C  
ATOM    964  CG  ASP A  64       7.304   1.900 -13.746  1.00  0.00           C  
ATOM    965  OD1 ASP A  64       7.020   2.158 -12.589  1.00  0.00           O  
ATOM    966  OD2 ASP A  64       7.887   2.669 -14.494  1.00  0.00           O  
ATOM    967  H   ASP A  64       6.573  -1.964 -13.371  1.00  0.00           H  
ATOM    968  HA  ASP A  64       8.680  -0.530 -14.906  1.00  0.00           H  
ATOM    969  HB2 ASP A  64       6.737   0.613 -15.358  1.00  0.00           H  
ATOM    970  HB3 ASP A  64       5.995   0.198 -13.814  1.00  0.00           H  
ATOM    971  N   THR A  65       9.567   0.889 -12.845  1.00  0.00           N  
ATOM    972  CA  THR A  65      10.378   1.288 -11.661  1.00  0.00           C  
ATOM    973  C   THR A  65       9.611   2.329 -10.844  1.00  0.00           C  
ATOM    974  O   THR A  65       9.185   3.344 -11.358  1.00  0.00           O  
ATOM    975  CB  THR A  65      11.706   1.886 -12.130  1.00  0.00           C  
ATOM    976  OG1 THR A  65      12.498   0.867 -12.726  1.00  0.00           O  
ATOM    977  CG2 THR A  65      12.452   2.480 -10.936  1.00  0.00           C  
ATOM    978  H   THR A  65       9.594   1.425 -13.667  1.00  0.00           H  
ATOM    979  HA  THR A  65      10.572   0.420 -11.048  1.00  0.00           H  
ATOM    980  HB  THR A  65      11.517   2.663 -12.854  1.00  0.00           H  
ATOM    981  HG1 THR A  65      12.303   0.852 -13.666  1.00  0.00           H  
ATOM    982 HG21 THR A  65      12.446   1.773 -10.119  1.00  0.00           H  
ATOM    983 HG22 THR A  65      13.471   2.697 -11.218  1.00  0.00           H  
ATOM    984 HG23 THR A  65      11.963   3.392 -10.624  1.00  0.00           H  
ATOM    985  N   VAL A  66       9.433   2.085  -9.574  1.00  0.00           N  
ATOM    986  CA  VAL A  66       8.694   3.062  -8.725  1.00  0.00           C  
ATOM    987  C   VAL A  66       9.680   4.069  -8.133  1.00  0.00           C  
ATOM    988  O   VAL A  66      10.876   3.966  -8.320  1.00  0.00           O  
ATOM    989  CB  VAL A  66       7.983   2.317  -7.593  1.00  0.00           C  
ATOM    990  CG1 VAL A  66       7.075   1.237  -8.183  1.00  0.00           C  
ATOM    991  CG2 VAL A  66       9.024   1.665  -6.681  1.00  0.00           C  
ATOM    992  H   VAL A  66       9.785   1.260  -9.179  1.00  0.00           H  
ATOM    993  HA  VAL A  66       7.965   3.583  -9.327  1.00  0.00           H  
ATOM    994  HB  VAL A  66       7.388   3.015  -7.022  1.00  0.00           H  
ATOM    995 HG11 VAL A  66       6.369   1.692  -8.862  1.00  0.00           H  
ATOM    996 HG12 VAL A  66       7.675   0.515  -8.718  1.00  0.00           H  
ATOM    997 HG13 VAL A  66       6.541   0.741  -7.386  1.00  0.00           H  
ATOM    998 HG21 VAL A  66       9.961   1.574  -7.213  1.00  0.00           H  
ATOM    999 HG22 VAL A  66       9.167   2.276  -5.802  1.00  0.00           H  
ATOM   1000 HG23 VAL A  66       8.680   0.685  -6.386  1.00  0.00           H  
ATOM   1001  N   LEU A  67       9.190   5.045  -7.417  1.00  0.00           N  
ATOM   1002  CA  LEU A  67      10.102   6.057  -6.815  1.00  0.00           C  
ATOM   1003  C   LEU A  67       9.585   6.448  -5.429  1.00  0.00           C  
ATOM   1004  O   LEU A  67       8.449   6.188  -5.083  1.00  0.00           O  
ATOM   1005  CB  LEU A  67      10.149   7.298  -7.709  1.00  0.00           C  
ATOM   1006  CG  LEU A  67      11.445   8.069  -7.445  1.00  0.00           C  
ATOM   1007  CD1 LEU A  67      12.198   8.269  -8.760  1.00  0.00           C  
ATOM   1008  CD2 LEU A  67      11.109   9.433  -6.837  1.00  0.00           C  
ATOM   1009  H   LEU A  67       8.222   5.112  -7.278  1.00  0.00           H  
ATOM   1010  HA  LEU A  67      11.093   5.640  -6.724  1.00  0.00           H  
ATOM   1011  HB2 LEU A  67      10.116   6.995  -8.746  1.00  0.00           H  
ATOM   1012  HB3 LEU A  67       9.305   7.932  -7.491  1.00  0.00           H  
ATOM   1013  HG  LEU A  67      12.063   7.508  -6.758  1.00  0.00           H  
ATOM   1014 HD11 LEU A  67      11.638   7.820  -9.568  1.00  0.00           H  
ATOM   1015 HD12 LEU A  67      12.318   9.326  -8.950  1.00  0.00           H  
ATOM   1016 HD13 LEU A  67      13.170   7.803  -8.694  1.00  0.00           H  
ATOM   1017 HD21 LEU A  67      10.346   9.313  -6.083  1.00  0.00           H  
ATOM   1018 HD22 LEU A  67      11.997   9.854  -6.388  1.00  0.00           H  
ATOM   1019 HD23 LEU A  67      10.749  10.093  -7.612  1.00  0.00           H  
ATOM   1020  N   SER A  68      10.409   7.071  -4.632  1.00  0.00           N  
ATOM   1021  CA  SER A  68       9.964   7.477  -3.269  1.00  0.00           C  
ATOM   1022  C   SER A  68       8.743   8.391  -3.383  1.00  0.00           C  
ATOM   1023  O   SER A  68       8.719   9.316  -4.170  1.00  0.00           O  
ATOM   1024  CB  SER A  68      11.097   8.226  -2.565  1.00  0.00           C  
ATOM   1025  OG  SER A  68      10.547   9.086  -1.575  1.00  0.00           O  
ATOM   1026  H   SER A  68      11.322   7.270  -4.929  1.00  0.00           H  
ATOM   1027  HA  SER A  68       9.704   6.597  -2.698  1.00  0.00           H  
ATOM   1028  HB2 SER A  68      11.760   7.519  -2.092  1.00  0.00           H  
ATOM   1029  HB3 SER A  68      11.651   8.804  -3.292  1.00  0.00           H  
ATOM   1030  HG  SER A  68      11.192   9.771  -1.387  1.00  0.00           H  
ATOM   1031  N   GLY A  69       7.727   8.138  -2.603  1.00  0.00           N  
ATOM   1032  CA  GLY A  69       6.508   8.993  -2.668  1.00  0.00           C  
ATOM   1033  C   GLY A  69       5.877   8.879  -4.057  1.00  0.00           C  
ATOM   1034  O   GLY A  69       5.174   9.763  -4.504  1.00  0.00           O  
ATOM   1035  H   GLY A  69       7.766   7.387  -1.976  1.00  0.00           H  
ATOM   1036  HA2 GLY A  69       5.800   8.665  -1.920  1.00  0.00           H  
ATOM   1037  HA3 GLY A  69       6.779  10.021  -2.484  1.00  0.00           H  
ATOM   1038  N   GLU A  70       6.120   7.796  -4.742  1.00  0.00           N  
ATOM   1039  CA  GLU A  70       5.534   7.626  -6.101  1.00  0.00           C  
ATOM   1040  C   GLU A  70       4.038   7.333  -5.977  1.00  0.00           C  
ATOM   1041  O   GLU A  70       3.633   6.354  -5.382  1.00  0.00           O  
ATOM   1042  CB  GLU A  70       6.225   6.461  -6.813  1.00  0.00           C  
ATOM   1043  CG  GLU A  70       5.534   6.198  -8.153  1.00  0.00           C  
ATOM   1044  CD  GLU A  70       5.477   7.496  -8.961  1.00  0.00           C  
ATOM   1045  OE1 GLU A  70       6.382   8.302  -8.816  1.00  0.00           O  
ATOM   1046  OE2 GLU A  70       4.529   7.664  -9.710  1.00  0.00           O  
ATOM   1047  H   GLU A  70       6.690   7.094  -4.363  1.00  0.00           H  
ATOM   1048  HA  GLU A  70       5.678   8.533  -6.671  1.00  0.00           H  
ATOM   1049  HB2 GLU A  70       7.263   6.709  -6.985  1.00  0.00           H  
ATOM   1050  HB3 GLU A  70       6.162   5.575  -6.198  1.00  0.00           H  
ATOM   1051  HG2 GLU A  70       6.090   5.454  -8.705  1.00  0.00           H  
ATOM   1052  HG3 GLU A  70       4.530   5.842  -7.977  1.00  0.00           H  
ATOM   1053  N   LEU A  71       3.211   8.175  -6.536  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       1.741   7.944  -6.449  1.00  0.00           C  
ATOM   1055  C   LEU A  71       1.342   6.831  -7.420  1.00  0.00           C  
ATOM   1056  O   LEU A  71       1.353   7.008  -8.622  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       1.001   9.231  -6.817  1.00  0.00           C  
ATOM   1058  CG  LEU A  71      -0.461   9.122  -6.379  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71      -0.979  10.505  -5.978  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71      -1.301   8.582  -7.539  1.00  0.00           C  
ATOM   1061  H   LEU A  71       3.557   8.958  -7.011  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       1.481   7.654  -5.442  1.00  0.00           H  
ATOM   1063  HB2 LEU A  71       1.466  10.069  -6.317  1.00  0.00           H  
ATOM   1064  HB3 LEU A  71       1.044   9.380  -7.885  1.00  0.00           H  
ATOM   1065  HG  LEU A  71      -0.535   8.452  -5.534  1.00  0.00           H  
ATOM   1066 HD11 LEU A  71      -0.159  11.209  -5.974  1.00  0.00           H  
ATOM   1067 HD12 LEU A  71      -1.727  10.828  -6.686  1.00  0.00           H  
ATOM   1068 HD13 LEU A  71      -1.414  10.454  -4.991  1.00  0.00           H  
ATOM   1069 HD21 LEU A  71      -0.692   7.933  -8.152  1.00  0.00           H  
ATOM   1070 HD22 LEU A  71      -2.139   8.025  -7.148  1.00  0.00           H  
ATOM   1071 HD23 LEU A  71      -1.662   9.406  -8.136  1.00  0.00           H  
ATOM   1072  N   LEU A  72       0.987   5.683  -6.909  1.00  0.00           N  
ATOM   1073  CA  LEU A  72       0.587   4.561  -7.803  1.00  0.00           C  
ATOM   1074  C   LEU A  72      -0.915   4.641  -8.081  1.00  0.00           C  
ATOM   1075  O   LEU A  72      -1.436   3.948  -8.932  1.00  0.00           O  
ATOM   1076  CB  LEU A  72       0.909   3.228  -7.124  1.00  0.00           C  
ATOM   1077  CG  LEU A  72       2.384   3.203  -6.720  1.00  0.00           C  
ATOM   1078  CD1 LEU A  72       2.501   2.874  -5.231  1.00  0.00           C  
ATOM   1079  CD2 LEU A  72       3.116   2.134  -7.536  1.00  0.00           C  
ATOM   1080  H   LEU A  72       0.985   5.560  -5.937  1.00  0.00           H  
ATOM   1081  HA  LEU A  72       1.130   4.630  -8.734  1.00  0.00           H  
ATOM   1082  HB2 LEU A  72       0.293   3.114  -6.243  1.00  0.00           H  
ATOM   1083  HB3 LEU A  72       0.712   2.417  -7.809  1.00  0.00           H  
ATOM   1084  HG  LEU A  72       2.826   4.170  -6.912  1.00  0.00           H  
ATOM   1085 HD11 LEU A  72       1.885   3.555  -4.663  1.00  0.00           H  
ATOM   1086 HD12 LEU A  72       2.172   1.861  -5.059  1.00  0.00           H  
ATOM   1087 HD13 LEU A  72       3.531   2.977  -4.920  1.00  0.00           H  
ATOM   1088 HD21 LEU A  72       2.430   1.684  -8.238  1.00  0.00           H  
ATOM   1089 HD22 LEU A  72       3.935   2.590  -8.075  1.00  0.00           H  
ATOM   1090 HD23 LEU A  72       3.501   1.375  -6.871  1.00  0.00           H  
ATOM   1091  N   GLY A  73      -1.615   5.483  -7.371  1.00  0.00           N  
ATOM   1092  CA  GLY A  73      -3.083   5.607  -7.595  1.00  0.00           C  
ATOM   1093  C   GLY A  73      -3.744   6.187  -6.344  1.00  0.00           C  
ATOM   1094  O   GLY A  73      -3.081   6.551  -5.392  1.00  0.00           O  
ATOM   1095  H   GLY A  73      -1.176   6.032  -6.688  1.00  0.00           H  
ATOM   1096  HA2 GLY A  73      -3.264   6.262  -8.436  1.00  0.00           H  
ATOM   1097  HA3 GLY A  73      -3.501   4.631  -7.798  1.00  0.00           H  
ATOM   1098  N   LYS A  74      -5.046   6.277  -6.335  1.00  0.00           N  
ATOM   1099  CA  LYS A  74      -5.746   6.834  -5.144  1.00  0.00           C  
ATOM   1100  C   LYS A  74      -7.000   6.006  -4.855  1.00  0.00           C  
ATOM   1101  O   LYS A  74      -7.615   5.461  -5.749  1.00  0.00           O  
ATOM   1102  CB  LYS A  74      -6.147   8.285  -5.420  1.00  0.00           C  
ATOM   1103  CG  LYS A  74      -4.971   9.027  -6.057  1.00  0.00           C  
ATOM   1104  CD  LYS A  74      -5.477  10.304  -6.731  1.00  0.00           C  
ATOM   1105  CE  LYS A  74      -5.793  10.017  -8.200  1.00  0.00           C  
ATOM   1106  NZ  LYS A  74      -4.847  10.774  -9.068  1.00  0.00           N  
ATOM   1107  H   LYS A  74      -5.562   5.979  -7.112  1.00  0.00           H  
ATOM   1108  HA  LYS A  74      -5.087   6.800  -4.290  1.00  0.00           H  
ATOM   1109  HB2 LYS A  74      -6.993   8.303  -6.093  1.00  0.00           H  
ATOM   1110  HB3 LYS A  74      -6.415   8.768  -4.492  1.00  0.00           H  
ATOM   1111  HG2 LYS A  74      -4.251   9.283  -5.293  1.00  0.00           H  
ATOM   1112  HG3 LYS A  74      -4.503   8.395  -6.796  1.00  0.00           H  
ATOM   1113  HD2 LYS A  74      -6.373  10.645  -6.230  1.00  0.00           H  
ATOM   1114  HD3 LYS A  74      -4.718  11.069  -6.671  1.00  0.00           H  
ATOM   1115  HE2 LYS A  74      -5.687   8.958  -8.390  1.00  0.00           H  
ATOM   1116  HE3 LYS A  74      -6.804  10.322  -8.418  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  74      -3.869  10.539  -8.804  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  74      -5.009  10.517 -10.064  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  74      -5.001  11.794  -8.943  1.00  0.00           H  
ATOM   1120  N   LEU A  75      -7.383   5.907  -3.611  1.00  0.00           N  
ATOM   1121  CA  LEU A  75      -8.595   5.113  -3.267  1.00  0.00           C  
ATOM   1122  C   LEU A  75      -9.780   6.058  -3.055  1.00  0.00           C  
ATOM   1123  O   LEU A  75      -9.624   7.170  -2.589  1.00  0.00           O  
ATOM   1124  CB  LEU A  75      -8.340   4.321  -1.983  1.00  0.00           C  
ATOM   1125  CG  LEU A  75      -9.425   3.257  -1.813  1.00  0.00           C  
ATOM   1126  CD1 LEU A  75      -8.824   1.871  -2.053  1.00  0.00           C  
ATOM   1127  CD2 LEU A  75      -9.990   3.328  -0.394  1.00  0.00           C  
ATOM   1128  H   LEU A  75      -6.872   6.354  -2.905  1.00  0.00           H  
ATOM   1129  HA  LEU A  75      -8.820   4.429  -4.072  1.00  0.00           H  
ATOM   1130  HB2 LEU A  75      -7.372   3.843  -2.041  1.00  0.00           H  
ATOM   1131  HB3 LEU A  75      -8.360   4.991  -1.136  1.00  0.00           H  
ATOM   1132  HG  LEU A  75     -10.217   3.435  -2.528  1.00  0.00           H  
ATOM   1133 HD11 LEU A  75      -7.833   1.975  -2.470  1.00  0.00           H  
ATOM   1134 HD12 LEU A  75      -8.766   1.337  -1.116  1.00  0.00           H  
ATOM   1135 HD13 LEU A  75      -9.449   1.322  -2.742  1.00  0.00           H  
ATOM   1136 HD21 LEU A  75      -9.662   4.241   0.080  1.00  0.00           H  
ATOM   1137 HD22 LEU A  75     -11.070   3.313  -0.434  1.00  0.00           H  
ATOM   1138 HD23 LEU A  75      -9.639   2.481   0.177  1.00  0.00           H  
ATOM   1139  N   THR A  76     -10.964   5.626  -3.394  1.00  0.00           N  
ATOM   1140  CA  THR A  76     -12.156   6.501  -3.212  1.00  0.00           C  
ATOM   1141  C   THR A  76     -13.083   5.888  -2.162  1.00  0.00           C  
ATOM   1142  O   THR A  76     -12.883   4.776  -1.716  1.00  0.00           O  
ATOM   1143  CB  THR A  76     -12.902   6.625  -4.543  1.00  0.00           C  
ATOM   1144  OG1 THR A  76     -11.977   6.930  -5.576  1.00  0.00           O  
ATOM   1145  CG2 THR A  76     -13.947   7.737  -4.444  1.00  0.00           C  
ATOM   1146  H   THR A  76     -11.069   4.727  -3.768  1.00  0.00           H  
ATOM   1147  HA  THR A  76     -11.838   7.480  -2.886  1.00  0.00           H  
ATOM   1148  HB  THR A  76     -13.396   5.691  -4.765  1.00  0.00           H  
ATOM   1149  HG1 THR A  76     -11.275   7.464  -5.197  1.00  0.00           H  
ATOM   1150 HG21 THR A  76     -13.576   8.523  -3.805  1.00  0.00           H  
ATOM   1151 HG22 THR A  76     -14.142   8.135  -5.429  1.00  0.00           H  
ATOM   1152 HG23 THR A  76     -14.861   7.337  -4.030  1.00  0.00           H  
ATOM   1153  N   GLU A  77     -14.098   6.605  -1.762  1.00  0.00           N  
ATOM   1154  CA  GLU A  77     -15.037   6.061  -0.740  1.00  0.00           C  
ATOM   1155  C   GLU A  77     -15.992   5.067  -1.404  1.00  0.00           C  
ATOM   1156  O   GLU A  77     -15.643   4.397  -2.356  1.00  0.00           O  
ATOM   1157  CB  GLU A  77     -15.841   7.209  -0.126  1.00  0.00           C  
ATOM   1158  CG  GLU A  77     -14.886   8.301   0.357  1.00  0.00           C  
ATOM   1159  CD  GLU A  77     -15.090   8.532   1.856  1.00  0.00           C  
ATOM   1160  OE1 GLU A  77     -14.472   7.824   2.634  1.00  0.00           O  
ATOM   1161  OE2 GLU A  77     -15.861   9.413   2.200  1.00  0.00           O  
ATOM   1162  H   GLU A  77     -14.243   7.499  -2.134  1.00  0.00           H  
ATOM   1163  HA  GLU A  77     -14.476   5.560   0.034  1.00  0.00           H  
ATOM   1164  HB2 GLU A  77     -16.510   7.619  -0.870  1.00  0.00           H  
ATOM   1165  HB3 GLU A  77     -16.415   6.840   0.710  1.00  0.00           H  
ATOM   1166  HG2 GLU A  77     -13.866   7.994   0.175  1.00  0.00           H  
ATOM   1167  HG3 GLU A  77     -15.086   9.218  -0.176  1.00  0.00           H  
ATOM   1168  N   GLY A  78     -17.196   4.965  -0.909  1.00  0.00           N  
ATOM   1169  CA  GLY A  78     -18.171   4.014  -1.513  1.00  0.00           C  
ATOM   1170  C   GLY A  78     -19.239   3.652  -0.479  1.00  0.00           C  
ATOM   1171  O   GLY A  78     -18.976   3.591   0.704  1.00  0.00           O  
ATOM   1172  H   GLY A  78     -17.458   5.515  -0.141  1.00  0.00           H  
ATOM   1173  HA2 GLY A  78     -18.639   4.475  -2.371  1.00  0.00           H  
ATOM   1174  HA3 GLY A  78     -17.656   3.117  -1.822  1.00  0.00           H  
ATOM   1175  N   GLY A  79     -20.445   3.411  -0.918  1.00  0.00           N  
ATOM   1176  CA  GLY A  79     -21.528   3.053   0.041  1.00  0.00           C  
ATOM   1177  C   GLY A  79     -22.886   3.165  -0.657  1.00  0.00           C  
ATOM   1178  O   GLY A  79     -22.953   3.834  -1.675  1.00  0.00           O  
ATOM   1179  H   GLY A  79     -20.637   3.466  -1.877  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79     -21.381   2.040   0.387  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79     -21.503   3.729   0.881  1.00  0.00           H  
TER    1182      GLY A  79                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1     -11.299   7.624   0.576  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.297   8.673   0.236  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.939   8.295   0.832  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.636   8.618   1.963  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.751  10.016   0.810  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.264   7.428   1.596  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.250   7.957   0.319  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.082   6.753   0.051  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.209   8.751  -0.838  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -11.501   9.849   1.568  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.904  10.525   1.247  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.166  10.624   0.020  1.00  0.00           H  
ATOM     13  N   ILE A   2      -8.120   7.612   0.081  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -6.784   7.215   0.605  1.00  0.00           C  
ATOM     15  C   ILE A   2      -5.781   7.151  -0.549  1.00  0.00           C  
ATOM     16  O   ILE A   2      -5.984   6.452  -1.521  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -6.884   5.841   1.270  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -8.241   5.711   1.966  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -5.766   5.689   2.303  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -8.452   4.261   2.407  1.00  0.00           C  
ATOM     21  H   ILE A   2      -8.383   7.361  -0.830  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -6.451   7.942   1.331  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -6.788   5.070   0.519  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -8.265   6.358   2.831  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -9.027   5.994   1.281  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -5.157   6.580   2.307  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -6.198   5.542   3.282  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -5.155   4.835   2.047  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -8.180   3.596   1.602  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -7.836   4.054   3.270  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -9.491   4.110   2.663  1.00  0.00           H  
ATOM     32  N   ASP A   3      -4.700   7.875  -0.448  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -3.685   7.855  -1.540  1.00  0.00           C  
ATOM     34  C   ASP A   3      -2.962   6.507  -1.540  1.00  0.00           C  
ATOM     35  O   ASP A   3      -2.822   5.867  -0.517  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -2.672   8.978  -1.313  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -1.608   8.934  -2.411  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      -1.962   9.135  -3.561  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -0.456   8.699  -2.084  1.00  0.00           O  
ATOM     40  H   ASP A   3      -4.555   8.432   0.345  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -4.177   8.000  -2.491  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      -3.180   9.933  -1.342  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -2.199   8.848  -0.351  1.00  0.00           H  
ATOM     44  N   ILE A   4      -2.501   6.070  -2.680  1.00  0.00           N  
ATOM     45  CA  ILE A   4      -1.787   4.764  -2.744  1.00  0.00           C  
ATOM     46  C   ILE A   4      -0.432   4.958  -3.426  1.00  0.00           C  
ATOM     47  O   ILE A   4      -0.229   4.549  -4.553  1.00  0.00           O  
ATOM     48  CB  ILE A   4      -2.623   3.765  -3.544  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      -4.029   3.682  -2.944  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -1.964   2.386  -3.488  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      -5.067   3.735  -4.067  1.00  0.00           C  
ATOM     52  H   ILE A   4      -2.624   6.602  -3.493  1.00  0.00           H  
ATOM     53  HA  ILE A   4      -1.636   4.387  -1.743  1.00  0.00           H  
ATOM     54  HB  ILE A   4      -2.687   4.092  -4.573  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      -4.133   2.755  -2.400  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      -4.183   4.514  -2.273  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      -1.339   2.322  -2.609  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -2.727   1.624  -3.444  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      -1.360   2.240  -4.371  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      -4.564   3.830  -5.017  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      -5.654   2.829  -4.058  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      -5.717   4.585  -3.916  1.00  0.00           H  
ATOM     63  N   LYS A   5       0.499   5.577  -2.754  1.00  0.00           N  
ATOM     64  CA  LYS A   5       1.841   5.796  -3.365  1.00  0.00           C  
ATOM     65  C   LYS A   5       2.828   4.766  -2.811  1.00  0.00           C  
ATOM     66  O   LYS A   5       2.546   4.078  -1.850  1.00  0.00           O  
ATOM     67  CB  LYS A   5       2.331   7.206  -3.027  1.00  0.00           C  
ATOM     68  CG  LYS A   5       2.280   7.415  -1.513  1.00  0.00           C  
ATOM     69  CD  LYS A   5       3.221   8.556  -1.122  1.00  0.00           C  
ATOM     70  CE  LYS A   5       2.600   9.363   0.018  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       3.031   8.788   1.324  1.00  0.00           N  
ATOM     72  H   LYS A   5       0.316   5.900  -1.846  1.00  0.00           H  
ATOM     73  HA  LYS A   5       1.769   5.687  -4.437  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       3.347   7.325  -3.375  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       1.696   7.933  -3.510  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       1.270   7.662  -1.218  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       2.589   6.510  -1.013  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       4.169   8.148  -0.803  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       3.376   9.202  -1.974  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       2.926  10.391  -0.048  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       1.524   9.323  -0.056  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       4.068   8.796   1.382  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       2.635   9.358   2.101  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       2.689   7.810   1.402  1.00  0.00           H  
ATOM     85  N   ALA A   6       3.982   4.656  -3.409  1.00  0.00           N  
ATOM     86  CA  ALA A   6       4.985   3.671  -2.916  1.00  0.00           C  
ATOM     87  C   ALA A   6       5.467   4.088  -1.523  1.00  0.00           C  
ATOM     88  O   ALA A   6       5.365   5.240  -1.152  1.00  0.00           O  
ATOM     89  CB  ALA A   6       6.176   3.631  -3.877  1.00  0.00           C  
ATOM     90  H   ALA A   6       4.189   5.221  -4.183  1.00  0.00           H  
ATOM     91  HA  ALA A   6       4.532   2.692  -2.863  1.00  0.00           H  
ATOM     92  HB1 ALA A   6       5.927   4.167  -4.781  1.00  0.00           H  
ATOM     93  HB2 ALA A   6       7.031   4.094  -3.409  1.00  0.00           H  
ATOM     94  HB3 ALA A   6       6.409   2.605  -4.118  1.00  0.00           H  
ATOM     95  N   PRO A   7       5.981   3.130  -0.793  1.00  0.00           N  
ATOM     96  CA  PRO A   7       6.492   3.358   0.569  1.00  0.00           C  
ATOM     97  C   PRO A   7       7.877   4.011   0.518  1.00  0.00           C  
ATOM     98  O   PRO A   7       8.494   4.099  -0.523  1.00  0.00           O  
ATOM     99  CB  PRO A   7       6.575   1.948   1.162  1.00  0.00           C  
ATOM    100  CG  PRO A   7       6.655   0.975  -0.038  1.00  0.00           C  
ATOM    101  CD  PRO A   7       6.099   1.733  -1.258  1.00  0.00           C  
ATOM    102  HA  PRO A   7       5.805   3.960   1.141  1.00  0.00           H  
ATOM    103  HB2 PRO A   7       7.458   1.858   1.779  1.00  0.00           H  
ATOM    104  HB3 PRO A   7       5.690   1.737   1.743  1.00  0.00           H  
ATOM    105  HG2 PRO A   7       7.684   0.689  -0.213  1.00  0.00           H  
ATOM    106  HG3 PRO A   7       6.053   0.100   0.152  1.00  0.00           H  
ATOM    107  HD2 PRO A   7       6.788   1.665  -2.090  1.00  0.00           H  
ATOM    108  HD3 PRO A   7       5.128   1.349  -1.534  1.00  0.00           H  
ATOM    109  N   THR A   8       8.367   4.470   1.637  1.00  0.00           N  
ATOM    110  CA  THR A   8       9.710   5.117   1.652  1.00  0.00           C  
ATOM    111  C   THR A   8      10.795   4.041   1.580  1.00  0.00           C  
ATOM    112  O   THR A   8      10.680   2.989   2.176  1.00  0.00           O  
ATOM    113  CB  THR A   8       9.874   5.923   2.943  1.00  0.00           C  
ATOM    114  OG1 THR A   8       8.594   6.192   3.496  1.00  0.00           O  
ATOM    115  CG2 THR A   8      10.589   7.240   2.638  1.00  0.00           C  
ATOM    116  H   THR A   8       7.853   4.390   2.468  1.00  0.00           H  
ATOM    117  HA  THR A   8       9.801   5.778   0.802  1.00  0.00           H  
ATOM    118  HB  THR A   8      10.461   5.355   3.650  1.00  0.00           H  
ATOM    119  HG1 THR A   8       8.701   6.852   4.185  1.00  0.00           H  
ATOM    120 HG21 THR A   8      10.465   7.483   1.594  1.00  0.00           H  
ATOM    121 HG22 THR A   8      10.164   8.027   3.244  1.00  0.00           H  
ATOM    122 HG23 THR A   8      11.640   7.140   2.863  1.00  0.00           H  
ATOM    123  N   PHE A   9      11.850   4.296   0.854  1.00  0.00           N  
ATOM    124  CA  PHE A   9      12.941   3.288   0.745  1.00  0.00           C  
ATOM    125  C   PHE A   9      14.161   3.769   1.536  1.00  0.00           C  
ATOM    126  O   PHE A   9      14.356   4.954   1.712  1.00  0.00           O  
ATOM    127  CB  PHE A   9      13.324   3.109  -0.726  1.00  0.00           C  
ATOM    128  CG  PHE A   9      12.097   2.743  -1.526  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      11.151   1.857  -0.992  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      11.905   3.290  -2.801  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      10.013   1.518  -1.734  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      10.766   2.951  -3.544  1.00  0.00           C  
ATOM    133  CZ  PHE A   9       9.820   2.065  -3.010  1.00  0.00           C  
ATOM    134  H   PHE A   9      11.923   5.152   0.381  1.00  0.00           H  
ATOM    135  HA  PHE A   9      12.600   2.344   1.146  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      13.740   4.033  -1.104  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      14.058   2.320  -0.813  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      11.301   1.437  -0.008  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      12.633   3.972  -3.213  1.00  0.00           H  
ATOM    140  HE1 PHE A   9       9.283   0.836  -1.323  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      10.617   3.371  -4.527  1.00  0.00           H  
ATOM    142  HZ  PHE A   9       8.942   1.803  -3.582  1.00  0.00           H  
ATOM    143  N   PRO A  10      14.947   2.826   1.990  1.00  0.00           N  
ATOM    144  CA  PRO A  10      16.164   3.114   2.771  1.00  0.00           C  
ATOM    145  C   PRO A  10      17.298   3.562   1.845  1.00  0.00           C  
ATOM    146  O   PRO A  10      17.218   3.431   0.640  1.00  0.00           O  
ATOM    147  CB  PRO A  10      16.493   1.771   3.429  1.00  0.00           C  
ATOM    148  CG  PRO A  10      15.811   0.683   2.566  1.00  0.00           C  
ATOM    149  CD  PRO A  10      14.697   1.387   1.769  1.00  0.00           C  
ATOM    150  HA  PRO A  10      15.968   3.857   3.525  1.00  0.00           H  
ATOM    151  HB2 PRO A  10      17.565   1.621   3.445  1.00  0.00           H  
ATOM    152  HB3 PRO A  10      16.097   1.741   4.431  1.00  0.00           H  
ATOM    153  HG2 PRO A  10      16.532   0.242   1.890  1.00  0.00           H  
ATOM    154  HG3 PRO A  10      15.382  -0.078   3.198  1.00  0.00           H  
ATOM    155  HD2 PRO A  10      14.774   1.145   0.717  1.00  0.00           H  
ATOM    156  HD3 PRO A  10      13.726   1.114   2.153  1.00  0.00           H  
ATOM    157  N   GLU A  11      18.355   4.091   2.399  1.00  0.00           N  
ATOM    158  CA  GLU A  11      19.491   4.546   1.551  1.00  0.00           C  
ATOM    159  C   GLU A  11      19.874   3.436   0.570  1.00  0.00           C  
ATOM    160  O   GLU A  11      19.936   3.647  -0.626  1.00  0.00           O  
ATOM    161  CB  GLU A  11      20.692   4.876   2.441  1.00  0.00           C  
ATOM    162  CG  GLU A  11      20.820   6.393   2.586  1.00  0.00           C  
ATOM    163  CD  GLU A  11      20.917   6.758   4.069  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      21.515   5.995   4.809  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      20.390   7.795   4.439  1.00  0.00           O  
ATOM    166  H   GLU A  11      18.400   4.188   3.373  1.00  0.00           H  
ATOM    167  HA  GLU A  11      19.200   5.429   1.001  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      20.551   4.430   3.415  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      21.592   4.482   1.992  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      21.710   6.730   2.073  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      19.953   6.871   2.156  1.00  0.00           H  
ATOM    172  N   SER A  12      20.130   2.257   1.066  1.00  0.00           N  
ATOM    173  CA  SER A  12      20.508   1.132   0.166  1.00  0.00           C  
ATOM    174  C   SER A  12      19.612   1.142  -1.073  1.00  0.00           C  
ATOM    175  O   SER A  12      20.081   1.061  -2.191  1.00  0.00           O  
ATOM    176  CB  SER A  12      20.338  -0.193   0.908  1.00  0.00           C  
ATOM    177  OG  SER A  12      20.891  -1.243   0.125  1.00  0.00           O  
ATOM    178  H   SER A  12      20.076   2.109   2.032  1.00  0.00           H  
ATOM    179  HA  SER A  12      21.539   1.247  -0.132  1.00  0.00           H  
ATOM    180  HB2 SER A  12      20.854  -0.148   1.854  1.00  0.00           H  
ATOM    181  HB3 SER A  12      19.284  -0.375   1.080  1.00  0.00           H  
ATOM    182  HG  SER A  12      20.561  -2.076   0.469  1.00  0.00           H  
ATOM    183  N   ILE A  13      18.324   1.240  -0.885  1.00  0.00           N  
ATOM    184  CA  ILE A  13      17.399   1.254  -2.053  1.00  0.00           C  
ATOM    185  C   ILE A  13      17.062   2.701  -2.417  1.00  0.00           C  
ATOM    186  O   ILE A  13      16.551   3.453  -1.610  1.00  0.00           O  
ATOM    187  CB  ILE A  13      16.114   0.505  -1.695  1.00  0.00           C  
ATOM    188  CG1 ILE A  13      16.470  -0.824  -1.023  1.00  0.00           C  
ATOM    189  CG2 ILE A  13      15.310   0.232  -2.968  1.00  0.00           C  
ATOM    190  CD1 ILE A  13      15.203  -1.463  -0.452  1.00  0.00           C  
ATOM    191  H   ILE A  13      17.966   1.304   0.025  1.00  0.00           H  
ATOM    192  HA  ILE A  13      17.874   0.772  -2.894  1.00  0.00           H  
ATOM    193  HB  ILE A  13      15.524   1.106  -1.018  1.00  0.00           H  
ATOM    194 HG12 ILE A  13      16.913  -1.487  -1.751  1.00  0.00           H  
ATOM    195 HG13 ILE A  13      17.173  -0.645  -0.223  1.00  0.00           H  
ATOM    196 HG21 ILE A  13      15.691   0.844  -3.772  1.00  0.00           H  
ATOM    197 HG22 ILE A  13      15.402  -0.811  -3.234  1.00  0.00           H  
ATOM    198 HG23 ILE A  13      14.271   0.469  -2.795  1.00  0.00           H  
ATOM    199 HD11 ILE A  13      14.342  -0.888  -0.756  1.00  0.00           H  
ATOM    200 HD12 ILE A  13      15.112  -2.473  -0.823  1.00  0.00           H  
ATOM    201 HD13 ILE A  13      15.264  -1.479   0.626  1.00  0.00           H  
ATOM    202  N   ALA A  14      17.342   3.098  -3.629  1.00  0.00           N  
ATOM    203  CA  ALA A  14      17.037   4.496  -4.043  1.00  0.00           C  
ATOM    204  C   ALA A  14      15.749   4.513  -4.869  1.00  0.00           C  
ATOM    205  O   ALA A  14      15.408   5.504  -5.485  1.00  0.00           O  
ATOM    206  CB  ALA A  14      18.190   5.041  -4.889  1.00  0.00           C  
ATOM    207  H   ALA A  14      17.754   2.477  -4.265  1.00  0.00           H  
ATOM    208  HA  ALA A  14      16.911   5.113  -3.167  1.00  0.00           H  
ATOM    209  HB1 ALA A  14      18.420   4.340  -5.677  1.00  0.00           H  
ATOM    210  HB2 ALA A  14      17.905   5.988  -5.320  1.00  0.00           H  
ATOM    211  HB3 ALA A  14      19.061   5.178  -4.264  1.00  0.00           H  
ATOM    212  N   ASP A  15      15.028   3.425  -4.884  1.00  0.00           N  
ATOM    213  CA  ASP A  15      13.763   3.381  -5.670  1.00  0.00           C  
ATOM    214  C   ASP A  15      13.076   2.032  -5.452  1.00  0.00           C  
ATOM    215  O   ASP A  15      13.462   1.257  -4.602  1.00  0.00           O  
ATOM    216  CB  ASP A  15      14.078   3.560  -7.157  1.00  0.00           C  
ATOM    217  CG  ASP A  15      15.425   2.909  -7.475  1.00  0.00           C  
ATOM    218  OD1 ASP A  15      15.695   1.853  -6.928  1.00  0.00           O  
ATOM    219  OD2 ASP A  15      16.165   3.478  -8.262  1.00  0.00           O  
ATOM    220  H   ASP A  15      15.320   2.638  -4.381  1.00  0.00           H  
ATOM    221  HA  ASP A  15      13.108   4.175  -5.342  1.00  0.00           H  
ATOM    222  HB2 ASP A  15      13.303   3.093  -7.747  1.00  0.00           H  
ATOM    223  HB3 ASP A  15      14.124   4.612  -7.391  1.00  0.00           H  
ATOM    224  N   GLY A  16      12.057   1.744  -6.217  1.00  0.00           N  
ATOM    225  CA  GLY A  16      11.346   0.446  -6.053  1.00  0.00           C  
ATOM    226  C   GLY A  16      10.733   0.026  -7.390  1.00  0.00           C  
ATOM    227  O   GLY A  16      10.956   0.648  -8.409  1.00  0.00           O  
ATOM    228  H   GLY A  16      11.760   2.384  -6.897  1.00  0.00           H  
ATOM    229  HA2 GLY A  16      12.047  -0.309  -5.724  1.00  0.00           H  
ATOM    230  HA3 GLY A  16      10.562   0.553  -5.319  1.00  0.00           H  
ATOM    231  N   THR A  17       9.959  -1.026  -7.394  1.00  0.00           N  
ATOM    232  CA  THR A  17       9.332  -1.484  -8.666  1.00  0.00           C  
ATOM    233  C   THR A  17       7.996  -2.161  -8.359  1.00  0.00           C  
ATOM    234  O   THR A  17       7.915  -3.053  -7.538  1.00  0.00           O  
ATOM    235  CB  THR A  17      10.262  -2.480  -9.363  1.00  0.00           C  
ATOM    236  OG1 THR A  17      11.601  -2.015  -9.279  1.00  0.00           O  
ATOM    237  CG2 THR A  17       9.858  -2.616 -10.832  1.00  0.00           C  
ATOM    238  H   THR A  17       9.791  -1.514  -6.562  1.00  0.00           H  
ATOM    239  HA  THR A  17       9.166  -0.634  -9.312  1.00  0.00           H  
ATOM    240  HB  THR A  17      10.184  -3.444  -8.883  1.00  0.00           H  
ATOM    241  HG1 THR A  17      11.858  -2.019  -8.353  1.00  0.00           H  
ATOM    242 HG21 THR A  17       8.781  -2.631 -10.910  1.00  0.00           H  
ATOM    243 HG22 THR A  17      10.248  -1.778 -11.391  1.00  0.00           H  
ATOM    244 HG23 THR A  17      10.261  -3.535 -11.233  1.00  0.00           H  
ATOM    245  N   VAL A  18       6.945  -1.745  -9.012  1.00  0.00           N  
ATOM    246  CA  VAL A  18       5.615  -2.366  -8.755  1.00  0.00           C  
ATOM    247  C   VAL A  18       5.717  -3.882  -8.936  1.00  0.00           C  
ATOM    248  O   VAL A  18       6.660  -4.386  -9.511  1.00  0.00           O  
ATOM    249  CB  VAL A  18       4.590  -1.804  -9.741  1.00  0.00           C  
ATOM    250  CG1 VAL A  18       3.210  -2.387  -9.431  1.00  0.00           C  
ATOM    251  CG2 VAL A  18       4.539  -0.279  -9.606  1.00  0.00           C  
ATOM    252  H   VAL A  18       7.030  -1.025  -9.670  1.00  0.00           H  
ATOM    253  HA  VAL A  18       5.303  -2.145  -7.745  1.00  0.00           H  
ATOM    254  HB  VAL A  18       4.875  -2.069 -10.748  1.00  0.00           H  
ATOM    255 HG11 VAL A  18       2.980  -2.234  -8.387  1.00  0.00           H  
ATOM    256 HG12 VAL A  18       2.466  -1.894 -10.040  1.00  0.00           H  
ATOM    257 HG13 VAL A  18       3.210  -3.444  -9.649  1.00  0.00           H  
ATOM    258 HG21 VAL A  18       5.544   0.114  -9.586  1.00  0.00           H  
ATOM    259 HG22 VAL A  18       4.006   0.138 -10.448  1.00  0.00           H  
ATOM    260 HG23 VAL A  18       4.031  -0.016  -8.691  1.00  0.00           H  
ATOM    261  N   ALA A  19       4.751  -4.613  -8.449  1.00  0.00           N  
ATOM    262  CA  ALA A  19       4.793  -6.096  -8.594  1.00  0.00           C  
ATOM    263  C   ALA A  19       3.718  -6.543  -9.585  1.00  0.00           C  
ATOM    264  O   ALA A  19       4.007  -6.910 -10.706  1.00  0.00           O  
ATOM    265  CB  ALA A  19       4.536  -6.748  -7.234  1.00  0.00           C  
ATOM    266  H   ALA A  19       3.998  -4.188  -7.989  1.00  0.00           H  
ATOM    267  HA  ALA A  19       5.765  -6.394  -8.959  1.00  0.00           H  
ATOM    268  HB1 ALA A  19       4.613  -6.003  -6.456  1.00  0.00           H  
ATOM    269  HB2 ALA A  19       3.547  -7.180  -7.222  1.00  0.00           H  
ATOM    270  HB3 ALA A  19       5.270  -7.523  -7.062  1.00  0.00           H  
ATOM    271  N   THR A  20       2.476  -6.515  -9.181  1.00  0.00           N  
ATOM    272  CA  THR A  20       1.384  -6.939 -10.101  1.00  0.00           C  
ATOM    273  C   THR A  20       0.059  -6.333  -9.634  1.00  0.00           C  
ATOM    274  O   THR A  20      -0.265  -6.351  -8.464  1.00  0.00           O  
ATOM    275  CB  THR A  20       1.275  -8.467 -10.095  1.00  0.00           C  
ATOM    276  OG1 THR A  20       2.401  -9.022 -10.760  1.00  0.00           O  
ATOM    277  CG2 THR A  20      -0.006  -8.892 -10.812  1.00  0.00           C  
ATOM    278  H   THR A  20       2.264  -6.217  -8.272  1.00  0.00           H  
ATOM    279  HA  THR A  20       1.604  -6.598 -11.102  1.00  0.00           H  
ATOM    280  HB  THR A  20       1.247  -8.821  -9.076  1.00  0.00           H  
ATOM    281  HG1 THR A  20       2.673  -8.408 -11.446  1.00  0.00           H  
ATOM    282 HG21 THR A  20      -0.852  -8.384 -10.372  1.00  0.00           H  
ATOM    283 HG22 THR A  20       0.064  -8.632 -11.858  1.00  0.00           H  
ATOM    284 HG23 THR A  20      -0.137  -9.959 -10.715  1.00  0.00           H  
ATOM    285  N   TRP A  21      -0.708  -5.792 -10.540  1.00  0.00           N  
ATOM    286  CA  TRP A  21      -2.004  -5.185 -10.157  1.00  0.00           C  
ATOM    287  C   TRP A  21      -3.106  -6.246 -10.221  1.00  0.00           C  
ATOM    288  O   TRP A  21      -3.797  -6.374 -11.213  1.00  0.00           O  
ATOM    289  CB  TRP A  21      -2.321  -4.057 -11.132  1.00  0.00           C  
ATOM    290  CG  TRP A  21      -1.767  -2.771 -10.609  1.00  0.00           C  
ATOM    291  CD1 TRP A  21      -0.592  -2.216 -10.990  1.00  0.00           C  
ATOM    292  CD2 TRP A  21      -2.342  -1.871  -9.619  1.00  0.00           C  
ATOM    293  NE1 TRP A  21      -0.413  -1.033 -10.294  1.00  0.00           N  
ATOM    294  CE2 TRP A  21      -1.461  -0.780  -9.441  1.00  0.00           C  
ATOM    295  CE3 TRP A  21      -3.531  -1.894  -8.866  1.00  0.00           C  
ATOM    296  CZ2 TRP A  21      -1.743   0.251  -8.553  1.00  0.00           C  
ATOM    297  CZ3 TRP A  21      -3.822  -0.854  -7.965  1.00  0.00           C  
ATOM    298  CH2 TRP A  21      -2.928   0.217  -7.809  1.00  0.00           C  
ATOM    299  H   TRP A  21      -0.433  -5.783 -11.479  1.00  0.00           H  
ATOM    300  HA  TRP A  21      -1.939  -4.790  -9.154  1.00  0.00           H  
ATOM    301  HB2 TRP A  21      -1.873  -4.277 -12.092  1.00  0.00           H  
ATOM    302  HB3 TRP A  21      -3.386  -3.973 -11.245  1.00  0.00           H  
ATOM    303  HD1 TRP A  21       0.093  -2.628 -11.715  1.00  0.00           H  
ATOM    304  HE1 TRP A  21       0.355  -0.432 -10.379  1.00  0.00           H  
ATOM    305  HE3 TRP A  21      -4.223  -2.715  -8.981  1.00  0.00           H  
ATOM    306  HZ2 TRP A  21      -1.048   1.069  -8.442  1.00  0.00           H  
ATOM    307  HZ3 TRP A  21      -4.737  -0.880  -7.390  1.00  0.00           H  
ATOM    308  HH2 TRP A  21      -3.154   1.014  -7.116  1.00  0.00           H  
ATOM    309  N   HIS A  22      -3.270  -7.009  -9.175  1.00  0.00           N  
ATOM    310  CA  HIS A  22      -4.330  -8.069  -9.182  1.00  0.00           C  
ATOM    311  C   HIS A  22      -5.612  -7.505  -9.800  1.00  0.00           C  
ATOM    312  O   HIS A  22      -6.099  -7.996 -10.799  1.00  0.00           O  
ATOM    313  CB  HIS A  22      -4.630  -8.543  -7.753  1.00  0.00           C  
ATOM    314  CG  HIS A  22      -3.380  -8.473  -6.929  1.00  0.00           C  
ATOM    315  ND1 HIS A  22      -2.962  -7.294  -6.341  1.00  0.00           N  
ATOM    316  CD2 HIS A  22      -2.421  -9.406  -6.629  1.00  0.00           C  
ATOM    317  CE1 HIS A  22      -1.794  -7.537  -5.733  1.00  0.00           C  
ATOM    318  NE2 HIS A  22      -1.416  -8.812  -5.872  1.00  0.00           N  
ATOM    319  H   HIS A  22      -2.691  -6.886  -8.390  1.00  0.00           H  
ATOM    320  HA  HIS A  22      -3.990  -8.908  -9.773  1.00  0.00           H  
ATOM    321  HB2 HIS A  22      -5.387  -7.907  -7.314  1.00  0.00           H  
ATOM    322  HB3 HIS A  22      -4.987  -9.564  -7.779  1.00  0.00           H  
ATOM    323  HD1 HIS A  22      -3.435  -6.436  -6.365  1.00  0.00           H  
ATOM    324  HD2 HIS A  22      -2.441 -10.442  -6.932  1.00  0.00           H  
ATOM    325  HE1 HIS A  22      -1.216  -6.786  -5.229  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.162  -6.478  -9.212  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -7.413  -5.886  -9.764  1.00  0.00           C  
ATOM    328  C   LYS A  23      -7.073  -4.632 -10.573  1.00  0.00           C  
ATOM    329  O   LYS A  23      -5.921  -4.329 -10.815  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -8.350  -5.512  -8.615  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -8.265  -6.576  -7.519  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -8.594  -7.948  -8.113  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -9.906  -8.461  -7.519  1.00  0.00           C  
ATOM    334  NZ  LYS A  23     -10.861  -8.773  -8.619  1.00  0.00           N  
ATOM    335  H   LYS A  23      -5.753  -6.098  -8.406  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -7.899  -6.606 -10.405  1.00  0.00           H  
ATOM    337  HB2 LYS A  23      -8.059  -4.553  -8.210  1.00  0.00           H  
ATOM    338  HB3 LYS A  23      -9.365  -5.455  -8.980  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -7.266  -6.591  -7.109  1.00  0.00           H  
ATOM    340  HG3 LYS A  23      -8.973  -6.347  -6.738  1.00  0.00           H  
ATOM    341  HD2 LYS A  23      -8.693  -7.861  -9.186  1.00  0.00           H  
ATOM    342  HD3 LYS A  23      -7.800  -8.641  -7.880  1.00  0.00           H  
ATOM    343  HE2 LYS A  23      -9.715  -9.355  -6.943  1.00  0.00           H  
ATOM    344  HE3 LYS A  23     -10.332  -7.704  -6.877  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23     -10.339  -8.872  -9.513  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23     -11.357  -9.661  -8.407  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23     -11.556  -8.004  -8.705  1.00  0.00           H  
ATOM    348  N   LYS A  24      -8.068  -3.900 -10.993  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -7.807  -2.667 -11.787  1.00  0.00           C  
ATOM    350  C   LYS A  24      -8.478  -1.470 -11.107  1.00  0.00           C  
ATOM    351  O   LYS A  24      -9.266  -1.637 -10.197  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -8.378  -2.837 -13.196  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -7.230  -2.934 -14.204  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -7.795  -2.894 -15.626  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -7.407  -4.176 -16.365  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -8.444  -5.219 -16.127  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.989  -4.163 -10.787  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -6.743  -2.494 -11.849  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -8.972  -3.740 -13.237  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -8.997  -1.987 -13.439  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -6.555  -2.103 -14.060  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -6.699  -3.861 -14.056  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -8.872  -2.813 -15.583  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -7.390  -2.042 -16.150  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -7.337  -3.974 -17.424  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -6.453  -4.527 -16.000  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -8.884  -5.065 -15.197  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -9.170  -5.163 -16.869  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -8.002  -6.160 -16.150  1.00  0.00           H  
ATOM    370  N   PRO A  25      -8.146  -0.295 -11.576  1.00  0.00           N  
ATOM    371  CA  PRO A  25      -8.700   0.961 -11.040  1.00  0.00           C  
ATOM    372  C   PRO A  25     -10.131   1.171 -11.543  1.00  0.00           C  
ATOM    373  O   PRO A  25     -10.352   1.703 -12.612  1.00  0.00           O  
ATOM    374  CB  PRO A  25      -7.762   2.035 -11.597  1.00  0.00           C  
ATOM    375  CG  PRO A  25      -7.089   1.418 -12.846  1.00  0.00           C  
ATOM    376  CD  PRO A  25      -7.187  -0.110 -12.685  1.00  0.00           C  
ATOM    377  HA  PRO A  25      -8.668   0.965  -9.963  1.00  0.00           H  
ATOM    378  HB2 PRO A  25      -8.328   2.915 -11.873  1.00  0.00           H  
ATOM    379  HB3 PRO A  25      -7.009   2.288 -10.867  1.00  0.00           H  
ATOM    380  HG2 PRO A  25      -7.609   1.734 -13.741  1.00  0.00           H  
ATOM    381  HG3 PRO A  25      -6.053   1.713 -12.895  1.00  0.00           H  
ATOM    382  HD2 PRO A  25      -7.560  -0.564 -13.591  1.00  0.00           H  
ATOM    383  HD3 PRO A  25      -6.227  -0.526 -12.419  1.00  0.00           H  
ATOM    384  N   GLY A  26     -11.105   0.756 -10.779  1.00  0.00           N  
ATOM    385  CA  GLY A  26     -12.519   0.931 -11.213  1.00  0.00           C  
ATOM    386  C   GLY A  26     -13.380  -0.181 -10.611  1.00  0.00           C  
ATOM    387  O   GLY A  26     -14.590  -0.083 -10.559  1.00  0.00           O  
ATOM    388  H   GLY A  26     -10.905   0.329  -9.920  1.00  0.00           H  
ATOM    389  HA2 GLY A  26     -12.882   1.893 -10.875  1.00  0.00           H  
ATOM    390  HA3 GLY A  26     -12.574   0.881 -12.291  1.00  0.00           H  
ATOM    391  N   GLU A  27     -12.766  -1.239 -10.157  1.00  0.00           N  
ATOM    392  CA  GLU A  27     -13.551  -2.355  -9.559  1.00  0.00           C  
ATOM    393  C   GLU A  27     -13.825  -2.055  -8.084  1.00  0.00           C  
ATOM    394  O   GLU A  27     -13.286  -1.123  -7.521  1.00  0.00           O  
ATOM    395  CB  GLU A  27     -12.754  -3.657  -9.675  1.00  0.00           C  
ATOM    396  CG  GLU A  27     -11.469  -3.544  -8.850  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -11.609  -4.369  -7.571  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -11.577  -5.586  -7.666  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -11.745  -3.772  -6.515  1.00  0.00           O  
ATOM    400  H   GLU A  27     -11.789  -1.298 -10.208  1.00  0.00           H  
ATOM    401  HA  GLU A  27     -14.488  -2.460 -10.086  1.00  0.00           H  
ATOM    402  HB2 GLU A  27     -13.350  -4.479  -9.303  1.00  0.00           H  
ATOM    403  HB3 GLU A  27     -12.501  -3.834 -10.709  1.00  0.00           H  
ATOM    404  HG2 GLU A  27     -10.636  -3.916  -9.430  1.00  0.00           H  
ATOM    405  HG3 GLU A  27     -11.296  -2.511  -8.593  1.00  0.00           H  
ATOM    406  N   ALA A  28     -14.658  -2.837  -7.454  1.00  0.00           N  
ATOM    407  CA  ALA A  28     -14.967  -2.594  -6.017  1.00  0.00           C  
ATOM    408  C   ALA A  28     -14.078  -3.487  -5.148  1.00  0.00           C  
ATOM    409  O   ALA A  28     -14.011  -4.685  -5.338  1.00  0.00           O  
ATOM    410  CB  ALA A  28     -16.437  -2.921  -5.748  1.00  0.00           C  
ATOM    411  H   ALA A  28     -15.082  -3.583  -7.928  1.00  0.00           H  
ATOM    412  HA  ALA A  28     -14.778  -1.558  -5.778  1.00  0.00           H  
ATOM    413  HB1 ALA A  28     -16.661  -3.908  -6.124  1.00  0.00           H  
ATOM    414  HB2 ALA A  28     -16.624  -2.889  -4.685  1.00  0.00           H  
ATOM    415  HB3 ALA A  28     -17.064  -2.195  -6.246  1.00  0.00           H  
ATOM    416  N   VAL A  29     -13.396  -2.913  -4.195  1.00  0.00           N  
ATOM    417  CA  VAL A  29     -12.514  -3.730  -3.315  1.00  0.00           C  
ATOM    418  C   VAL A  29     -13.261  -4.077  -2.025  1.00  0.00           C  
ATOM    419  O   VAL A  29     -14.442  -3.827  -1.894  1.00  0.00           O  
ATOM    420  CB  VAL A  29     -11.253  -2.933  -2.975  1.00  0.00           C  
ATOM    421  CG1 VAL A  29     -10.404  -2.760  -4.235  1.00  0.00           C  
ATOM    422  CG2 VAL A  29     -11.652  -1.556  -2.437  1.00  0.00           C  
ATOM    423  H   VAL A  29     -13.464  -1.946  -4.058  1.00  0.00           H  
ATOM    424  HA  VAL A  29     -12.238  -4.640  -3.827  1.00  0.00           H  
ATOM    425  HB  VAL A  29     -10.683  -3.463  -2.226  1.00  0.00           H  
ATOM    426 HG11 VAL A  29     -11.000  -2.305  -5.012  1.00  0.00           H  
ATOM    427 HG12 VAL A  29      -9.556  -2.127  -4.014  1.00  0.00           H  
ATOM    428 HG13 VAL A  29     -10.054  -3.726  -4.569  1.00  0.00           H  
ATOM    429 HG21 VAL A  29     -12.658  -1.599  -2.048  1.00  0.00           H  
ATOM    430 HG22 VAL A  29     -10.973  -1.269  -1.648  1.00  0.00           H  
ATOM    431 HG23 VAL A  29     -11.605  -0.831  -3.235  1.00  0.00           H  
ATOM    432  N   LYS A  30     -12.581  -4.655  -1.072  1.00  0.00           N  
ATOM    433  CA  LYS A  30     -13.253  -5.018   0.207  1.00  0.00           C  
ATOM    434  C   LYS A  30     -12.248  -4.920   1.357  1.00  0.00           C  
ATOM    435  O   LYS A  30     -11.116  -5.345   1.241  1.00  0.00           O  
ATOM    436  CB  LYS A  30     -13.787  -6.448   0.114  1.00  0.00           C  
ATOM    437  CG  LYS A  30     -15.309  -6.418  -0.031  1.00  0.00           C  
ATOM    438  CD  LYS A  30     -15.957  -6.852   1.285  1.00  0.00           C  
ATOM    439  CE  LYS A  30     -17.305  -7.518   0.997  1.00  0.00           C  
ATOM    440  NZ  LYS A  30     -17.341  -8.864   1.633  1.00  0.00           N  
ATOM    441  H   LYS A  30     -11.629  -4.849  -1.197  1.00  0.00           H  
ATOM    442  HA  LYS A  30     -14.074  -4.338   0.388  1.00  0.00           H  
ATOM    443  HB2 LYS A  30     -13.352  -6.939  -0.744  1.00  0.00           H  
ATOM    444  HB3 LYS A  30     -13.524  -6.990   1.011  1.00  0.00           H  
ATOM    445  HG2 LYS A  30     -15.627  -5.414  -0.275  1.00  0.00           H  
ATOM    446  HG3 LYS A  30     -15.609  -7.093  -0.818  1.00  0.00           H  
ATOM    447  HD2 LYS A  30     -15.309  -7.554   1.790  1.00  0.00           H  
ATOM    448  HD3 LYS A  30     -16.112  -5.988   1.913  1.00  0.00           H  
ATOM    449  HE2 LYS A  30     -18.100  -6.907   1.398  1.00  0.00           H  
ATOM    450  HE3 LYS A  30     -17.433  -7.621  -0.072  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30     -16.758  -8.856   2.493  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30     -18.323  -9.103   1.881  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30     -16.967  -9.572   0.971  1.00  0.00           H  
ATOM    454  N   ARG A  31     -12.653  -4.363   2.465  1.00  0.00           N  
ATOM    455  CA  ARG A  31     -11.725  -4.236   3.622  1.00  0.00           C  
ATOM    456  C   ARG A  31     -10.935  -5.535   3.792  1.00  0.00           C  
ATOM    457  O   ARG A  31     -11.497  -6.611   3.854  1.00  0.00           O  
ATOM    458  CB  ARG A  31     -12.530  -3.959   4.894  1.00  0.00           C  
ATOM    459  CG  ARG A  31     -11.576  -3.613   6.038  1.00  0.00           C  
ATOM    460  CD  ARG A  31     -11.672  -4.686   7.125  1.00  0.00           C  
ATOM    461  NE  ARG A  31     -13.047  -4.688   7.700  1.00  0.00           N  
ATOM    462  CZ  ARG A  31     -13.526  -5.774   8.241  1.00  0.00           C  
ATOM    463  NH1 ARG A  31     -13.893  -6.773   7.486  1.00  0.00           N  
ATOM    464  NH2 ARG A  31     -13.638  -5.862   9.538  1.00  0.00           N  
ATOM    465  H   ARG A  31     -13.569  -4.025   2.537  1.00  0.00           H  
ATOM    466  HA  ARG A  31     -11.044  -3.420   3.444  1.00  0.00           H  
ATOM    467  HB2 ARG A  31     -13.201  -3.129   4.721  1.00  0.00           H  
ATOM    468  HB3 ARG A  31     -13.102  -4.836   5.157  1.00  0.00           H  
ATOM    469  HG2 ARG A  31     -10.564  -3.571   5.662  1.00  0.00           H  
ATOM    470  HG3 ARG A  31     -11.845  -2.655   6.456  1.00  0.00           H  
ATOM    471  HD2 ARG A  31     -11.460  -5.654   6.695  1.00  0.00           H  
ATOM    472  HD3 ARG A  31     -10.956  -4.474   7.905  1.00  0.00           H  
ATOM    473  HE  ARG A  31     -13.591  -3.874   7.671  1.00  0.00           H  
ATOM    474 HH11 ARG A  31     -13.807  -6.706   6.492  1.00  0.00           H  
ATOM    475 HH12 ARG A  31     -14.260  -7.606   7.901  1.00  0.00           H  
ATOM    476 HH21 ARG A  31     -13.357  -5.097  10.118  1.00  0.00           H  
ATOM    477 HH22 ARG A  31     -14.005  -6.694   9.954  1.00  0.00           H  
ATOM    478  N   ASP A  32      -9.636  -5.444   3.869  1.00  0.00           N  
ATOM    479  CA  ASP A  32      -8.811  -6.674   4.035  1.00  0.00           C  
ATOM    480  C   ASP A  32      -8.793  -7.457   2.720  1.00  0.00           C  
ATOM    481  O   ASP A  32      -9.119  -8.628   2.679  1.00  0.00           O  
ATOM    482  CB  ASP A  32      -9.413  -7.546   5.140  1.00  0.00           C  
ATOM    483  CG  ASP A  32      -8.356  -8.527   5.649  1.00  0.00           C  
ATOM    484  OD1 ASP A  32      -7.511  -8.107   6.424  1.00  0.00           O  
ATOM    485  OD2 ASP A  32      -8.407  -9.681   5.257  1.00  0.00           O  
ATOM    486  H   ASP A  32      -9.202  -4.568   3.816  1.00  0.00           H  
ATOM    487  HA  ASP A  32      -7.802  -6.398   4.304  1.00  0.00           H  
ATOM    488  HB2 ASP A  32      -9.744  -6.918   5.953  1.00  0.00           H  
ATOM    489  HB3 ASP A  32     -10.253  -8.098   4.746  1.00  0.00           H  
ATOM    490  N   GLU A  33      -8.415  -6.821   1.646  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -8.376  -7.530   0.336  1.00  0.00           C  
ATOM    492  C   GLU A  33      -7.157  -7.062  -0.462  1.00  0.00           C  
ATOM    493  O   GLU A  33      -7.008  -5.892  -0.756  1.00  0.00           O  
ATOM    494  CB  GLU A  33      -9.650  -7.217  -0.452  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -9.877  -8.299  -1.509  1.00  0.00           C  
ATOM    496  CD  GLU A  33     -10.942  -9.280  -1.016  1.00  0.00           C  
ATOM    497  OE1 GLU A  33     -12.081  -8.867  -0.874  1.00  0.00           O  
ATOM    498  OE2 GLU A  33     -10.601 -10.429  -0.788  1.00  0.00           O  
ATOM    499  H   GLU A  33      -8.156  -5.878   1.700  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -8.308  -8.594   0.503  1.00  0.00           H  
ATOM    501  HB2 GLU A  33     -10.492  -7.190   0.225  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -9.548  -6.258  -0.937  1.00  0.00           H  
ATOM    503  HG2 GLU A  33     -10.209  -7.839  -2.429  1.00  0.00           H  
ATOM    504  HG3 GLU A  33      -8.953  -8.830  -1.684  1.00  0.00           H  
ATOM    505  N   LEU A  34      -6.282  -7.966  -0.811  1.00  0.00           N  
ATOM    506  CA  LEU A  34      -5.072  -7.576  -1.587  1.00  0.00           C  
ATOM    507  C   LEU A  34      -5.464  -6.585  -2.684  1.00  0.00           C  
ATOM    508  O   LEU A  34      -6.510  -6.699  -3.292  1.00  0.00           O  
ATOM    509  CB  LEU A  34      -4.452  -8.823  -2.222  1.00  0.00           C  
ATOM    510  CG  LEU A  34      -3.170  -8.435  -2.960  1.00  0.00           C  
ATOM    511  CD1 LEU A  34      -2.200  -7.769  -1.984  1.00  0.00           C  
ATOM    512  CD2 LEU A  34      -2.520  -9.692  -3.544  1.00  0.00           C  
ATOM    513  H   LEU A  34      -6.420  -8.902  -0.562  1.00  0.00           H  
ATOM    514  HA  LEU A  34      -4.357  -7.117  -0.924  1.00  0.00           H  
ATOM    515  HB2 LEU A  34      -4.221  -9.543  -1.450  1.00  0.00           H  
ATOM    516  HB3 LEU A  34      -5.151  -9.256  -2.922  1.00  0.00           H  
ATOM    517  HG  LEU A  34      -3.409  -7.747  -3.758  1.00  0.00           H  
ATOM    518 HD11 LEU A  34      -2.193  -8.316  -1.053  1.00  0.00           H  
ATOM    519 HD12 LEU A  34      -1.207  -7.765  -2.408  1.00  0.00           H  
ATOM    520 HD13 LEU A  34      -2.517  -6.752  -1.801  1.00  0.00           H  
ATOM    521 HD21 LEU A  34      -2.575 -10.495  -2.822  1.00  0.00           H  
ATOM    522 HD22 LEU A  34      -3.041  -9.982  -4.444  1.00  0.00           H  
ATOM    523 HD23 LEU A  34      -1.486  -9.488  -3.777  1.00  0.00           H  
ATOM    524  N   ILE A  35      -4.632  -5.613  -2.943  1.00  0.00           N  
ATOM    525  CA  ILE A  35      -4.959  -4.616  -4.001  1.00  0.00           C  
ATOM    526  C   ILE A  35      -3.768  -4.473  -4.952  1.00  0.00           C  
ATOM    527  O   ILE A  35      -3.928  -4.401  -6.155  1.00  0.00           O  
ATOM    528  CB  ILE A  35      -5.259  -3.264  -3.353  1.00  0.00           C  
ATOM    529  CG1 ILE A  35      -6.246  -3.460  -2.201  1.00  0.00           C  
ATOM    530  CG2 ILE A  35      -5.871  -2.323  -4.392  1.00  0.00           C  
ATOM    531  CD1 ILE A  35      -7.584  -3.953  -2.753  1.00  0.00           C  
ATOM    532  H   ILE A  35      -3.794  -5.538  -2.442  1.00  0.00           H  
ATOM    533  HA  ILE A  35      -5.824  -4.949  -4.556  1.00  0.00           H  
ATOM    534  HB  ILE A  35      -4.342  -2.835  -2.976  1.00  0.00           H  
ATOM    535 HG12 ILE A  35      -5.851  -4.189  -1.508  1.00  0.00           H  
ATOM    536 HG13 ILE A  35      -6.394  -2.521  -1.688  1.00  0.00           H  
ATOM    537 HG21 ILE A  35      -6.265  -2.902  -5.214  1.00  0.00           H  
ATOM    538 HG22 ILE A  35      -6.667  -1.754  -3.938  1.00  0.00           H  
ATOM    539 HG23 ILE A  35      -5.111  -1.648  -4.758  1.00  0.00           H  
ATOM    540 HD11 ILE A  35      -7.619  -3.784  -3.819  1.00  0.00           H  
ATOM    541 HD12 ILE A  35      -7.690  -5.009  -2.552  1.00  0.00           H  
ATOM    542 HD13 ILE A  35      -8.390  -3.414  -2.277  1.00  0.00           H  
ATOM    543  N   VAL A  36      -2.576  -4.430  -4.423  1.00  0.00           N  
ATOM    544  CA  VAL A  36      -1.378  -4.292  -5.299  1.00  0.00           C  
ATOM    545  C   VAL A  36      -0.144  -4.814  -4.561  1.00  0.00           C  
ATOM    546  O   VAL A  36      -0.015  -4.660  -3.362  1.00  0.00           O  
ATOM    547  CB  VAL A  36      -1.176  -2.818  -5.656  1.00  0.00           C  
ATOM    548  CG1 VAL A  36      -0.731  -2.045  -4.414  1.00  0.00           C  
ATOM    549  CG2 VAL A  36      -0.102  -2.700  -6.739  1.00  0.00           C  
ATOM    550  H   VAL A  36      -2.468  -4.490  -3.452  1.00  0.00           H  
ATOM    551  HA  VAL A  36      -1.525  -4.864  -6.203  1.00  0.00           H  
ATOM    552  HB  VAL A  36      -2.106  -2.406  -6.023  1.00  0.00           H  
ATOM    553 HG11 VAL A  36       0.106  -2.552  -3.956  1.00  0.00           H  
ATOM    554 HG12 VAL A  36      -0.436  -1.046  -4.698  1.00  0.00           H  
ATOM    555 HG13 VAL A  36      -1.548  -1.993  -3.711  1.00  0.00           H  
ATOM    556 HG21 VAL A  36      -0.365  -3.329  -7.578  1.00  0.00           H  
ATOM    557 HG22 VAL A  36      -0.032  -1.674  -7.068  1.00  0.00           H  
ATOM    558 HG23 VAL A  36       0.850  -3.016  -6.339  1.00  0.00           H  
ATOM    559  N   ASP A  37       0.765  -5.429  -5.266  1.00  0.00           N  
ATOM    560  CA  ASP A  37       1.989  -5.961  -4.603  1.00  0.00           C  
ATOM    561  C   ASP A  37       3.167  -5.025  -4.880  1.00  0.00           C  
ATOM    562  O   ASP A  37       3.226  -4.369  -5.901  1.00  0.00           O  
ATOM    563  CB  ASP A  37       2.304  -7.353  -5.155  1.00  0.00           C  
ATOM    564  CG  ASP A  37       1.550  -8.407  -4.341  1.00  0.00           C  
ATOM    565  OD1 ASP A  37       1.237  -8.130  -3.195  1.00  0.00           O  
ATOM    566  OD2 ASP A  37       1.299  -9.473  -4.879  1.00  0.00           O  
ATOM    567  H   ASP A  37       0.642  -5.543  -6.232  1.00  0.00           H  
ATOM    568  HA  ASP A  37       1.822  -6.024  -3.538  1.00  0.00           H  
ATOM    569  HB2 ASP A  37       1.997  -7.408  -6.189  1.00  0.00           H  
ATOM    570  HB3 ASP A  37       3.366  -7.537  -5.082  1.00  0.00           H  
ATOM    571  N   ILE A  38       4.107  -4.956  -3.977  1.00  0.00           N  
ATOM    572  CA  ILE A  38       5.280  -4.063  -4.189  1.00  0.00           C  
ATOM    573  C   ILE A  38       6.531  -4.912  -4.426  1.00  0.00           C  
ATOM    574  O   ILE A  38       6.644  -6.018  -3.937  1.00  0.00           O  
ATOM    575  CB  ILE A  38       5.485  -3.188  -2.950  1.00  0.00           C  
ATOM    576  CG1 ILE A  38       4.160  -2.519  -2.574  1.00  0.00           C  
ATOM    577  CG2 ILE A  38       6.530  -2.112  -3.252  1.00  0.00           C  
ATOM    578  CD1 ILE A  38       4.213  -2.065  -1.115  1.00  0.00           C  
ATOM    579  H   ILE A  38       4.040  -5.493  -3.159  1.00  0.00           H  
ATOM    580  HA  ILE A  38       5.103  -3.433  -5.049  1.00  0.00           H  
ATOM    581  HB  ILE A  38       5.828  -3.802  -2.129  1.00  0.00           H  
ATOM    582 HG12 ILE A  38       3.996  -1.664  -3.213  1.00  0.00           H  
ATOM    583 HG13 ILE A  38       3.353  -3.225  -2.700  1.00  0.00           H  
ATOM    584 HG21 ILE A  38       6.898  -2.240  -4.259  1.00  0.00           H  
ATOM    585 HG22 ILE A  38       6.079  -1.135  -3.154  1.00  0.00           H  
ATOM    586 HG23 ILE A  38       7.350  -2.201  -2.555  1.00  0.00           H  
ATOM    587 HD11 ILE A  38       5.202  -1.692  -0.889  1.00  0.00           H  
ATOM    588 HD12 ILE A  38       3.488  -1.281  -0.955  1.00  0.00           H  
ATOM    589 HD13 ILE A  38       3.988  -2.901  -0.468  1.00  0.00           H  
ATOM    590  N   GLU A  39       7.472  -4.403  -5.173  1.00  0.00           N  
ATOM    591  CA  GLU A  39       8.714  -5.182  -5.440  1.00  0.00           C  
ATOM    592  C   GLU A  39       9.918  -4.239  -5.438  1.00  0.00           C  
ATOM    593  O   GLU A  39      10.200  -3.573  -6.414  1.00  0.00           O  
ATOM    594  CB  GLU A  39       8.603  -5.865  -6.805  1.00  0.00           C  
ATOM    595  CG  GLU A  39       8.943  -7.349  -6.663  1.00  0.00           C  
ATOM    596  CD  GLU A  39       9.155  -7.961  -8.049  1.00  0.00           C  
ATOM    597  OE1 GLU A  39       8.186  -8.434  -8.621  1.00  0.00           O  
ATOM    598  OE2 GLU A  39      10.281  -7.946  -8.516  1.00  0.00           O  
ATOM    599  H   GLU A  39       7.362  -3.509  -5.558  1.00  0.00           H  
ATOM    600  HA  GLU A  39       8.841  -5.931  -4.672  1.00  0.00           H  
ATOM    601  HB2 GLU A  39       7.596  -5.759  -7.180  1.00  0.00           H  
ATOM    602  HB3 GLU A  39       9.295  -5.405  -7.495  1.00  0.00           H  
ATOM    603  HG2 GLU A  39       9.846  -7.458  -6.079  1.00  0.00           H  
ATOM    604  HG3 GLU A  39       8.131  -7.859  -6.167  1.00  0.00           H  
ATOM    605  N   THR A  40      10.632  -4.176  -4.347  1.00  0.00           N  
ATOM    606  CA  THR A  40      11.817  -3.276  -4.283  1.00  0.00           C  
ATOM    607  C   THR A  40      13.061  -4.037  -4.743  1.00  0.00           C  
ATOM    608  O   THR A  40      12.981  -5.165  -5.188  1.00  0.00           O  
ATOM    609  CB  THR A  40      12.016  -2.797  -2.843  1.00  0.00           C  
ATOM    610  OG1 THR A  40      10.755  -2.712  -2.194  1.00  0.00           O  
ATOM    611  CG2 THR A  40      12.683  -1.420  -2.849  1.00  0.00           C  
ATOM    612  H   THR A  40      10.387  -4.721  -3.570  1.00  0.00           H  
ATOM    613  HA  THR A  40      11.657  -2.424  -4.926  1.00  0.00           H  
ATOM    614  HB  THR A  40      12.647  -3.495  -2.314  1.00  0.00           H  
ATOM    615  HG1 THR A  40      10.193  -2.132  -2.715  1.00  0.00           H  
ATOM    616 HG21 THR A  40      12.579  -0.974  -3.826  1.00  0.00           H  
ATOM    617 HG22 THR A  40      12.212  -0.788  -2.111  1.00  0.00           H  
ATOM    618 HG23 THR A  40      13.732  -1.528  -2.612  1.00  0.00           H  
ATOM    619  N   ASP A  41      14.212  -3.428  -4.642  1.00  0.00           N  
ATOM    620  CA  ASP A  41      15.461  -4.112  -5.075  1.00  0.00           C  
ATOM    621  C   ASP A  41      15.445  -5.564  -4.595  1.00  0.00           C  
ATOM    622  O   ASP A  41      15.765  -6.476  -5.332  1.00  0.00           O  
ATOM    623  CB  ASP A  41      16.670  -3.390  -4.477  1.00  0.00           C  
ATOM    624  CG  ASP A  41      17.748  -3.222  -5.549  1.00  0.00           C  
ATOM    625  OD1 ASP A  41      17.446  -2.639  -6.578  1.00  0.00           O  
ATOM    626  OD2 ASP A  41      18.856  -3.681  -5.325  1.00  0.00           O  
ATOM    627  H   ASP A  41      14.254  -2.519  -4.284  1.00  0.00           H  
ATOM    628  HA  ASP A  41      15.526  -4.088  -6.151  1.00  0.00           H  
ATOM    629  HB2 ASP A  41      16.367  -2.419  -4.115  1.00  0.00           H  
ATOM    630  HB3 ASP A  41      17.068  -3.971  -3.659  1.00  0.00           H  
ATOM    631  N   LYS A  42      15.075  -5.788  -3.363  1.00  0.00           N  
ATOM    632  CA  LYS A  42      15.038  -7.182  -2.838  1.00  0.00           C  
ATOM    633  C   LYS A  42      14.061  -7.258  -1.663  1.00  0.00           C  
ATOM    634  O   LYS A  42      14.197  -8.086  -0.784  1.00  0.00           O  
ATOM    635  CB  LYS A  42      16.437  -7.585  -2.365  1.00  0.00           C  
ATOM    636  CG  LYS A  42      17.221  -8.179  -3.537  1.00  0.00           C  
ATOM    637  CD  LYS A  42      18.465  -7.329  -3.802  1.00  0.00           C  
ATOM    638  CE  LYS A  42      19.689  -8.007  -3.184  1.00  0.00           C  
ATOM    639  NZ  LYS A  42      20.267  -7.123  -2.133  1.00  0.00           N  
ATOM    640  H   LYS A  42      14.820  -5.039  -2.785  1.00  0.00           H  
ATOM    641  HA  LYS A  42      14.716  -7.853  -3.620  1.00  0.00           H  
ATOM    642  HB2 LYS A  42      16.954  -6.714  -1.989  1.00  0.00           H  
ATOM    643  HB3 LYS A  42      16.353  -8.321  -1.580  1.00  0.00           H  
ATOM    644  HG2 LYS A  42      17.519  -9.189  -3.295  1.00  0.00           H  
ATOM    645  HG3 LYS A  42      16.598  -8.188  -4.419  1.00  0.00           H  
ATOM    646  HD2 LYS A  42      18.610  -7.226  -4.869  1.00  0.00           H  
ATOM    647  HD3 LYS A  42      18.335  -6.352  -3.361  1.00  0.00           H  
ATOM    648  HE2 LYS A  42      19.395  -8.946  -2.742  1.00  0.00           H  
ATOM    649  HE3 LYS A  42      20.427  -8.185  -3.951  1.00  0.00           H  
ATOM    650  HZ1 LYS A  42      19.987  -6.137  -2.315  1.00  0.00           H  
ATOM    651  HZ2 LYS A  42      19.917  -7.417  -1.199  1.00  0.00           H  
ATOM    652  HZ3 LYS A  42      21.304  -7.197  -2.149  1.00  0.00           H  
ATOM    653  N   VAL A  43      13.077  -6.402  -1.642  1.00  0.00           N  
ATOM    654  CA  VAL A  43      12.092  -6.427  -0.523  1.00  0.00           C  
ATOM    655  C   VAL A  43      10.673  -6.474  -1.095  1.00  0.00           C  
ATOM    656  O   VAL A  43      10.169  -5.496  -1.612  1.00  0.00           O  
ATOM    657  CB  VAL A  43      12.257  -5.168   0.329  1.00  0.00           C  
ATOM    658  CG1 VAL A  43      11.566  -5.371   1.679  1.00  0.00           C  
ATOM    659  CG2 VAL A  43      13.747  -4.899   0.556  1.00  0.00           C  
ATOM    660  H   VAL A  43      12.985  -5.743  -2.361  1.00  0.00           H  
ATOM    661  HA  VAL A  43      12.263  -7.301   0.088  1.00  0.00           H  
ATOM    662  HB  VAL A  43      11.810  -4.327  -0.181  1.00  0.00           H  
ATOM    663 HG11 VAL A  43      10.675  -5.965   1.542  1.00  0.00           H  
ATOM    664 HG12 VAL A  43      12.238  -5.880   2.354  1.00  0.00           H  
ATOM    665 HG13 VAL A  43      11.298  -4.411   2.094  1.00  0.00           H  
ATOM    666 HG21 VAL A  43      14.251  -4.846  -0.397  1.00  0.00           H  
ATOM    667 HG22 VAL A  43      13.868  -3.962   1.080  1.00  0.00           H  
ATOM    668 HG23 VAL A  43      14.171  -5.698   1.145  1.00  0.00           H  
ATOM    669  N   VAL A  44      10.025  -7.602  -1.007  1.00  0.00           N  
ATOM    670  CA  VAL A  44       8.639  -7.710  -1.545  1.00  0.00           C  
ATOM    671  C   VAL A  44       7.636  -7.351  -0.447  1.00  0.00           C  
ATOM    672  O   VAL A  44       7.705  -7.850   0.659  1.00  0.00           O  
ATOM    673  CB  VAL A  44       8.386  -9.143  -2.016  1.00  0.00           C  
ATOM    674  CG1 VAL A  44       6.942  -9.273  -2.504  1.00  0.00           C  
ATOM    675  CG2 VAL A  44       9.342  -9.477  -3.164  1.00  0.00           C  
ATOM    676  H   VAL A  44      10.449  -8.380  -0.586  1.00  0.00           H  
ATOM    677  HA  VAL A  44       8.523  -7.031  -2.376  1.00  0.00           H  
ATOM    678  HB  VAL A  44       8.552  -9.827  -1.196  1.00  0.00           H  
ATOM    679 HG11 VAL A  44       6.280  -8.786  -1.803  1.00  0.00           H  
ATOM    680 HG12 VAL A  44       6.846  -8.806  -3.473  1.00  0.00           H  
ATOM    681 HG13 VAL A  44       6.680 -10.317  -2.580  1.00  0.00           H  
ATOM    682 HG21 VAL A  44      10.013  -8.647  -3.326  1.00  0.00           H  
ATOM    683 HG22 VAL A  44       9.914 -10.358  -2.910  1.00  0.00           H  
ATOM    684 HG23 VAL A  44       8.774  -9.664  -4.063  1.00  0.00           H  
ATOM    685  N   MET A  45       6.704  -6.485  -0.741  1.00  0.00           N  
ATOM    686  CA  MET A  45       5.698  -6.095   0.286  1.00  0.00           C  
ATOM    687  C   MET A  45       4.330  -5.927  -0.378  1.00  0.00           C  
ATOM    688  O   MET A  45       4.095  -4.987  -1.109  1.00  0.00           O  
ATOM    689  CB  MET A  45       6.117  -4.773   0.932  1.00  0.00           C  
ATOM    690  CG  MET A  45       7.119  -5.047   2.055  1.00  0.00           C  
ATOM    691  SD  MET A  45       6.330  -6.058   3.333  1.00  0.00           S  
ATOM    692  CE  MET A  45       7.847  -6.698   4.083  1.00  0.00           C  
ATOM    693  H   MET A  45       6.666  -6.094  -1.638  1.00  0.00           H  
ATOM    694  HA  MET A  45       5.640  -6.863   1.044  1.00  0.00           H  
ATOM    695  HB2 MET A  45       6.574  -4.137   0.188  1.00  0.00           H  
ATOM    696  HB3 MET A  45       5.248  -4.281   1.340  1.00  0.00           H  
ATOM    697  HG2 MET A  45       7.972  -5.574   1.656  1.00  0.00           H  
ATOM    698  HG3 MET A  45       7.441  -4.111   2.486  1.00  0.00           H  
ATOM    699  HE1 MET A  45       8.478  -5.876   4.381  1.00  0.00           H  
ATOM    700  HE2 MET A  45       7.595  -7.290   4.953  1.00  0.00           H  
ATOM    701  HE3 MET A  45       8.373  -7.311   3.365  1.00  0.00           H  
ATOM    702  N   GLU A  46       3.425  -6.834  -0.128  1.00  0.00           N  
ATOM    703  CA  GLU A  46       2.072  -6.726  -0.745  1.00  0.00           C  
ATOM    704  C   GLU A  46       1.385  -5.453  -0.247  1.00  0.00           C  
ATOM    705  O   GLU A  46       1.873  -4.778   0.638  1.00  0.00           O  
ATOM    706  CB  GLU A  46       1.234  -7.944  -0.354  1.00  0.00           C  
ATOM    707  CG  GLU A  46       2.117  -9.193  -0.353  1.00  0.00           C  
ATOM    708  CD  GLU A  46       1.236 -10.442  -0.418  1.00  0.00           C  
ATOM    709  OE1 GLU A  46       0.227 -10.396  -1.101  1.00  0.00           O  
ATOM    710  OE2 GLU A  46       1.587 -11.424   0.217  1.00  0.00           O  
ATOM    711  H   GLU A  46       3.634  -7.586   0.465  1.00  0.00           H  
ATOM    712  HA  GLU A  46       2.170  -6.685  -1.819  1.00  0.00           H  
ATOM    713  HB2 GLU A  46       0.820  -7.795   0.633  1.00  0.00           H  
ATOM    714  HB3 GLU A  46       0.433  -8.074  -1.066  1.00  0.00           H  
ATOM    715  HG2 GLU A  46       2.774  -9.170  -1.210  1.00  0.00           H  
ATOM    716  HG3 GLU A  46       2.707  -9.217   0.552  1.00  0.00           H  
ATOM    717  N   VAL A  47       0.255  -5.119  -0.808  1.00  0.00           N  
ATOM    718  CA  VAL A  47      -0.462  -3.891  -0.365  1.00  0.00           C  
ATOM    719  C   VAL A  47      -1.951  -4.199  -0.205  1.00  0.00           C  
ATOM    720  O   VAL A  47      -2.686  -4.279  -1.170  1.00  0.00           O  
ATOM    721  CB  VAL A  47      -0.279  -2.789  -1.410  1.00  0.00           C  
ATOM    722  CG1 VAL A  47      -0.790  -1.461  -0.849  1.00  0.00           C  
ATOM    723  CG2 VAL A  47       1.206  -2.657  -1.757  1.00  0.00           C  
ATOM    724  H   VAL A  47      -0.122  -5.677  -1.519  1.00  0.00           H  
ATOM    725  HA  VAL A  47      -0.059  -3.560   0.581  1.00  0.00           H  
ATOM    726  HB  VAL A  47      -0.837  -3.041  -2.301  1.00  0.00           H  
ATOM    727 HG11 VAL A  47      -0.985  -1.568   0.208  1.00  0.00           H  
ATOM    728 HG12 VAL A  47      -0.044  -0.695  -1.002  1.00  0.00           H  
ATOM    729 HG13 VAL A  47      -1.702  -1.183  -1.357  1.00  0.00           H  
ATOM    730 HG21 VAL A  47       1.800  -2.895  -0.887  1.00  0.00           H  
ATOM    731 HG22 VAL A  47       1.451  -3.339  -2.558  1.00  0.00           H  
ATOM    732 HG23 VAL A  47       1.414  -1.645  -2.069  1.00  0.00           H  
ATOM    733  N   LEU A  48      -2.404  -4.374   1.007  1.00  0.00           N  
ATOM    734  CA  LEU A  48      -3.846  -4.678   1.228  1.00  0.00           C  
ATOM    735  C   LEU A  48      -4.603  -3.380   1.513  1.00  0.00           C  
ATOM    736  O   LEU A  48      -4.038  -2.409   1.976  1.00  0.00           O  
ATOM    737  CB  LEU A  48      -3.990  -5.626   2.420  1.00  0.00           C  
ATOM    738  CG  LEU A  48      -4.553  -6.965   1.943  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      -3.461  -8.034   2.014  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      -5.724  -7.373   2.841  1.00  0.00           C  
ATOM    741  H   LEU A  48      -1.794  -4.306   1.771  1.00  0.00           H  
ATOM    742  HA  LEU A  48      -4.254  -5.147   0.344  1.00  0.00           H  
ATOM    743  HB2 LEU A  48      -3.022  -5.782   2.874  1.00  0.00           H  
ATOM    744  HB3 LEU A  48      -4.663  -5.192   3.145  1.00  0.00           H  
ATOM    745  HG  LEU A  48      -4.895  -6.868   0.923  1.00  0.00           H  
ATOM    746 HD11 LEU A  48      -2.594  -7.630   2.517  1.00  0.00           H  
ATOM    747 HD12 LEU A  48      -3.829  -8.888   2.562  1.00  0.00           H  
ATOM    748 HD13 LEU A  48      -3.189  -8.337   1.014  1.00  0.00           H  
ATOM    749 HD21 LEU A  48      -5.392  -7.421   3.867  1.00  0.00           H  
ATOM    750 HD22 LEU A  48      -6.516  -6.645   2.752  1.00  0.00           H  
ATOM    751 HD23 LEU A  48      -6.090  -8.344   2.536  1.00  0.00           H  
ATOM    752  N   ALA A  49      -5.878  -3.354   1.240  1.00  0.00           N  
ATOM    753  CA  ALA A  49      -6.670  -2.118   1.496  1.00  0.00           C  
ATOM    754  C   ALA A  49      -7.131  -2.099   2.955  1.00  0.00           C  
ATOM    755  O   ALA A  49      -7.462  -3.120   3.523  1.00  0.00           O  
ATOM    756  CB  ALA A  49      -7.891  -2.094   0.574  1.00  0.00           C  
ATOM    757  H   ALA A  49      -6.316  -4.147   0.867  1.00  0.00           H  
ATOM    758  HA  ALA A  49      -6.056  -1.251   1.301  1.00  0.00           H  
ATOM    759  HB1 ALA A  49      -8.256  -3.101   0.435  1.00  0.00           H  
ATOM    760  HB2 ALA A  49      -8.667  -1.489   1.020  1.00  0.00           H  
ATOM    761  HB3 ALA A  49      -7.613  -1.676  -0.382  1.00  0.00           H  
ATOM    762  N   GLU A  50      -7.155  -0.946   3.564  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -7.595  -0.863   4.986  1.00  0.00           C  
ATOM    764  C   GLU A  50      -9.055  -0.406   5.042  1.00  0.00           C  
ATOM    765  O   GLU A  50      -9.557  -0.028   6.081  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -6.717   0.141   5.735  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -5.947  -0.580   6.843  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -6.872  -0.814   8.038  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -7.981  -0.307   8.012  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -6.456  -1.496   8.960  1.00  0.00           O  
ATOM    771  H   GLU A  50      -6.884  -0.134   3.088  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -7.505  -1.836   5.448  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.018   0.592   5.044  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -7.339   0.908   6.171  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -5.588  -1.529   6.472  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -5.109   0.027   7.152  1.00  0.00           H  
ATOM    777  N   ALA A  51      -9.739  -0.440   3.931  1.00  0.00           N  
ATOM    778  CA  ALA A  51     -11.165  -0.007   3.921  1.00  0.00           C  
ATOM    779  C   ALA A  51     -11.731  -0.151   2.508  1.00  0.00           C  
ATOM    780  O   ALA A  51     -11.066   0.130   1.531  1.00  0.00           O  
ATOM    781  CB  ALA A  51     -11.257   1.456   4.362  1.00  0.00           C  
ATOM    782  H   ALA A  51      -9.315  -0.749   3.103  1.00  0.00           H  
ATOM    783  HA  ALA A  51     -11.732  -0.624   4.602  1.00  0.00           H  
ATOM    784  HB1 ALA A  51     -10.286   1.794   4.694  1.00  0.00           H  
ATOM    785  HB2 ALA A  51     -11.584   2.062   3.530  1.00  0.00           H  
ATOM    786  HB3 ALA A  51     -11.966   1.544   5.172  1.00  0.00           H  
ATOM    787  N   ASP A  52     -12.956  -0.585   2.391  1.00  0.00           N  
ATOM    788  CA  ASP A  52     -13.565  -0.747   1.041  1.00  0.00           C  
ATOM    789  C   ASP A  52     -13.577   0.607   0.325  1.00  0.00           C  
ATOM    790  O   ASP A  52     -13.290   1.635   0.906  1.00  0.00           O  
ATOM    791  CB  ASP A  52     -14.994  -1.299   1.192  1.00  0.00           C  
ATOM    792  CG  ASP A  52     -15.901  -0.813   0.054  1.00  0.00           C  
ATOM    793  OD1 ASP A  52     -16.250   0.356   0.059  1.00  0.00           O  
ATOM    794  OD2 ASP A  52     -16.228  -1.618  -0.801  1.00  0.00           O  
ATOM    795  H   ASP A  52     -13.476  -0.806   3.192  1.00  0.00           H  
ATOM    796  HA  ASP A  52     -12.972  -1.444   0.466  1.00  0.00           H  
ATOM    797  HB2 ASP A  52     -14.955  -2.375   1.167  1.00  0.00           H  
ATOM    798  HB3 ASP A  52     -15.404  -0.977   2.138  1.00  0.00           H  
ATOM    799  N   GLY A  53     -13.909   0.606  -0.934  1.00  0.00           N  
ATOM    800  CA  GLY A  53     -13.945   1.884  -1.700  1.00  0.00           C  
ATOM    801  C   GLY A  53     -13.723   1.595  -3.185  1.00  0.00           C  
ATOM    802  O   GLY A  53     -13.477   0.472  -3.579  1.00  0.00           O  
ATOM    803  H   GLY A  53     -14.138  -0.240  -1.375  1.00  0.00           H  
ATOM    804  HA2 GLY A  53     -14.908   2.358  -1.564  1.00  0.00           H  
ATOM    805  HA3 GLY A  53     -13.164   2.540  -1.344  1.00  0.00           H  
ATOM    806  N   VAL A  54     -13.807   2.599  -4.014  1.00  0.00           N  
ATOM    807  CA  VAL A  54     -13.600   2.380  -5.474  1.00  0.00           C  
ATOM    808  C   VAL A  54     -12.317   3.084  -5.919  1.00  0.00           C  
ATOM    809  O   VAL A  54     -12.144   4.269  -5.716  1.00  0.00           O  
ATOM    810  CB  VAL A  54     -14.789   2.951  -6.249  1.00  0.00           C  
ATOM    811  CG1 VAL A  54     -14.455   2.989  -7.741  1.00  0.00           C  
ATOM    812  CG2 VAL A  54     -16.015   2.061  -6.024  1.00  0.00           C  
ATOM    813  H   VAL A  54     -14.005   3.497  -3.677  1.00  0.00           H  
ATOM    814  HA  VAL A  54     -13.516   1.322  -5.671  1.00  0.00           H  
ATOM    815  HB  VAL A  54     -14.998   3.951  -5.901  1.00  0.00           H  
ATOM    816 HG11 VAL A  54     -13.560   3.572  -7.895  1.00  0.00           H  
ATOM    817 HG12 VAL A  54     -14.296   1.983  -8.100  1.00  0.00           H  
ATOM    818 HG13 VAL A  54     -15.275   3.439  -8.281  1.00  0.00           H  
ATOM    819 HG21 VAL A  54     -16.036   1.732  -4.996  1.00  0.00           H  
ATOM    820 HG22 VAL A  54     -16.911   2.624  -6.242  1.00  0.00           H  
ATOM    821 HG23 VAL A  54     -15.961   1.202  -6.677  1.00  0.00           H  
ATOM    822  N   ILE A  55     -11.414   2.363  -6.524  1.00  0.00           N  
ATOM    823  CA  ILE A  55     -10.142   2.989  -6.981  1.00  0.00           C  
ATOM    824  C   ILE A  55     -10.451   4.085  -8.005  1.00  0.00           C  
ATOM    825  O   ILE A  55     -11.541   4.161  -8.536  1.00  0.00           O  
ATOM    826  CB  ILE A  55      -9.256   1.924  -7.627  1.00  0.00           C  
ATOM    827  CG1 ILE A  55      -9.058   0.766  -6.646  1.00  0.00           C  
ATOM    828  CG2 ILE A  55      -7.898   2.534  -7.983  1.00  0.00           C  
ATOM    829  CD1 ILE A  55      -8.101   1.192  -5.531  1.00  0.00           C  
ATOM    830  H   ILE A  55     -11.571   1.408  -6.678  1.00  0.00           H  
ATOM    831  HA  ILE A  55      -9.628   3.421  -6.135  1.00  0.00           H  
ATOM    832  HB  ILE A  55      -9.731   1.559  -8.527  1.00  0.00           H  
ATOM    833 HG12 ILE A  55     -10.011   0.492  -6.216  1.00  0.00           H  
ATOM    834 HG13 ILE A  55      -8.644  -0.082  -7.169  1.00  0.00           H  
ATOM    835 HG21 ILE A  55      -7.570   3.175  -7.179  1.00  0.00           H  
ATOM    836 HG22 ILE A  55      -7.176   1.743  -8.131  1.00  0.00           H  
ATOM    837 HG23 ILE A  55      -7.989   3.112  -8.890  1.00  0.00           H  
ATOM    838 HD11 ILE A  55      -7.969   2.264  -5.560  1.00  0.00           H  
ATOM    839 HD12 ILE A  55      -8.511   0.906  -4.574  1.00  0.00           H  
ATOM    840 HD13 ILE A  55      -7.146   0.709  -5.672  1.00  0.00           H  
ATOM    841  N   ALA A  56      -9.501   4.934  -8.283  1.00  0.00           N  
ATOM    842  CA  ALA A  56      -9.740   6.024  -9.272  1.00  0.00           C  
ATOM    843  C   ALA A  56      -9.001   5.704 -10.571  1.00  0.00           C  
ATOM    844  O   ALA A  56      -9.603   5.511 -11.609  1.00  0.00           O  
ATOM    845  CB  ALA A  56      -9.227   7.348  -8.705  1.00  0.00           C  
ATOM    846  H   ALA A  56      -8.628   4.855  -7.843  1.00  0.00           H  
ATOM    847  HA  ALA A  56     -10.799   6.102  -9.470  1.00  0.00           H  
ATOM    848  HB1 ALA A  56      -9.649   7.508  -7.723  1.00  0.00           H  
ATOM    849  HB2 ALA A  56      -8.150   7.315  -8.632  1.00  0.00           H  
ATOM    850  HB3 ALA A  56      -9.520   8.157  -9.358  1.00  0.00           H  
ATOM    851  N   GLU A  57      -7.698   5.645 -10.525  1.00  0.00           N  
ATOM    852  CA  GLU A  57      -6.921   5.339 -11.759  1.00  0.00           C  
ATOM    853  C   GLU A  57      -5.455   5.094 -11.393  1.00  0.00           C  
ATOM    854  O   GLU A  57      -4.876   5.812 -10.603  1.00  0.00           O  
ATOM    855  CB  GLU A  57      -7.014   6.521 -12.728  1.00  0.00           C  
ATOM    856  CG  GLU A  57      -6.446   7.774 -12.060  1.00  0.00           C  
ATOM    857  CD  GLU A  57      -5.336   8.361 -12.934  1.00  0.00           C  
ATOM    858  OE1 GLU A  57      -4.247   7.811 -12.924  1.00  0.00           O  
ATOM    859  OE2 GLU A  57      -5.594   9.350 -13.599  1.00  0.00           O  
ATOM    860  H   GLU A  57      -7.229   5.804  -9.678  1.00  0.00           H  
ATOM    861  HA  GLU A  57      -7.326   4.456 -12.230  1.00  0.00           H  
ATOM    862  HB2 GLU A  57      -6.447   6.300 -13.620  1.00  0.00           H  
ATOM    863  HB3 GLU A  57      -8.047   6.692 -12.989  1.00  0.00           H  
ATOM    864  HG2 GLU A  57      -7.233   8.505 -11.937  1.00  0.00           H  
ATOM    865  HG3 GLU A  57      -6.041   7.515 -11.093  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.853   4.086 -11.961  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.425   3.799 -11.645  1.00  0.00           C  
ATOM    868  C   ILE A  58      -2.525   4.559 -12.620  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.821   4.674 -13.793  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.168   2.296 -11.776  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -4.134   1.532 -10.868  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -1.729   1.987 -11.362  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -4.115   2.150  -9.469  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.338   3.520 -12.596  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -3.209   4.114 -10.635  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.319   1.994 -12.803  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -5.135   1.594 -11.275  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -3.831   0.498 -10.807  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -1.087   2.808 -11.645  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -1.684   1.848 -10.291  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -1.397   1.085 -11.855  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -3.099   2.188  -9.106  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -4.520   3.151  -9.511  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -4.714   1.548  -8.801  1.00  0.00           H  
ATOM    885  N   VAL A  59      -1.426   5.079 -12.145  1.00  0.00           N  
ATOM    886  CA  VAL A  59      -0.509   5.833 -13.046  1.00  0.00           C  
ATOM    887  C   VAL A  59       0.516   4.873 -13.653  1.00  0.00           C  
ATOM    888  O   VAL A  59       0.571   4.685 -14.851  1.00  0.00           O  
ATOM    889  CB  VAL A  59       0.217   6.914 -12.244  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       1.199   7.654 -13.155  1.00  0.00           C  
ATOM    891  CG2 VAL A  59      -0.804   7.908 -11.687  1.00  0.00           C  
ATOM    892  H   VAL A  59      -1.205   4.976 -11.196  1.00  0.00           H  
ATOM    893  HA  VAL A  59      -1.082   6.295 -13.837  1.00  0.00           H  
ATOM    894  HB  VAL A  59       0.759   6.456 -11.430  1.00  0.00           H  
ATOM    895 HG11 VAL A  59       1.870   6.942 -13.613  1.00  0.00           H  
ATOM    896 HG12 VAL A  59       0.652   8.178 -13.924  1.00  0.00           H  
ATOM    897 HG13 VAL A  59       1.769   8.362 -12.572  1.00  0.00           H  
ATOM    898 HG21 VAL A  59      -1.631   7.999 -12.375  1.00  0.00           H  
ATOM    899 HG22 VAL A  59      -1.168   7.553 -10.733  1.00  0.00           H  
ATOM    900 HG23 VAL A  59      -0.336   8.872 -11.557  1.00  0.00           H  
ATOM    901  N   LYS A  60       1.329   4.264 -12.834  1.00  0.00           N  
ATOM    902  CA  LYS A  60       2.351   3.318 -13.365  1.00  0.00           C  
ATOM    903  C   LYS A  60       1.759   1.908 -13.422  1.00  0.00           C  
ATOM    904  O   LYS A  60       0.844   1.577 -12.693  1.00  0.00           O  
ATOM    905  CB  LYS A  60       3.575   3.321 -12.447  1.00  0.00           C  
ATOM    906  CG  LYS A  60       4.790   3.841 -13.218  1.00  0.00           C  
ATOM    907  CD  LYS A  60       4.545   5.292 -13.639  1.00  0.00           C  
ATOM    908  CE  LYS A  60       4.687   6.207 -12.421  1.00  0.00           C  
ATOM    909  NZ  LYS A  60       5.547   7.373 -12.774  1.00  0.00           N  
ATOM    910  H   LYS A  60       1.269   4.429 -11.870  1.00  0.00           H  
ATOM    911  HA  LYS A  60       2.644   3.625 -14.358  1.00  0.00           H  
ATOM    912  HB2 LYS A  60       3.386   3.960 -11.598  1.00  0.00           H  
ATOM    913  HB3 LYS A  60       3.772   2.316 -12.105  1.00  0.00           H  
ATOM    914  HG2 LYS A  60       5.665   3.791 -12.587  1.00  0.00           H  
ATOM    915  HG3 LYS A  60       4.944   3.235 -14.098  1.00  0.00           H  
ATOM    916  HD2 LYS A  60       5.268   5.575 -14.390  1.00  0.00           H  
ATOM    917  HD3 LYS A  60       3.549   5.387 -14.043  1.00  0.00           H  
ATOM    918  HE2 LYS A  60       3.712   6.558 -12.118  1.00  0.00           H  
ATOM    919  HE3 LYS A  60       5.141   5.658 -11.609  1.00  0.00           H  
ATOM    920  HZ1 LYS A  60       6.047   7.178 -13.665  1.00  0.00           H  
ATOM    921  HZ2 LYS A  60       4.952   8.220 -12.886  1.00  0.00           H  
ATOM    922  HZ3 LYS A  60       6.241   7.534 -12.017  1.00  0.00           H  
ATOM    923  N   ASN A  61       2.276   1.073 -14.281  1.00  0.00           N  
ATOM    924  CA  ASN A  61       1.743  -0.316 -14.384  1.00  0.00           C  
ATOM    925  C   ASN A  61       2.694  -1.280 -13.673  1.00  0.00           C  
ATOM    926  O   ASN A  61       3.857  -0.988 -13.475  1.00  0.00           O  
ATOM    927  CB  ASN A  61       1.626  -0.709 -15.858  1.00  0.00           C  
ATOM    928  CG  ASN A  61       0.781   0.330 -16.598  1.00  0.00           C  
ATOM    929  OD1 ASN A  61       0.997   0.585 -17.766  1.00  0.00           O  
ATOM    930  ND2 ASN A  61      -0.180   0.945 -15.963  1.00  0.00           N  
ATOM    931  H   ASN A  61       3.013   1.359 -14.860  1.00  0.00           H  
ATOM    932  HA  ASN A  61       0.769  -0.363 -13.920  1.00  0.00           H  
ATOM    933  HB2 ASN A  61       2.611  -0.753 -16.298  1.00  0.00           H  
ATOM    934  HB3 ASN A  61       1.152  -1.676 -15.936  1.00  0.00           H  
ATOM    935 HD21 ASN A  61      -0.354   0.737 -15.017  1.00  0.00           H  
ATOM    936 HD22 ASN A  61      -0.728   1.614 -16.431  1.00  0.00           H  
ATOM    937  N   GLU A  62       2.210  -2.428 -13.286  1.00  0.00           N  
ATOM    938  CA  GLU A  62       3.086  -3.410 -12.587  1.00  0.00           C  
ATOM    939  C   GLU A  62       4.243  -3.806 -13.507  1.00  0.00           C  
ATOM    940  O   GLU A  62       4.082  -3.929 -14.705  1.00  0.00           O  
ATOM    941  CB  GLU A  62       2.273  -4.654 -12.226  1.00  0.00           C  
ATOM    942  CG  GLU A  62       1.547  -5.169 -13.470  1.00  0.00           C  
ATOM    943  CD  GLU A  62       2.361  -6.298 -14.104  1.00  0.00           C  
ATOM    944  OE1 GLU A  62       3.080  -6.964 -13.379  1.00  0.00           O  
ATOM    945  OE2 GLU A  62       2.252  -6.476 -15.307  1.00  0.00           O  
ATOM    946  H   GLU A  62       1.269  -2.645 -13.453  1.00  0.00           H  
ATOM    947  HA  GLU A  62       3.480  -2.962 -11.686  1.00  0.00           H  
ATOM    948  HB2 GLU A  62       2.935  -5.420 -11.850  1.00  0.00           H  
ATOM    949  HB3 GLU A  62       1.547  -4.402 -11.467  1.00  0.00           H  
ATOM    950  HG2 GLU A  62       0.571  -5.542 -13.188  1.00  0.00           H  
ATOM    951  HG3 GLU A  62       1.436  -4.363 -14.182  1.00  0.00           H  
ATOM    952  N   GLY A  63       5.409  -4.007 -12.955  1.00  0.00           N  
ATOM    953  CA  GLY A  63       6.575  -4.396 -13.799  1.00  0.00           C  
ATOM    954  C   GLY A  63       7.422  -3.159 -14.100  1.00  0.00           C  
ATOM    955  O   GLY A  63       8.519  -3.257 -14.613  1.00  0.00           O  
ATOM    956  H   GLY A  63       5.518  -3.903 -11.987  1.00  0.00           H  
ATOM    957  HA2 GLY A  63       7.173  -5.125 -13.269  1.00  0.00           H  
ATOM    958  HA3 GLY A  63       6.221  -4.822 -14.728  1.00  0.00           H  
ATOM    959  N   ASP A  64       6.924  -1.996 -13.786  1.00  0.00           N  
ATOM    960  CA  ASP A  64       7.703  -0.754 -14.056  1.00  0.00           C  
ATOM    961  C   ASP A  64       8.373  -0.286 -12.761  1.00  0.00           C  
ATOM    962  O   ASP A  64       8.110  -0.794 -11.689  1.00  0.00           O  
ATOM    963  CB  ASP A  64       6.755   0.328 -14.604  1.00  0.00           C  
ATOM    964  CG  ASP A  64       7.233   1.733 -14.212  1.00  0.00           C  
ATOM    965  OD1 ASP A  64       6.911   2.163 -13.117  1.00  0.00           O  
ATOM    966  OD2 ASP A  64       7.909   2.352 -15.017  1.00  0.00           O  
ATOM    967  H   ASP A  64       6.037  -1.937 -13.373  1.00  0.00           H  
ATOM    968  HA  ASP A  64       8.464  -0.967 -14.792  1.00  0.00           H  
ATOM    969  HB2 ASP A  64       6.733   0.257 -15.679  1.00  0.00           H  
ATOM    970  HB3 ASP A  64       5.761   0.167 -14.211  1.00  0.00           H  
ATOM    971  N   THR A  65       9.238   0.682 -12.861  1.00  0.00           N  
ATOM    972  CA  THR A  65       9.933   1.195 -11.647  1.00  0.00           C  
ATOM    973  C   THR A  65       9.281   2.504 -11.201  1.00  0.00           C  
ATOM    974  O   THR A  65       8.809   3.280 -12.007  1.00  0.00           O  
ATOM    975  CB  THR A  65      11.409   1.444 -11.972  1.00  0.00           C  
ATOM    976  OG1 THR A  65      11.983   0.256 -12.498  1.00  0.00           O  
ATOM    977  CG2 THR A  65      12.151   1.852 -10.698  1.00  0.00           C  
ATOM    978  H   THR A  65       9.428   1.075 -13.741  1.00  0.00           H  
ATOM    979  HA  THR A  65       9.858   0.465 -10.854  1.00  0.00           H  
ATOM    980  HB  THR A  65      11.489   2.236 -12.700  1.00  0.00           H  
ATOM    981  HG1 THR A  65      11.508   0.026 -13.299  1.00  0.00           H  
ATOM    982 HG21 THR A  65      11.602   2.635 -10.197  1.00  0.00           H  
ATOM    983 HG22 THR A  65      12.240   0.998 -10.044  1.00  0.00           H  
ATOM    984 HG23 THR A  65      13.136   2.212 -10.955  1.00  0.00           H  
ATOM    985  N   VAL A  66       9.250   2.756  -9.921  1.00  0.00           N  
ATOM    986  CA  VAL A  66       8.628   4.016  -9.424  1.00  0.00           C  
ATOM    987  C   VAL A  66       9.563   4.683  -8.414  1.00  0.00           C  
ATOM    988  O   VAL A  66      10.446   4.056  -7.863  1.00  0.00           O  
ATOM    989  CB  VAL A  66       7.293   3.694  -8.750  1.00  0.00           C  
ATOM    990  CG1 VAL A  66       6.220   3.475  -9.818  1.00  0.00           C  
ATOM    991  CG2 VAL A  66       7.441   2.423  -7.909  1.00  0.00           C  
ATOM    992  H   VAL A  66       9.637   2.117  -9.286  1.00  0.00           H  
ATOM    993  HA  VAL A  66       8.460   4.686 -10.255  1.00  0.00           H  
ATOM    994  HB  VAL A  66       7.004   4.518  -8.114  1.00  0.00           H  
ATOM    995 HG11 VAL A  66       6.654   3.615 -10.797  1.00  0.00           H  
ATOM    996 HG12 VAL A  66       5.833   2.470  -9.738  1.00  0.00           H  
ATOM    997 HG13 VAL A  66       5.418   4.183  -9.674  1.00  0.00           H  
ATOM    998 HG21 VAL A  66       8.482   2.277  -7.659  1.00  0.00           H  
ATOM    999 HG22 VAL A  66       6.863   2.522  -7.003  1.00  0.00           H  
ATOM   1000 HG23 VAL A  66       7.084   1.575  -8.474  1.00  0.00           H  
ATOM   1001  N   LEU A  67       9.376   5.950  -8.165  1.00  0.00           N  
ATOM   1002  CA  LEU A  67      10.254   6.656  -7.190  1.00  0.00           C  
ATOM   1003  C   LEU A  67       9.641   6.563  -5.791  1.00  0.00           C  
ATOM   1004  O   LEU A  67       8.436   6.580  -5.629  1.00  0.00           O  
ATOM   1005  CB  LEU A  67      10.386   8.126  -7.593  1.00  0.00           C  
ATOM   1006  CG  LEU A  67      11.249   8.235  -8.850  1.00  0.00           C  
ATOM   1007  CD1 LEU A  67      10.866   9.497  -9.625  1.00  0.00           C  
ATOM   1008  CD2 LEU A  67      12.725   8.313  -8.450  1.00  0.00           C  
ATOM   1009  H   LEU A  67       8.658   6.438  -8.620  1.00  0.00           H  
ATOM   1010  HA  LEU A  67      11.231   6.195  -7.185  1.00  0.00           H  
ATOM   1011  HB2 LEU A  67       9.406   8.534  -7.790  1.00  0.00           H  
ATOM   1012  HB3 LEU A  67      10.851   8.679  -6.791  1.00  0.00           H  
ATOM   1013  HG  LEU A  67      11.087   7.368  -9.474  1.00  0.00           H  
ATOM   1014 HD11 LEU A  67       9.790   9.591  -9.651  1.00  0.00           H  
ATOM   1015 HD12 LEU A  67      11.291  10.362  -9.138  1.00  0.00           H  
ATOM   1016 HD13 LEU A  67      11.246   9.430 -10.634  1.00  0.00           H  
ATOM   1017 HD21 LEU A  67      12.806   8.317  -7.373  1.00  0.00           H  
ATOM   1018 HD22 LEU A  67      13.250   7.458  -8.849  1.00  0.00           H  
ATOM   1019 HD23 LEU A  67      13.158   9.219  -8.846  1.00  0.00           H  
ATOM   1020  N   SER A  68      10.460   6.465  -4.779  1.00  0.00           N  
ATOM   1021  CA  SER A  68       9.922   6.371  -3.393  1.00  0.00           C  
ATOM   1022  C   SER A  68       8.887   7.477  -3.170  1.00  0.00           C  
ATOM   1023  O   SER A  68       9.208   8.649  -3.174  1.00  0.00           O  
ATOM   1024  CB  SER A  68      11.065   6.535  -2.392  1.00  0.00           C  
ATOM   1025  OG  SER A  68      10.550   7.044  -1.169  1.00  0.00           O  
ATOM   1026  H   SER A  68      11.428   6.453  -4.931  1.00  0.00           H  
ATOM   1027  HA  SER A  68       9.454   5.408  -3.252  1.00  0.00           H  
ATOM   1028  HB2 SER A  68      11.527   5.579  -2.210  1.00  0.00           H  
ATOM   1029  HB3 SER A  68      11.802   7.217  -2.795  1.00  0.00           H  
ATOM   1030  HG  SER A  68      10.759   7.981  -1.126  1.00  0.00           H  
ATOM   1031  N   GLY A  69       7.649   7.113  -2.976  1.00  0.00           N  
ATOM   1032  CA  GLY A  69       6.596   8.144  -2.753  1.00  0.00           C  
ATOM   1033  C   GLY A  69       5.918   8.478  -4.084  1.00  0.00           C  
ATOM   1034  O   GLY A  69       5.336   9.532  -4.247  1.00  0.00           O  
ATOM   1035  H   GLY A  69       7.412   6.162  -2.976  1.00  0.00           H  
ATOM   1036  HA2 GLY A  69       5.862   7.763  -2.058  1.00  0.00           H  
ATOM   1037  HA3 GLY A  69       7.046   9.037  -2.349  1.00  0.00           H  
ATOM   1038  N   GLU A  70       5.988   7.588  -5.036  1.00  0.00           N  
ATOM   1039  CA  GLU A  70       5.347   7.855  -6.353  1.00  0.00           C  
ATOM   1040  C   GLU A  70       3.864   7.482  -6.284  1.00  0.00           C  
ATOM   1041  O   GLU A  70       3.503   6.418  -5.822  1.00  0.00           O  
ATOM   1042  CB  GLU A  70       6.034   7.017  -7.435  1.00  0.00           C  
ATOM   1043  CG  GLU A  70       5.325   7.231  -8.773  1.00  0.00           C  
ATOM   1044  CD  GLU A  70       5.633   8.635  -9.296  1.00  0.00           C  
ATOM   1045  OE1 GLU A  70       6.696   9.144  -8.980  1.00  0.00           O  
ATOM   1046  OE2 GLU A  70       4.800   9.179 -10.003  1.00  0.00           O  
ATOM   1047  H   GLU A  70       6.463   6.744  -4.883  1.00  0.00           H  
ATOM   1048  HA  GLU A  70       5.443   8.903  -6.594  1.00  0.00           H  
ATOM   1049  HB2 GLU A  70       7.068   7.320  -7.520  1.00  0.00           H  
ATOM   1050  HB3 GLU A  70       5.985   5.973  -7.166  1.00  0.00           H  
ATOM   1051  HG2 GLU A  70       5.673   6.497  -9.485  1.00  0.00           H  
ATOM   1052  HG3 GLU A  70       4.260   7.125  -8.638  1.00  0.00           H  
ATOM   1053  N   LEU A  71       3.002   8.350  -6.740  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       1.545   8.044  -6.700  1.00  0.00           C  
ATOM   1055  C   LEU A  71       1.243   6.874  -7.638  1.00  0.00           C  
ATOM   1056  O   LEU A  71       1.385   6.977  -8.840  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       0.753   9.274  -7.148  1.00  0.00           C  
ATOM   1058  CG  LEU A  71      -0.739   9.034  -6.915  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71      -1.368  10.285  -6.299  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71      -1.420   8.727  -8.251  1.00  0.00           C  
ATOM   1061  H   LEU A  71       3.315   9.203  -7.109  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       1.260   7.780  -5.692  1.00  0.00           H  
ATOM   1063  HB2 LEU A  71       1.073  10.135  -6.579  1.00  0.00           H  
ATOM   1064  HB3 LEU A  71       0.928   9.452  -8.198  1.00  0.00           H  
ATOM   1065  HG  LEU A  71      -0.868   8.198  -6.242  1.00  0.00           H  
ATOM   1066 HD11 LEU A  71      -0.610  10.851  -5.779  1.00  0.00           H  
ATOM   1067 HD12 LEU A  71      -1.799  10.893  -7.080  1.00  0.00           H  
ATOM   1068 HD13 LEU A  71      -2.140   9.993  -5.602  1.00  0.00           H  
ATOM   1069 HD21 LEU A  71      -1.013   9.370  -9.017  1.00  0.00           H  
ATOM   1070 HD22 LEU A  71      -1.244   7.695  -8.516  1.00  0.00           H  
ATOM   1071 HD23 LEU A  71      -2.482   8.901  -8.161  1.00  0.00           H  
ATOM   1072  N   LEU A  72       0.828   5.761  -7.098  1.00  0.00           N  
ATOM   1073  CA  LEU A  72       0.518   4.585  -7.960  1.00  0.00           C  
ATOM   1074  C   LEU A  72      -0.985   4.542  -8.242  1.00  0.00           C  
ATOM   1075  O   LEU A  72      -1.429   3.947  -9.204  1.00  0.00           O  
ATOM   1076  CB  LEU A  72       0.940   3.301  -7.242  1.00  0.00           C  
ATOM   1077  CG  LEU A  72       2.222   3.557  -6.450  1.00  0.00           C  
ATOM   1078  CD1 LEU A  72       2.488   2.376  -5.514  1.00  0.00           C  
ATOM   1079  CD2 LEU A  72       3.396   3.713  -7.419  1.00  0.00           C  
ATOM   1080  H   LEU A  72       0.720   5.697  -6.126  1.00  0.00           H  
ATOM   1081  HA  LEU A  72       1.057   4.670  -8.892  1.00  0.00           H  
ATOM   1082  HB2 LEU A  72       0.154   2.991  -6.568  1.00  0.00           H  
ATOM   1083  HB3 LEU A  72       1.118   2.524  -7.970  1.00  0.00           H  
ATOM   1084  HG  LEU A  72       2.111   4.460  -5.867  1.00  0.00           H  
ATOM   1085 HD11 LEU A  72       1.648   1.700  -5.539  1.00  0.00           H  
ATOM   1086 HD12 LEU A  72       3.379   1.856  -5.835  1.00  0.00           H  
ATOM   1087 HD13 LEU A  72       2.629   2.740  -4.506  1.00  0.00           H  
ATOM   1088 HD21 LEU A  72       3.039   4.117  -8.355  1.00  0.00           H  
ATOM   1089 HD22 LEU A  72       4.128   4.383  -6.993  1.00  0.00           H  
ATOM   1090 HD23 LEU A  72       3.851   2.749  -7.593  1.00  0.00           H  
ATOM   1091  N   GLY A  73      -1.772   5.166  -7.409  1.00  0.00           N  
ATOM   1092  CA  GLY A  73      -3.246   5.160  -7.630  1.00  0.00           C  
ATOM   1093  C   GLY A  73      -3.936   5.923  -6.498  1.00  0.00           C  
ATOM   1094  O   GLY A  73      -3.380   6.111  -5.435  1.00  0.00           O  
ATOM   1095  H   GLY A  73      -1.395   5.639  -6.639  1.00  0.00           H  
ATOM   1096  HA2 GLY A  73      -3.470   5.636  -8.576  1.00  0.00           H  
ATOM   1097  HA3 GLY A  73      -3.605   4.140  -7.643  1.00  0.00           H  
ATOM   1098  N   LYS A  74      -5.144   6.365  -6.718  1.00  0.00           N  
ATOM   1099  CA  LYS A  74      -5.868   7.116  -5.653  1.00  0.00           C  
ATOM   1100  C   LYS A  74      -7.206   6.433  -5.367  1.00  0.00           C  
ATOM   1101  O   LYS A  74      -7.937   6.076  -6.270  1.00  0.00           O  
ATOM   1102  CB  LYS A  74      -6.117   8.551  -6.121  1.00  0.00           C  
ATOM   1103  CG  LYS A  74      -4.879   9.403  -5.837  1.00  0.00           C  
ATOM   1104  CD  LYS A  74      -5.241  10.520  -4.857  1.00  0.00           C  
ATOM   1105  CE  LYS A  74      -5.614  11.783  -5.636  1.00  0.00           C  
ATOM   1106  NZ  LYS A  74      -6.859  12.370  -5.067  1.00  0.00           N  
ATOM   1107  H   LYS A  74      -5.575   6.203  -7.583  1.00  0.00           H  
ATOM   1108  HA  LYS A  74      -5.271   7.129  -4.753  1.00  0.00           H  
ATOM   1109  HB2 LYS A  74      -6.321   8.553  -7.182  1.00  0.00           H  
ATOM   1110  HB3 LYS A  74      -6.963   8.961  -5.590  1.00  0.00           H  
ATOM   1111  HG2 LYS A  74      -4.106   8.782  -5.407  1.00  0.00           H  
ATOM   1112  HG3 LYS A  74      -4.521   9.838  -6.759  1.00  0.00           H  
ATOM   1113  HD2 LYS A  74      -6.080  10.209  -4.251  1.00  0.00           H  
ATOM   1114  HD3 LYS A  74      -4.395  10.730  -4.220  1.00  0.00           H  
ATOM   1115  HE2 LYS A  74      -4.810  12.502  -5.563  1.00  0.00           H  
ATOM   1116  HE3 LYS A  74      -5.776  11.531  -6.674  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  74      -7.590  11.635  -4.998  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  74      -6.660  12.751  -4.119  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  74      -7.196  13.135  -5.684  1.00  0.00           H  
ATOM   1120  N   LEU A  75      -7.534   6.248  -4.118  1.00  0.00           N  
ATOM   1121  CA  LEU A  75      -8.826   5.589  -3.777  1.00  0.00           C  
ATOM   1122  C   LEU A  75      -9.907   6.654  -3.583  1.00  0.00           C  
ATOM   1123  O   LEU A  75      -9.626   7.776  -3.213  1.00  0.00           O  
ATOM   1124  CB  LEU A  75      -8.663   4.786  -2.484  1.00  0.00           C  
ATOM   1125  CG  LEU A  75      -9.828   3.806  -2.341  1.00  0.00           C  
ATOM   1126  CD1 LEU A  75      -9.458   2.473  -2.996  1.00  0.00           C  
ATOM   1127  CD2 LEU A  75     -10.123   3.579  -0.858  1.00  0.00           C  
ATOM   1128  H   LEU A  75      -6.931   6.543  -3.405  1.00  0.00           H  
ATOM   1129  HA  LEU A  75      -9.114   4.924  -4.578  1.00  0.00           H  
ATOM   1130  HB2 LEU A  75      -7.732   4.238  -2.516  1.00  0.00           H  
ATOM   1131  HB3 LEU A  75      -8.656   5.459  -1.640  1.00  0.00           H  
ATOM   1132  HG  LEU A  75     -10.703   4.214  -2.827  1.00  0.00           H  
ATOM   1133 HD11 LEU A  75      -8.395   2.308  -2.901  1.00  0.00           H  
ATOM   1134 HD12 LEU A  75      -9.991   1.671  -2.507  1.00  0.00           H  
ATOM   1135 HD13 LEU A  75      -9.727   2.499  -4.041  1.00  0.00           H  
ATOM   1136 HD21 LEU A  75      -9.197   3.587  -0.301  1.00  0.00           H  
ATOM   1137 HD22 LEU A  75     -10.768   4.365  -0.494  1.00  0.00           H  
ATOM   1138 HD23 LEU A  75     -10.612   2.624  -0.729  1.00  0.00           H  
ATOM   1139  N   THR A  76     -11.141   6.311  -3.831  1.00  0.00           N  
ATOM   1140  CA  THR A  76     -12.239   7.304  -3.661  1.00  0.00           C  
ATOM   1141  C   THR A  76     -13.019   6.996  -2.387  1.00  0.00           C  
ATOM   1142  O   THR A  76     -12.532   6.351  -1.479  1.00  0.00           O  
ATOM   1143  CB  THR A  76     -13.181   7.246  -4.872  1.00  0.00           C  
ATOM   1144  OG1 THR A  76     -13.913   8.460  -4.964  1.00  0.00           O  
ATOM   1145  CG2 THR A  76     -14.150   6.068  -4.735  1.00  0.00           C  
ATOM   1146  H   THR A  76     -11.347   5.400  -4.128  1.00  0.00           H  
ATOM   1147  HA  THR A  76     -11.822   8.294  -3.584  1.00  0.00           H  
ATOM   1148  HB  THR A  76     -12.599   7.118  -5.764  1.00  0.00           H  
ATOM   1149  HG1 THR A  76     -14.219   8.554  -5.868  1.00  0.00           H  
ATOM   1150 HG21 THR A  76     -13.629   5.219  -4.320  1.00  0.00           H  
ATOM   1151 HG22 THR A  76     -14.963   6.346  -4.080  1.00  0.00           H  
ATOM   1152 HG23 THR A  76     -14.544   5.809  -5.707  1.00  0.00           H  
ATOM   1153  N   GLU A  77     -14.227   7.458  -2.325  1.00  0.00           N  
ATOM   1154  CA  GLU A  77     -15.070   7.209  -1.121  1.00  0.00           C  
ATOM   1155  C   GLU A  77     -15.538   5.753  -1.119  1.00  0.00           C  
ATOM   1156  O   GLU A  77     -15.210   4.983  -2.000  1.00  0.00           O  
ATOM   1157  CB  GLU A  77     -16.285   8.137  -1.149  1.00  0.00           C  
ATOM   1158  CG  GLU A  77     -15.818   9.590  -1.249  1.00  0.00           C  
ATOM   1159  CD  GLU A  77     -15.371  10.079   0.129  1.00  0.00           C  
ATOM   1160  OE1 GLU A  77     -14.803   9.286   0.862  1.00  0.00           O  
ATOM   1161  OE2 GLU A  77     -15.604  11.238   0.430  1.00  0.00           O  
ATOM   1162  H   GLU A  77     -14.581   7.972  -3.079  1.00  0.00           H  
ATOM   1163  HA  GLU A  77     -14.489   7.402  -0.231  1.00  0.00           H  
ATOM   1164  HB2 GLU A  77     -16.902   7.896  -2.003  1.00  0.00           H  
ATOM   1165  HB3 GLU A  77     -16.859   8.006  -0.244  1.00  0.00           H  
ATOM   1166  HG2 GLU A  77     -14.991   9.655  -1.941  1.00  0.00           H  
ATOM   1167  HG3 GLU A  77     -16.631  10.207  -1.601  1.00  0.00           H  
ATOM   1168  N   GLY A  78     -16.304   5.369  -0.134  1.00  0.00           N  
ATOM   1169  CA  GLY A  78     -16.793   3.962  -0.077  1.00  0.00           C  
ATOM   1170  C   GLY A  78     -17.963   3.787  -1.048  1.00  0.00           C  
ATOM   1171  O   GLY A  78     -18.101   2.765  -1.689  1.00  0.00           O  
ATOM   1172  H   GLY A  78     -16.557   6.005   0.566  1.00  0.00           H  
ATOM   1173  HA2 GLY A  78     -15.992   3.290  -0.351  1.00  0.00           H  
ATOM   1174  HA3 GLY A  78     -17.126   3.737   0.925  1.00  0.00           H  
ATOM   1175  N   GLY A  79     -18.805   4.777  -1.161  1.00  0.00           N  
ATOM   1176  CA  GLY A  79     -19.965   4.666  -2.090  1.00  0.00           C  
ATOM   1177  C   GLY A  79     -20.901   5.858  -1.885  1.00  0.00           C  
ATOM   1178  O   GLY A  79     -20.431   6.979  -1.984  1.00  0.00           O  
ATOM   1179  H   GLY A  79     -18.676   5.593  -0.634  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79     -19.607   4.658  -3.110  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79     -20.502   3.751  -1.890  1.00  0.00           H  
TER    1182      GLY A  79                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1     -10.813   8.500   0.877  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.675   9.357   0.438  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.361   8.763   0.949  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.727   9.302   1.834  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.850  10.768   1.003  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.456   7.741   1.493  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -11.500   9.078   1.401  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.275   8.085   0.044  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -9.654   9.402  -0.641  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.940  10.716   2.079  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -8.993  11.370   0.743  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.743  11.213   0.589  1.00  0.00           H  
ATOM     13  N   ILE A   2      -7.948   7.653   0.400  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -6.676   7.026   0.855  1.00  0.00           C  
ATOM     15  C   ILE A   2      -5.655   7.058  -0.284  1.00  0.00           C  
ATOM     16  O   ILE A   2      -5.782   6.352  -1.265  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -6.940   5.574   1.261  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -8.170   5.518   2.171  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -5.726   5.026   2.013  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -8.575   4.058   2.390  1.00  0.00           C  
ATOM     21  H   ILE A   2      -8.474   7.234  -0.313  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -6.288   7.572   1.702  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -7.115   4.980   0.376  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -7.937   5.974   3.121  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -8.987   6.049   1.705  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -4.821   5.342   1.515  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -5.730   5.400   3.026  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -5.770   3.947   2.028  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -8.310   3.476   1.520  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -8.059   3.668   3.255  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -9.642   4.001   2.550  1.00  0.00           H  
ATOM     32  N   ASP A   3      -4.643   7.873  -0.163  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -3.614   7.949  -1.239  1.00  0.00           C  
ATOM     34  C   ASP A   3      -2.674   6.747  -1.131  1.00  0.00           C  
ATOM     35  O   ASP A   3      -2.070   6.510  -0.104  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -2.811   9.241  -1.086  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -1.995   9.488  -2.356  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      -1.679   8.522  -3.031  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -1.700  10.640  -2.633  1.00  0.00           O  
ATOM     40  H   ASP A   3      -4.558   8.434   0.636  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -4.101   7.940  -2.203  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      -3.489  10.070  -0.925  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -2.142   9.153  -0.242  1.00  0.00           H  
ATOM     44  N   ILE A   4      -2.543   5.987  -2.184  1.00  0.00           N  
ATOM     45  CA  ILE A   4      -1.642   4.803  -2.141  1.00  0.00           C  
ATOM     46  C   ILE A   4      -0.313   5.148  -2.819  1.00  0.00           C  
ATOM     47  O   ILE A   4      -0.237   5.284  -4.023  1.00  0.00           O  
ATOM     48  CB  ILE A   4      -2.300   3.633  -2.876  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      -3.546   3.186  -2.107  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -1.314   2.468  -2.967  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      -3.162   2.848  -0.666  1.00  0.00           C  
ATOM     52  H   ILE A   4      -3.039   6.197  -3.003  1.00  0.00           H  
ATOM     53  HA  ILE A   4      -1.460   4.525  -1.113  1.00  0.00           H  
ATOM     54  HB  ILE A   4      -2.581   3.947  -3.871  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      -4.275   3.984  -2.109  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      -3.966   2.312  -2.580  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      -0.932   2.241  -1.984  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -1.819   1.600  -3.367  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      -0.495   2.739  -3.618  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      -2.299   2.199  -0.666  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      -2.929   3.758  -0.132  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      -3.989   2.349  -0.181  1.00  0.00           H  
ATOM     63  N   LYS A   5       0.734   5.290  -2.054  1.00  0.00           N  
ATOM     64  CA  LYS A   5       2.055   5.627  -2.654  1.00  0.00           C  
ATOM     65  C   LYS A   5       3.092   4.590  -2.220  1.00  0.00           C  
ATOM     66  O   LYS A   5       2.871   3.823  -1.304  1.00  0.00           O  
ATOM     67  CB  LYS A   5       2.492   7.015  -2.181  1.00  0.00           C  
ATOM     68  CG  LYS A   5       1.498   8.063  -2.687  1.00  0.00           C  
ATOM     69  CD  LYS A   5       2.241   9.365  -2.995  1.00  0.00           C  
ATOM     70  CE  LYS A   5       1.728  10.475  -2.075  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       2.883  11.131  -1.399  1.00  0.00           N  
ATOM     72  H   LYS A   5       0.651   5.177  -1.083  1.00  0.00           H  
ATOM     73  HA  LYS A   5       1.971   5.623  -3.731  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       2.519   7.036  -1.102  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       3.474   7.236  -2.571  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       1.018   7.701  -3.585  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       0.752   8.247  -1.930  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       3.300   9.222  -2.834  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       2.068   9.644  -4.023  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       1.191  11.207  -2.659  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       1.069  10.051  -1.332  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       3.764  10.873  -1.886  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       2.763  12.163  -1.429  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       2.929  10.816  -0.407  1.00  0.00           H  
ATOM     85  N   ALA A   6       4.224   4.560  -2.869  1.00  0.00           N  
ATOM     86  CA  ALA A   6       5.273   3.573  -2.492  1.00  0.00           C  
ATOM     87  C   ALA A   6       5.962   4.026  -1.201  1.00  0.00           C  
ATOM     88  O   ALA A   6       5.852   5.172  -0.812  1.00  0.00           O  
ATOM     89  CB  ALA A   6       6.308   3.474  -3.615  1.00  0.00           C  
ATOM     90  H   ALA A   6       4.382   5.188  -3.605  1.00  0.00           H  
ATOM     91  HA  ALA A   6       4.819   2.605  -2.336  1.00  0.00           H  
ATOM     92  HB1 ALA A   6       6.136   4.263  -4.333  1.00  0.00           H  
ATOM     93  HB2 ALA A   6       7.300   3.575  -3.200  1.00  0.00           H  
ATOM     94  HB3 ALA A   6       6.218   2.515  -4.105  1.00  0.00           H  
ATOM     95  N   PRO A   7       6.655   3.108  -0.577  1.00  0.00           N  
ATOM     96  CA  PRO A   7       7.379   3.375   0.677  1.00  0.00           C  
ATOM     97  C   PRO A   7       8.689   4.114   0.391  1.00  0.00           C  
ATOM     98  O   PRO A   7       9.429   3.762  -0.506  1.00  0.00           O  
ATOM     99  CB  PRO A   7       7.652   1.976   1.238  1.00  0.00           C  
ATOM    100  CG  PRO A   7       7.585   1.004   0.036  1.00  0.00           C  
ATOM    101  CD  PRO A   7       6.779   1.718  -1.064  1.00  0.00           C  
ATOM    102  HA  PRO A   7       6.765   3.934   1.363  1.00  0.00           H  
ATOM    103  HB2 PRO A   7       8.633   1.946   1.693  1.00  0.00           H  
ATOM    104  HB3 PRO A   7       6.898   1.712   1.963  1.00  0.00           H  
ATOM    105  HG2 PRO A   7       8.584   0.783  -0.315  1.00  0.00           H  
ATOM    106  HG3 PRO A   7       7.082   0.094   0.324  1.00  0.00           H  
ATOM    107  HD2 PRO A   7       7.316   1.690  -2.004  1.00  0.00           H  
ATOM    108  HD3 PRO A   7       5.802   1.271  -1.169  1.00  0.00           H  
ATOM    109  N   THR A   8       8.982   5.137   1.147  1.00  0.00           N  
ATOM    110  CA  THR A   8      10.243   5.896   0.918  1.00  0.00           C  
ATOM    111  C   THR A   8      11.437   4.947   1.027  1.00  0.00           C  
ATOM    112  O   THR A   8      11.522   4.141   1.933  1.00  0.00           O  
ATOM    113  CB  THR A   8      10.371   7.001   1.969  1.00  0.00           C  
ATOM    114  OG1 THR A   8       9.393   8.002   1.724  1.00  0.00           O  
ATOM    115  CG2 THR A   8      11.768   7.621   1.894  1.00  0.00           C  
ATOM    116  H   THR A   8       8.372   5.405   1.866  1.00  0.00           H  
ATOM    117  HA  THR A   8      10.224   6.338  -0.068  1.00  0.00           H  
ATOM    118  HB  THR A   8      10.221   6.582   2.952  1.00  0.00           H  
ATOM    119  HG1 THR A   8       8.545   7.566   1.615  1.00  0.00           H  
ATOM    120 HG21 THR A   8      12.511   6.837   1.922  1.00  0.00           H  
ATOM    121 HG22 THR A   8      11.866   8.176   0.973  1.00  0.00           H  
ATOM    122 HG23 THR A   8      11.913   8.285   2.732  1.00  0.00           H  
ATOM    123  N   PHE A   9      12.363   5.035   0.111  1.00  0.00           N  
ATOM    124  CA  PHE A   9      13.551   4.135   0.164  1.00  0.00           C  
ATOM    125  C   PHE A   9      14.702   4.852   0.879  1.00  0.00           C  
ATOM    126  O   PHE A   9      14.815   6.059   0.811  1.00  0.00           O  
ATOM    127  CB  PHE A   9      13.981   3.774  -1.259  1.00  0.00           C  
ATOM    128  CG  PHE A   9      12.757   3.613  -2.128  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      11.753   2.705  -1.763  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      12.624   4.369  -3.300  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      10.618   2.556  -2.570  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      11.489   4.220  -4.107  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      10.485   3.312  -3.741  1.00  0.00           C  
ATOM    134  H   PHE A   9      12.277   5.690  -0.611  1.00  0.00           H  
ATOM    135  HA  PHE A   9      13.298   3.235   0.704  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      14.605   4.562  -1.658  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      14.535   2.846  -1.243  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      11.855   2.122  -0.860  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      13.398   5.069  -3.581  1.00  0.00           H  
ATOM    140  HE1 PHE A   9       9.843   1.856  -2.288  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      11.387   4.803  -5.009  1.00  0.00           H  
ATOM    142  HZ  PHE A   9       9.610   3.197  -4.364  1.00  0.00           H  
ATOM    143  N   PRO A  10      15.522   4.079   1.543  1.00  0.00           N  
ATOM    144  CA  PRO A  10      16.681   4.603   2.286  1.00  0.00           C  
ATOM    145  C   PRO A  10      17.829   4.930   1.326  1.00  0.00           C  
ATOM    146  O   PRO A  10      17.644   5.009   0.128  1.00  0.00           O  
ATOM    147  CB  PRO A  10      17.061   3.450   3.219  1.00  0.00           C  
ATOM    148  CG  PRO A  10      16.488   2.163   2.577  1.00  0.00           C  
ATOM    149  CD  PRO A  10      15.370   2.611   1.615  1.00  0.00           C  
ATOM    150  HA  PRO A  10      16.406   5.470   2.864  1.00  0.00           H  
ATOM    151  HB2 PRO A  10      18.137   3.380   3.301  1.00  0.00           H  
ATOM    152  HB3 PRO A  10      16.621   3.598   4.193  1.00  0.00           H  
ATOM    153  HG2 PRO A  10      17.264   1.645   2.032  1.00  0.00           H  
ATOM    154  HG3 PRO A  10      16.076   1.520   3.340  1.00  0.00           H  
ATOM    155  HD2 PRO A  10      15.511   2.164   0.640  1.00  0.00           H  
ATOM    156  HD3 PRO A  10      14.401   2.356   2.016  1.00  0.00           H  
ATOM    157  N   GLU A  11      19.012   5.120   1.842  1.00  0.00           N  
ATOM    158  CA  GLU A  11      20.168   5.441   0.959  1.00  0.00           C  
ATOM    159  C   GLU A  11      20.574   4.190   0.178  1.00  0.00           C  
ATOM    160  O   GLU A  11      20.744   4.227  -1.025  1.00  0.00           O  
ATOM    161  CB  GLU A  11      21.346   5.914   1.813  1.00  0.00           C  
ATOM    162  CG  GLU A  11      21.630   7.389   1.518  1.00  0.00           C  
ATOM    163  CD  GLU A  11      21.868   8.135   2.833  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      20.893   8.522   3.456  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      23.020   8.308   3.193  1.00  0.00           O  
ATOM    166  H   GLU A  11      19.140   5.051   2.812  1.00  0.00           H  
ATOM    167  HA  GLU A  11      19.887   6.222   0.268  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      21.102   5.796   2.859  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      22.220   5.327   1.578  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      22.509   7.467   0.895  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      20.785   7.823   1.007  1.00  0.00           H  
ATOM    172  N   SER A  12      20.735   3.084   0.852  1.00  0.00           N  
ATOM    173  CA  SER A  12      21.132   1.831   0.152  1.00  0.00           C  
ATOM    174  C   SER A  12      20.340   1.696  -1.148  1.00  0.00           C  
ATOM    175  O   SER A  12      20.898   1.499  -2.209  1.00  0.00           O  
ATOM    176  CB  SER A  12      20.842   0.631   1.054  1.00  0.00           C  
ATOM    177  OG  SER A  12      21.322  -0.552   0.429  1.00  0.00           O  
ATOM    178  H   SER A  12      20.597   3.077   1.820  1.00  0.00           H  
ATOM    179  HA  SER A  12      22.187   1.867  -0.069  1.00  0.00           H  
ATOM    180  HB2 SER A  12      21.343   0.759   2.001  1.00  0.00           H  
ATOM    181  HB3 SER A  12      19.773   0.556   1.218  1.00  0.00           H  
ATOM    182  HG  SER A  12      20.596  -1.178   0.381  1.00  0.00           H  
ATOM    183  N   ILE A  13      19.040   1.799  -1.076  1.00  0.00           N  
ATOM    184  CA  ILE A  13      18.213   1.675  -2.310  1.00  0.00           C  
ATOM    185  C   ILE A  13      17.970   3.065  -2.902  1.00  0.00           C  
ATOM    186  O   ILE A  13      17.929   4.052  -2.196  1.00  0.00           O  
ATOM    187  CB  ILE A  13      16.872   1.027  -1.960  1.00  0.00           C  
ATOM    188  CG1 ILE A  13      17.112  -0.395  -1.449  1.00  0.00           C  
ATOM    189  CG2 ILE A  13      15.989   0.976  -3.208  1.00  0.00           C  
ATOM    190  CD1 ILE A  13      16.513  -0.543  -0.049  1.00  0.00           C  
ATOM    191  H   ILE A  13      18.609   1.958  -0.211  1.00  0.00           H  
ATOM    192  HA  ILE A  13      18.732   1.062  -3.031  1.00  0.00           H  
ATOM    193  HB  ILE A  13      16.379   1.609  -1.195  1.00  0.00           H  
ATOM    194 HG12 ILE A  13      16.644  -1.102  -2.119  1.00  0.00           H  
ATOM    195 HG13 ILE A  13      18.174  -0.588  -1.406  1.00  0.00           H  
ATOM    196 HG21 ILE A  13      16.605   1.076  -4.089  1.00  0.00           H  
ATOM    197 HG22 ILE A  13      15.465   0.032  -3.241  1.00  0.00           H  
ATOM    198 HG23 ILE A  13      15.273   1.784  -3.176  1.00  0.00           H  
ATOM    199 HD11 ILE A  13      16.262   0.433   0.340  1.00  0.00           H  
ATOM    200 HD12 ILE A  13      15.622  -1.150  -0.101  1.00  0.00           H  
ATOM    201 HD13 ILE A  13      17.234  -1.016   0.603  1.00  0.00           H  
ATOM    202  N   ALA A  14      17.808   3.148  -4.195  1.00  0.00           N  
ATOM    203  CA  ALA A  14      17.568   4.474  -4.831  1.00  0.00           C  
ATOM    204  C   ALA A  14      16.245   4.440  -5.599  1.00  0.00           C  
ATOM    205  O   ALA A  14      15.949   5.321  -6.382  1.00  0.00           O  
ATOM    206  CB  ALA A  14      18.711   4.790  -5.797  1.00  0.00           C  
ATOM    207  H   ALA A  14      17.845   2.340  -4.746  1.00  0.00           H  
ATOM    208  HA  ALA A  14      17.521   5.237  -4.067  1.00  0.00           H  
ATOM    209  HB1 ALA A  14      19.247   3.882  -6.029  1.00  0.00           H  
ATOM    210  HB2 ALA A  14      18.308   5.212  -6.706  1.00  0.00           H  
ATOM    211  HB3 ALA A  14      19.384   5.499  -5.340  1.00  0.00           H  
ATOM    212  N   ASP A  15      15.447   3.431  -5.382  1.00  0.00           N  
ATOM    213  CA  ASP A  15      14.145   3.342  -6.100  1.00  0.00           C  
ATOM    214  C   ASP A  15      13.515   1.971  -5.847  1.00  0.00           C  
ATOM    215  O   ASP A  15      13.978   1.206  -5.024  1.00  0.00           O  
ATOM    216  CB  ASP A  15      14.376   3.529  -7.601  1.00  0.00           C  
ATOM    217  CG  ASP A  15      15.719   2.911  -7.992  1.00  0.00           C  
ATOM    218  OD1 ASP A  15      15.807   1.693  -8.005  1.00  0.00           O  
ATOM    219  OD2 ASP A  15      16.637   3.664  -8.270  1.00  0.00           O  
ATOM    220  H   ASP A  15      15.705   2.731  -4.746  1.00  0.00           H  
ATOM    221  HA  ASP A  15      13.482   4.114  -5.739  1.00  0.00           H  
ATOM    222  HB2 ASP A  15      13.582   3.044  -8.150  1.00  0.00           H  
ATOM    223  HB3 ASP A  15      14.385   4.582  -7.835  1.00  0.00           H  
ATOM    224  N   GLY A  16      12.461   1.653  -6.548  1.00  0.00           N  
ATOM    225  CA  GLY A  16      11.803   0.331  -6.347  1.00  0.00           C  
ATOM    226  C   GLY A  16      11.111  -0.098  -7.642  1.00  0.00           C  
ATOM    227  O   GLY A  16      11.293   0.502  -8.683  1.00  0.00           O  
ATOM    228  H   GLY A  16      12.102   2.284  -7.207  1.00  0.00           H  
ATOM    229  HA2 GLY A  16      12.548  -0.403  -6.074  1.00  0.00           H  
ATOM    230  HA3 GLY A  16      11.069   0.410  -5.560  1.00  0.00           H  
ATOM    231  N   THR A  17      10.318  -1.133  -7.586  1.00  0.00           N  
ATOM    232  CA  THR A  17       9.615  -1.600  -8.814  1.00  0.00           C  
ATOM    233  C   THR A  17       8.281  -2.243  -8.425  1.00  0.00           C  
ATOM    234  O   THR A  17       8.224  -3.107  -7.574  1.00  0.00           O  
ATOM    235  CB  THR A  17      10.485  -2.628  -9.540  1.00  0.00           C  
ATOM    236  OG1 THR A  17      11.597  -1.971 -10.132  1.00  0.00           O  
ATOM    237  CG2 THR A  17       9.661  -3.320 -10.626  1.00  0.00           C  
ATOM    238  H   THR A  17      10.184  -1.603  -6.736  1.00  0.00           H  
ATOM    239  HA  THR A  17       9.432  -0.758  -9.466  1.00  0.00           H  
ATOM    240  HB  THR A  17      10.834  -3.366  -8.835  1.00  0.00           H  
ATOM    241  HG1 THR A  17      12.189  -1.696  -9.428  1.00  0.00           H  
ATOM    242 HG21 THR A  17       8.814  -2.702 -10.886  1.00  0.00           H  
ATOM    243 HG22 THR A  17      10.276  -3.474 -11.501  1.00  0.00           H  
ATOM    244 HG23 THR A  17       9.311  -4.274 -10.260  1.00  0.00           H  
ATOM    245  N   VAL A  18       7.209  -1.827  -9.043  1.00  0.00           N  
ATOM    246  CA  VAL A  18       5.883  -2.416  -8.707  1.00  0.00           C  
ATOM    247  C   VAL A  18       5.964  -3.940  -8.798  1.00  0.00           C  
ATOM    248  O   VAL A  18       6.851  -4.488  -9.423  1.00  0.00           O  
ATOM    249  CB  VAL A  18       4.833  -1.901  -9.693  1.00  0.00           C  
ATOM    250  CG1 VAL A  18       3.445  -2.370  -9.252  1.00  0.00           C  
ATOM    251  CG2 VAL A  18       4.867  -0.371  -9.721  1.00  0.00           C  
ATOM    252  H   VAL A  18       7.278  -1.128  -9.726  1.00  0.00           H  
ATOM    253  HA  VAL A  18       5.605  -2.129  -7.703  1.00  0.00           H  
ATOM    254  HB  VAL A  18       5.046  -2.287 -10.679  1.00  0.00           H  
ATOM    255 HG11 VAL A  18       3.240  -2.003  -8.257  1.00  0.00           H  
ATOM    256 HG12 VAL A  18       2.701  -1.989  -9.936  1.00  0.00           H  
ATOM    257 HG13 VAL A  18       3.413  -3.450  -9.252  1.00  0.00           H  
ATOM    258 HG21 VAL A  18       4.972   0.005  -8.714  1.00  0.00           H  
ATOM    259 HG22 VAL A  18       5.705  -0.041 -10.319  1.00  0.00           H  
ATOM    260 HG23 VAL A  18       3.949   0.001 -10.151  1.00  0.00           H  
ATOM    261  N   ALA A  19       5.045  -4.631  -8.180  1.00  0.00           N  
ATOM    262  CA  ALA A  19       5.071  -6.120  -8.232  1.00  0.00           C  
ATOM    263  C   ALA A  19       4.058  -6.612  -9.268  1.00  0.00           C  
ATOM    264  O   ALA A  19       4.416  -7.021 -10.355  1.00  0.00           O  
ATOM    265  CB  ALA A  19       4.710  -6.686  -6.858  1.00  0.00           C  
ATOM    266  H   ALA A  19       4.339  -4.171  -7.681  1.00  0.00           H  
ATOM    267  HA  ALA A  19       6.060  -6.453  -8.510  1.00  0.00           H  
ATOM    268  HB1 ALA A  19       4.747  -5.896  -6.121  1.00  0.00           H  
ATOM    269  HB2 ALA A  19       3.714  -7.101  -6.889  1.00  0.00           H  
ATOM    270  HB3 ALA A  19       5.414  -7.460  -6.590  1.00  0.00           H  
ATOM    271  N   THR A  20       2.796  -6.576  -8.942  1.00  0.00           N  
ATOM    272  CA  THR A  20       1.763  -7.042  -9.909  1.00  0.00           C  
ATOM    273  C   THR A  20       0.401  -6.460  -9.524  1.00  0.00           C  
ATOM    274  O   THR A  20       0.027  -6.443  -8.368  1.00  0.00           O  
ATOM    275  CB  THR A  20       1.690  -8.571  -9.878  1.00  0.00           C  
ATOM    276  OG1 THR A  20       2.872  -9.111 -10.452  1.00  0.00           O  
ATOM    277  CG2 THR A  20       0.473  -9.042 -10.674  1.00  0.00           C  
ATOM    278  H   THR A  20       2.526  -6.243  -8.059  1.00  0.00           H  
ATOM    279  HA  THR A  20       2.026  -6.714 -10.903  1.00  0.00           H  
ATOM    280  HB  THR A  20       1.599  -8.907  -8.857  1.00  0.00           H  
ATOM    281  HG1 THR A  20       3.266  -9.710  -9.813  1.00  0.00           H  
ATOM    282 HG21 THR A  20       0.123  -8.239 -11.306  1.00  0.00           H  
ATOM    283 HG22 THR A  20       0.749  -9.887 -11.288  1.00  0.00           H  
ATOM    284 HG23 THR A  20      -0.313  -9.333  -9.993  1.00  0.00           H  
ATOM    285  N   TRP A  21      -0.342  -5.980 -10.483  1.00  0.00           N  
ATOM    286  CA  TRP A  21      -1.672  -5.400 -10.182  1.00  0.00           C  
ATOM    287  C   TRP A  21      -2.738  -6.495 -10.251  1.00  0.00           C  
ATOM    288  O   TRP A  21      -3.410  -6.657 -11.251  1.00  0.00           O  
ATOM    289  CB  TRP A  21      -1.978  -4.321 -11.216  1.00  0.00           C  
ATOM    290  CG  TRP A  21      -1.490  -2.998 -10.719  1.00  0.00           C  
ATOM    291  CD1 TRP A  21      -0.307  -2.428 -11.049  1.00  0.00           C  
ATOM    292  CD2 TRP A  21      -2.149  -2.070  -9.810  1.00  0.00           C  
ATOM    293  NE1 TRP A  21      -0.202  -1.211 -10.399  1.00  0.00           N  
ATOM    294  CE2 TRP A  21      -1.308  -0.949  -9.628  1.00  0.00           C  
ATOM    295  CE3 TRP A  21      -3.384  -2.091  -9.133  1.00  0.00           C  
ATOM    296  CZ2 TRP A  21      -1.671   0.112  -8.807  1.00  0.00           C  
ATOM    297  CZ3 TRP A  21      -3.757  -1.021  -8.301  1.00  0.00           C  
ATOM    298  CH2 TRP A  21      -2.900   0.080  -8.139  1.00  0.00           C  
ATOM    299  H   TRP A  21      -0.026  -6.000 -11.408  1.00  0.00           H  
ATOM    300  HA  TRP A  21      -1.663  -4.962  -9.194  1.00  0.00           H  
ATOM    301  HB2 TRP A  21      -1.476  -4.562 -12.143  1.00  0.00           H  
ATOM    302  HB3 TRP A  21      -3.037  -4.277 -11.382  1.00  0.00           H  
ATOM    303  HD1 TRP A  21       0.433  -2.853 -11.711  1.00  0.00           H  
ATOM    304  HE1 TRP A  21       0.556  -0.594 -10.463  1.00  0.00           H  
ATOM    305  HE3 TRP A  21      -4.047  -2.935  -9.253  1.00  0.00           H  
ATOM    306  HZ2 TRP A  21      -1.005   0.953  -8.690  1.00  0.00           H  
ATOM    307  HZ3 TRP A  21      -4.705  -1.045  -7.785  1.00  0.00           H  
ATOM    308  HH2 TRP A  21      -3.190   0.901  -7.499  1.00  0.00           H  
ATOM    309  N   HIS A  22      -2.896  -7.251  -9.198  1.00  0.00           N  
ATOM    310  CA  HIS A  22      -3.924  -8.343  -9.212  1.00  0.00           C  
ATOM    311  C   HIS A  22      -5.215  -7.816  -9.840  1.00  0.00           C  
ATOM    312  O   HIS A  22      -5.575  -8.182 -10.942  1.00  0.00           O  
ATOM    313  CB  HIS A  22      -4.223  -8.825  -7.784  1.00  0.00           C  
ATOM    314  CG  HIS A  22      -2.992  -8.690  -6.939  1.00  0.00           C  
ATOM    315  ND1 HIS A  22      -2.637  -7.488  -6.356  1.00  0.00           N  
ATOM    316  CD2 HIS A  22      -1.999  -9.577  -6.610  1.00  0.00           C  
ATOM    317  CE1 HIS A  22      -1.472  -7.674  -5.724  1.00  0.00           C  
ATOM    318  NE2 HIS A  22      -1.035  -8.931  -5.841  1.00  0.00           N  
ATOM    319  H   HIS A  22      -2.336  -7.100  -8.405  1.00  0.00           H  
ATOM    320  HA  HIS A  22      -3.554  -9.172  -9.798  1.00  0.00           H  
ATOM    321  HB2 HIS A  22      -5.017  -8.223  -7.361  1.00  0.00           H  
ATOM    322  HB3 HIS A  22      -4.531  -9.861  -7.811  1.00  0.00           H  
ATOM    323  HD1 HIS A  22      -3.147  -6.652  -6.398  1.00  0.00           H  
ATOM    324  HD2 HIS A  22      -1.969 -10.616  -6.903  1.00  0.00           H  
ATOM    325  HE1 HIS A  22      -0.938  -6.894  -5.216  1.00  0.00           H  
ATOM    326  N   LYS A  23      -5.917  -6.962  -9.148  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -7.186  -6.414  -9.704  1.00  0.00           C  
ATOM    328  C   LYS A  23      -6.934  -5.017 -10.276  1.00  0.00           C  
ATOM    329  O   LYS A  23      -5.810  -4.568 -10.370  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -8.235  -6.330  -8.594  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -9.070  -7.611  -8.580  1.00  0.00           C  
ATOM    332  CD  LYS A  23     -10.232  -7.455  -7.598  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -9.687  -7.093  -6.214  1.00  0.00           C  
ATOM    334  NZ  LYS A  23     -10.822  -6.794  -5.296  1.00  0.00           N  
ATOM    335  H   LYS A  23      -5.610  -6.682  -8.260  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -7.545  -7.064 -10.489  1.00  0.00           H  
ATOM    337  HB2 LYS A  23      -7.741  -6.210  -7.641  1.00  0.00           H  
ATOM    338  HB3 LYS A  23      -8.881  -5.484  -8.772  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -9.458  -7.798  -9.571  1.00  0.00           H  
ATOM    340  HG3 LYS A  23      -8.451  -8.441  -8.274  1.00  0.00           H  
ATOM    341  HD2 LYS A  23     -10.891  -6.671  -7.942  1.00  0.00           H  
ATOM    342  HD3 LYS A  23     -10.779  -8.383  -7.536  1.00  0.00           H  
ATOM    343  HE2 LYS A  23      -9.117  -7.924  -5.824  1.00  0.00           H  
ATOM    344  HE3 LYS A  23      -9.049  -6.226  -6.295  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23     -11.529  -6.218  -5.794  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23     -11.257  -7.686  -4.982  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23     -10.470  -6.270  -4.470  1.00  0.00           H  
ATOM    348  N   LYS A  24      -7.975  -4.327 -10.658  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -7.798  -2.960 -11.223  1.00  0.00           C  
ATOM    350  C   LYS A  24      -8.718  -1.981 -10.488  1.00  0.00           C  
ATOM    351  O   LYS A  24      -9.601  -2.390  -9.760  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -8.152  -2.975 -12.711  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.871  -2.899 -13.543  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -7.110  -2.020 -14.772  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -6.575  -2.727 -16.018  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -7.716  -3.185 -16.859  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.874  -4.710 -10.573  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -6.771  -2.649 -11.101  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -8.683  -3.886 -12.946  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -8.778  -2.124 -12.940  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -6.078  -2.474 -12.945  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -6.589  -3.891 -13.862  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -8.170  -1.842 -14.886  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -6.598  -1.079 -14.647  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -5.961  -2.044 -16.586  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -5.982  -3.581 -15.721  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -8.330  -3.812 -16.299  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -8.264  -2.361 -17.181  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -7.355  -3.701 -17.686  1.00  0.00           H  
ATOM    370  N   PRO A  25      -8.480  -0.713 -10.705  1.00  0.00           N  
ATOM    371  CA  PRO A  25      -9.271   0.363 -10.081  1.00  0.00           C  
ATOM    372  C   PRO A  25     -10.622   0.511 -10.787  1.00  0.00           C  
ATOM    373  O   PRO A  25     -10.762   0.195 -11.951  1.00  0.00           O  
ATOM    374  CB  PRO A  25      -8.405   1.609 -10.284  1.00  0.00           C  
ATOM    375  CG  PRO A  25      -7.470   1.301 -11.477  1.00  0.00           C  
ATOM    376  CD  PRO A  25      -7.402  -0.234 -11.595  1.00  0.00           C  
ATOM    377  HA  PRO A  25      -9.408   0.175  -9.028  1.00  0.00           H  
ATOM    378  HB2 PRO A  25      -9.032   2.462 -10.509  1.00  0.00           H  
ATOM    379  HB3 PRO A  25      -7.817   1.802  -9.400  1.00  0.00           H  
ATOM    380  HG2 PRO A  25      -7.875   1.727 -12.384  1.00  0.00           H  
ATOM    381  HG3 PRO A  25      -6.484   1.695 -11.288  1.00  0.00           H  
ATOM    382  HD2 PRO A  25      -7.583  -0.544 -12.615  1.00  0.00           H  
ATOM    383  HD3 PRO A  25      -6.447  -0.599 -11.250  1.00  0.00           H  
ATOM    384  N   GLY A  26     -11.616   0.991 -10.090  1.00  0.00           N  
ATOM    385  CA  GLY A  26     -12.956   1.158 -10.721  1.00  0.00           C  
ATOM    386  C   GLY A  26     -13.766  -0.127 -10.549  1.00  0.00           C  
ATOM    387  O   GLY A  26     -14.822  -0.290 -11.127  1.00  0.00           O  
ATOM    388  H   GLY A  26     -11.482   1.239  -9.152  1.00  0.00           H  
ATOM    389  HA2 GLY A  26     -13.476   1.980 -10.247  1.00  0.00           H  
ATOM    390  HA3 GLY A  26     -12.834   1.365 -11.775  1.00  0.00           H  
ATOM    391  N   GLU A  27     -13.280  -1.045  -9.757  1.00  0.00           N  
ATOM    392  CA  GLU A  27     -14.023  -2.320  -9.549  1.00  0.00           C  
ATOM    393  C   GLU A  27     -14.509  -2.395  -8.100  1.00  0.00           C  
ATOM    394  O   GLU A  27     -14.382  -1.453  -7.343  1.00  0.00           O  
ATOM    395  CB  GLU A  27     -13.096  -3.503  -9.839  1.00  0.00           C  
ATOM    396  CG  GLU A  27     -12.567  -3.398 -11.270  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -13.648  -3.858 -12.249  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -14.205  -4.922 -12.029  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -13.902  -3.140 -13.202  1.00  0.00           O  
ATOM    400  H   GLU A  27     -12.427  -0.895  -9.300  1.00  0.00           H  
ATOM    401  HA  GLU A  27     -14.871  -2.356 -10.215  1.00  0.00           H  
ATOM    402  HB2 GLU A  27     -12.267  -3.488  -9.145  1.00  0.00           H  
ATOM    403  HB3 GLU A  27     -13.644  -4.426  -9.725  1.00  0.00           H  
ATOM    404  HG2 GLU A  27     -12.302  -2.372 -11.482  1.00  0.00           H  
ATOM    405  HG3 GLU A  27     -11.695  -4.025 -11.379  1.00  0.00           H  
ATOM    406  N   ALA A  28     -15.065  -3.509  -7.708  1.00  0.00           N  
ATOM    407  CA  ALA A  28     -15.558  -3.643  -6.308  1.00  0.00           C  
ATOM    408  C   ALA A  28     -14.396  -4.036  -5.394  1.00  0.00           C  
ATOM    409  O   ALA A  28     -13.636  -4.936  -5.692  1.00  0.00           O  
ATOM    410  CB  ALA A  28     -16.641  -4.720  -6.250  1.00  0.00           C  
ATOM    411  H   ALA A  28     -15.157  -4.257  -8.333  1.00  0.00           H  
ATOM    412  HA  ALA A  28     -15.970  -2.700  -5.980  1.00  0.00           H  
ATOM    413  HB1 ALA A  28     -17.035  -4.890  -7.240  1.00  0.00           H  
ATOM    414  HB2 ALA A  28     -16.216  -5.638  -5.870  1.00  0.00           H  
ATOM    415  HB3 ALA A  28     -17.438  -4.396  -5.596  1.00  0.00           H  
ATOM    416  N   VAL A  29     -14.252  -3.370  -4.281  1.00  0.00           N  
ATOM    417  CA  VAL A  29     -13.140  -3.707  -3.349  1.00  0.00           C  
ATOM    418  C   VAL A  29     -13.714  -4.043  -1.971  1.00  0.00           C  
ATOM    419  O   VAL A  29     -14.618  -3.391  -1.488  1.00  0.00           O  
ATOM    420  CB  VAL A  29     -12.195  -2.511  -3.229  1.00  0.00           C  
ATOM    421  CG1 VAL A  29     -10.931  -2.932  -2.476  1.00  0.00           C  
ATOM    422  CG2 VAL A  29     -11.815  -2.021  -4.627  1.00  0.00           C  
ATOM    423  H   VAL A  29     -14.876  -2.648  -4.059  1.00  0.00           H  
ATOM    424  HA  VAL A  29     -12.597  -4.559  -3.730  1.00  0.00           H  
ATOM    425  HB  VAL A  29     -12.687  -1.716  -2.688  1.00  0.00           H  
ATOM    426 HG11 VAL A  29     -11.191  -3.644  -1.707  1.00  0.00           H  
ATOM    427 HG12 VAL A  29     -10.236  -3.387  -3.167  1.00  0.00           H  
ATOM    428 HG13 VAL A  29     -10.475  -2.064  -2.025  1.00  0.00           H  
ATOM    429 HG21 VAL A  29     -12.702  -1.953  -5.239  1.00  0.00           H  
ATOM    430 HG22 VAL A  29     -11.353  -1.047  -4.554  1.00  0.00           H  
ATOM    431 HG23 VAL A  29     -11.120  -2.716  -5.076  1.00  0.00           H  
ATOM    432  N   LYS A  30     -13.196  -5.057  -1.333  1.00  0.00           N  
ATOM    433  CA  LYS A  30     -13.713  -5.433   0.013  1.00  0.00           C  
ATOM    434  C   LYS A  30     -12.587  -5.318   1.041  1.00  0.00           C  
ATOM    435  O   LYS A  30     -11.486  -5.786   0.825  1.00  0.00           O  
ATOM    436  CB  LYS A  30     -14.228  -6.872  -0.022  1.00  0.00           C  
ATOM    437  CG  LYS A  30     -15.691  -6.880  -0.470  1.00  0.00           C  
ATOM    438  CD  LYS A  30     -15.884  -7.934  -1.563  1.00  0.00           C  
ATOM    439  CE  LYS A  30     -17.373  -8.256  -1.705  1.00  0.00           C  
ATOM    440  NZ  LYS A  30     -17.586  -9.101  -2.913  1.00  0.00           N  
ATOM    441  H   LYS A  30     -12.467  -5.571  -1.738  1.00  0.00           H  
ATOM    442  HA  LYS A  30     -14.519  -4.768   0.288  1.00  0.00           H  
ATOM    443  HB2 LYS A  30     -13.635  -7.451  -0.715  1.00  0.00           H  
ATOM    444  HB3 LYS A  30     -14.154  -7.305   0.964  1.00  0.00           H  
ATOM    445  HG2 LYS A  30     -16.325  -7.116   0.373  1.00  0.00           H  
ATOM    446  HG3 LYS A  30     -15.954  -5.909  -0.859  1.00  0.00           H  
ATOM    447  HD2 LYS A  30     -15.507  -7.552  -2.502  1.00  0.00           H  
ATOM    448  HD3 LYS A  30     -15.347  -8.831  -1.299  1.00  0.00           H  
ATOM    449  HE2 LYS A  30     -17.710  -8.790  -0.829  1.00  0.00           H  
ATOM    450  HE3 LYS A  30     -17.932  -7.338  -1.804  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30     -16.835  -8.907  -3.608  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30     -17.560 -10.105  -2.645  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30     -18.512  -8.881  -3.332  1.00  0.00           H  
ATOM    454  N   ARG A  31     -12.852  -4.697   2.159  1.00  0.00           N  
ATOM    455  CA  ARG A  31     -11.799  -4.549   3.201  1.00  0.00           C  
ATOM    456  C   ARG A  31     -11.035  -5.866   3.349  1.00  0.00           C  
ATOM    457  O   ARG A  31     -11.600  -6.937   3.253  1.00  0.00           O  
ATOM    458  CB  ARG A  31     -12.451  -4.185   4.536  1.00  0.00           C  
ATOM    459  CG  ARG A  31     -11.435  -3.457   5.419  1.00  0.00           C  
ATOM    460  CD  ARG A  31     -10.442  -4.468   5.996  1.00  0.00           C  
ATOM    461  NE  ARG A  31     -10.497  -4.422   7.484  1.00  0.00           N  
ATOM    462  CZ  ARG A  31     -10.750  -5.508   8.161  1.00  0.00           C  
ATOM    463  NH1 ARG A  31     -11.985  -5.886   8.350  1.00  0.00           N  
ATOM    464  NH2 ARG A  31      -9.769  -6.218   8.649  1.00  0.00           N  
ATOM    465  H   ARG A  31     -13.743  -4.325   2.312  1.00  0.00           H  
ATOM    466  HA  ARG A  31     -11.116  -3.767   2.909  1.00  0.00           H  
ATOM    467  HB2 ARG A  31     -13.301  -3.543   4.358  1.00  0.00           H  
ATOM    468  HB3 ARG A  31     -12.777  -5.086   5.035  1.00  0.00           H  
ATOM    469  HG2 ARG A  31     -10.904  -2.725   4.827  1.00  0.00           H  
ATOM    470  HG3 ARG A  31     -11.951  -2.961   6.227  1.00  0.00           H  
ATOM    471  HD2 ARG A  31     -10.700  -5.460   5.656  1.00  0.00           H  
ATOM    472  HD3 ARG A  31      -9.444  -4.222   5.663  1.00  0.00           H  
ATOM    473  HE  ARG A  31     -10.341  -3.577   7.955  1.00  0.00           H  
ATOM    474 HH11 ARG A  31     -12.736  -5.343   7.975  1.00  0.00           H  
ATOM    475 HH12 ARG A  31     -12.180  -6.719   8.868  1.00  0.00           H  
ATOM    476 HH21 ARG A  31      -8.823  -5.928   8.505  1.00  0.00           H  
ATOM    477 HH22 ARG A  31      -9.964  -7.050   9.168  1.00  0.00           H  
ATOM    478  N   ASP A  32      -9.753  -5.796   3.583  1.00  0.00           N  
ATOM    479  CA  ASP A  32      -8.954  -7.045   3.738  1.00  0.00           C  
ATOM    480  C   ASP A  32      -8.853  -7.757   2.387  1.00  0.00           C  
ATOM    481  O   ASP A  32      -9.057  -8.950   2.287  1.00  0.00           O  
ATOM    482  CB  ASP A  32      -9.638  -7.965   4.750  1.00  0.00           C  
ATOM    483  CG  ASP A  32      -8.596  -8.879   5.396  1.00  0.00           C  
ATOM    484  OD1 ASP A  32      -7.418  -8.595   5.252  1.00  0.00           O  
ATOM    485  OD2 ASP A  32      -8.992  -9.846   6.025  1.00  0.00           O  
ATOM    486  H   ASP A  32      -9.315  -4.923   3.657  1.00  0.00           H  
ATOM    487  HA  ASP A  32      -7.963  -6.797   4.088  1.00  0.00           H  
ATOM    488  HB2 ASP A  32     -10.118  -7.368   5.513  1.00  0.00           H  
ATOM    489  HB3 ASP A  32     -10.379  -8.569   4.246  1.00  0.00           H  
ATOM    490  N   GLU A  33      -8.541  -7.035   1.347  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -8.428  -7.672   0.004  1.00  0.00           C  
ATOM    492  C   GLU A  33      -7.240  -7.070  -0.748  1.00  0.00           C  
ATOM    493  O   GLU A  33      -7.265  -5.924  -1.150  1.00  0.00           O  
ATOM    494  CB  GLU A  33      -9.713  -7.422  -0.789  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -9.669  -8.218  -2.095  1.00  0.00           C  
ATOM    496  CD  GLU A  33     -10.670  -9.372  -2.023  1.00  0.00           C  
ATOM    497  OE1 GLU A  33     -11.119  -9.674  -0.931  1.00  0.00           O  
ATOM    498  OE2 GLU A  33     -10.970  -9.936  -3.064  1.00  0.00           O  
ATOM    499  H   GLU A  33      -8.380  -6.074   1.447  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -8.278  -8.735   0.121  1.00  0.00           H  
ATOM    501  HB2 GLU A  33     -10.564  -7.737  -0.202  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -9.799  -6.370  -1.013  1.00  0.00           H  
ATOM    503  HG2 GLU A  33      -9.926  -7.568  -2.920  1.00  0.00           H  
ATOM    504  HG3 GLU A  33      -8.676  -8.612  -2.244  1.00  0.00           H  
ATOM    505  N   LEU A  34      -6.198  -7.833  -0.940  1.00  0.00           N  
ATOM    506  CA  LEU A  34      -5.008  -7.308  -1.663  1.00  0.00           C  
ATOM    507  C   LEU A  34      -5.462  -6.504  -2.883  1.00  0.00           C  
ATOM    508  O   LEU A  34      -6.581  -6.630  -3.340  1.00  0.00           O  
ATOM    509  CB  LEU A  34      -4.133  -8.476  -2.121  1.00  0.00           C  
ATOM    510  CG  LEU A  34      -2.877  -7.936  -2.807  1.00  0.00           C  
ATOM    511  CD1 LEU A  34      -2.079  -7.086  -1.816  1.00  0.00           C  
ATOM    512  CD2 LEU A  34      -2.014  -9.106  -3.284  1.00  0.00           C  
ATOM    513  H   LEU A  34      -6.198  -8.753  -0.605  1.00  0.00           H  
ATOM    514  HA  LEU A  34      -4.441  -6.672  -1.002  1.00  0.00           H  
ATOM    515  HB2 LEU A  34      -3.849  -9.070  -1.263  1.00  0.00           H  
ATOM    516  HB3 LEU A  34      -4.685  -9.089  -2.816  1.00  0.00           H  
ATOM    517  HG  LEU A  34      -3.164  -7.328  -3.653  1.00  0.00           H  
ATOM    518 HD11 LEU A  34      -1.940  -7.639  -0.898  1.00  0.00           H  
ATOM    519 HD12 LEU A  34      -1.116  -6.847  -2.242  1.00  0.00           H  
ATOM    520 HD13 LEU A  34      -2.619  -6.174  -1.608  1.00  0.00           H  
ATOM    521 HD21 LEU A  34      -1.855  -9.793  -2.466  1.00  0.00           H  
ATOM    522 HD22 LEU A  34      -2.517  -9.617  -4.091  1.00  0.00           H  
ATOM    523 HD23 LEU A  34      -1.062  -8.733  -3.630  1.00  0.00           H  
ATOM    524  N   ILE A  35      -4.604  -5.677  -3.414  1.00  0.00           N  
ATOM    525  CA  ILE A  35      -4.989  -4.866  -4.603  1.00  0.00           C  
ATOM    526  C   ILE A  35      -3.751  -4.592  -5.459  1.00  0.00           C  
ATOM    527  O   ILE A  35      -3.801  -4.636  -6.672  1.00  0.00           O  
ATOM    528  CB  ILE A  35      -5.593  -3.539  -4.142  1.00  0.00           C  
ATOM    529  CG1 ILE A  35      -6.944  -3.801  -3.471  1.00  0.00           C  
ATOM    530  CG2 ILE A  35      -5.794  -2.622  -5.349  1.00  0.00           C  
ATOM    531  CD1 ILE A  35      -7.962  -4.235  -4.527  1.00  0.00           C  
ATOM    532  H   ILE A  35      -3.706  -5.589  -3.031  1.00  0.00           H  
ATOM    533  HA  ILE A  35      -5.717  -5.409  -5.188  1.00  0.00           H  
ATOM    534  HB  ILE A  35      -4.925  -3.065  -3.437  1.00  0.00           H  
ATOM    535 HG12 ILE A  35      -6.834  -4.581  -2.733  1.00  0.00           H  
ATOM    536 HG13 ILE A  35      -7.290  -2.897  -2.992  1.00  0.00           H  
ATOM    537 HG21 ILE A  35      -5.797  -3.212  -6.254  1.00  0.00           H  
ATOM    538 HG22 ILE A  35      -6.736  -2.103  -5.255  1.00  0.00           H  
ATOM    539 HG23 ILE A  35      -4.990  -1.902  -5.392  1.00  0.00           H  
ATOM    540 HD11 ILE A  35      -7.443  -4.646  -5.380  1.00  0.00           H  
ATOM    541 HD12 ILE A  35      -8.617  -4.986  -4.109  1.00  0.00           H  
ATOM    542 HD13 ILE A  35      -8.546  -3.382  -4.837  1.00  0.00           H  
ATOM    543  N   VAL A  36      -2.639  -4.311  -4.837  1.00  0.00           N  
ATOM    544  CA  VAL A  36      -1.400  -4.036  -5.618  1.00  0.00           C  
ATOM    545  C   VAL A  36      -0.176  -4.441  -4.795  1.00  0.00           C  
ATOM    546  O   VAL A  36      -0.046  -4.085  -3.640  1.00  0.00           O  
ATOM    547  CB  VAL A  36      -1.322  -2.543  -5.943  1.00  0.00           C  
ATOM    548  CG1 VAL A  36      -1.167  -1.745  -4.648  1.00  0.00           C  
ATOM    549  CG2 VAL A  36      -0.119  -2.281  -6.850  1.00  0.00           C  
ATOM    550  H   VAL A  36      -2.617  -4.281  -3.858  1.00  0.00           H  
ATOM    551  HA  VAL A  36      -1.419  -4.602  -6.537  1.00  0.00           H  
ATOM    552  HB  VAL A  36      -2.229  -2.237  -6.447  1.00  0.00           H  
ATOM    553 HG11 VAL A  36      -2.016  -1.929  -4.006  1.00  0.00           H  
ATOM    554 HG12 VAL A  36      -0.262  -2.051  -4.144  1.00  0.00           H  
ATOM    555 HG13 VAL A  36      -1.111  -0.690  -4.879  1.00  0.00           H  
ATOM    556 HG21 VAL A  36       0.605  -3.072  -6.726  1.00  0.00           H  
ATOM    557 HG22 VAL A  36      -0.444  -2.249  -7.881  1.00  0.00           H  
ATOM    558 HG23 VAL A  36       0.332  -1.335  -6.587  1.00  0.00           H  
ATOM    559  N   ASP A  37       0.724  -5.184  -5.380  1.00  0.00           N  
ATOM    560  CA  ASP A  37       1.940  -5.610  -4.630  1.00  0.00           C  
ATOM    561  C   ASP A  37       3.104  -4.680  -4.975  1.00  0.00           C  
ATOM    562  O   ASP A  37       3.007  -3.853  -5.860  1.00  0.00           O  
ATOM    563  CB  ASP A  37       2.300  -7.046  -5.020  1.00  0.00           C  
ATOM    564  CG  ASP A  37       1.584  -8.024  -4.085  1.00  0.00           C  
ATOM    565  OD1 ASP A  37       0.700  -7.586  -3.367  1.00  0.00           O  
ATOM    566  OD2 ASP A  37       1.932  -9.193  -4.104  1.00  0.00           O  
ATOM    567  H   ASP A  37       0.601  -5.459  -6.311  1.00  0.00           H  
ATOM    568  HA  ASP A  37       1.743  -5.563  -3.569  1.00  0.00           H  
ATOM    569  HB2 ASP A  37       1.993  -7.231  -6.039  1.00  0.00           H  
ATOM    570  HB3 ASP A  37       3.367  -7.186  -4.933  1.00  0.00           H  
ATOM    571  N   ILE A  38       4.204  -4.809  -4.286  1.00  0.00           N  
ATOM    572  CA  ILE A  38       5.372  -3.931  -4.577  1.00  0.00           C  
ATOM    573  C   ILE A  38       6.657  -4.759  -4.524  1.00  0.00           C  
ATOM    574  O   ILE A  38       6.677  -5.860  -4.013  1.00  0.00           O  
ATOM    575  CB  ILE A  38       5.442  -2.813  -3.535  1.00  0.00           C  
ATOM    576  CG1 ILE A  38       4.023  -2.394  -3.142  1.00  0.00           C  
ATOM    577  CG2 ILE A  38       6.183  -1.611  -4.124  1.00  0.00           C  
ATOM    578  CD1 ILE A  38       4.088  -1.179  -2.215  1.00  0.00           C  
ATOM    579  H   ILE A  38       4.261  -5.483  -3.577  1.00  0.00           H  
ATOM    580  HA  ILE A  38       5.262  -3.499  -5.561  1.00  0.00           H  
ATOM    581  HB  ILE A  38       5.970  -3.168  -2.661  1.00  0.00           H  
ATOM    582 HG12 ILE A  38       3.464  -2.142  -4.032  1.00  0.00           H  
ATOM    583 HG13 ILE A  38       3.536  -3.210  -2.630  1.00  0.00           H  
ATOM    584 HG21 ILE A  38       6.501  -1.841  -5.129  1.00  0.00           H  
ATOM    585 HG22 ILE A  38       5.523  -0.755  -4.142  1.00  0.00           H  
ATOM    586 HG23 ILE A  38       7.047  -1.388  -3.516  1.00  0.00           H  
ATOM    587 HD11 ILE A  38       5.005  -1.208  -1.646  1.00  0.00           H  
ATOM    588 HD12 ILE A  38       4.059  -0.275  -2.805  1.00  0.00           H  
ATOM    589 HD13 ILE A  38       3.244  -1.195  -1.542  1.00  0.00           H  
ATOM    590  N   GLU A  39       7.732  -4.237  -5.050  1.00  0.00           N  
ATOM    591  CA  GLU A  39       9.014  -4.996  -5.030  1.00  0.00           C  
ATOM    592  C   GLU A  39      10.143  -4.076  -4.557  1.00  0.00           C  
ATOM    593  O   GLU A  39      10.191  -2.911  -4.896  1.00  0.00           O  
ATOM    594  CB  GLU A  39       9.329  -5.505  -6.438  1.00  0.00           C  
ATOM    595  CG  GLU A  39       8.120  -6.265  -6.987  1.00  0.00           C  
ATOM    596  CD  GLU A  39       8.483  -6.901  -8.330  1.00  0.00           C  
ATOM    597  OE1 GLU A  39       8.761  -6.159  -9.258  1.00  0.00           O  
ATOM    598  OE2 GLU A  39       8.476  -8.119  -8.407  1.00  0.00           O  
ATOM    599  H   GLU A  39       7.695  -3.347  -5.458  1.00  0.00           H  
ATOM    600  HA  GLU A  39       8.926  -5.834  -4.355  1.00  0.00           H  
ATOM    601  HB2 GLU A  39       9.551  -4.666  -7.082  1.00  0.00           H  
ATOM    602  HB3 GLU A  39      10.180  -6.167  -6.400  1.00  0.00           H  
ATOM    603  HG2 GLU A  39       7.832  -7.037  -6.288  1.00  0.00           H  
ATOM    604  HG3 GLU A  39       7.296  -5.580  -7.126  1.00  0.00           H  
ATOM    605  N   THR A  40      11.053  -4.592  -3.776  1.00  0.00           N  
ATOM    606  CA  THR A  40      12.177  -3.748  -3.282  1.00  0.00           C  
ATOM    607  C   THR A  40      13.507  -4.425  -3.616  1.00  0.00           C  
ATOM    608  O   THR A  40      13.581  -5.278  -4.478  1.00  0.00           O  
ATOM    609  CB  THR A  40      12.057  -3.574  -1.767  1.00  0.00           C  
ATOM    610  OG1 THR A  40      10.821  -4.118  -1.326  1.00  0.00           O  
ATOM    611  CG2 THR A  40      12.118  -2.087  -1.415  1.00  0.00           C  
ATOM    612  H   THR A  40      10.996  -5.535  -3.514  1.00  0.00           H  
ATOM    613  HA  THR A  40      12.137  -2.779  -3.760  1.00  0.00           H  
ATOM    614  HB  THR A  40      12.871  -4.088  -1.280  1.00  0.00           H  
ATOM    615  HG1 THR A  40      10.569  -3.664  -0.518  1.00  0.00           H  
ATOM    616 HG21 THR A  40      11.382  -1.550  -1.995  1.00  0.00           H  
ATOM    617 HG22 THR A  40      11.912  -1.957  -0.363  1.00  0.00           H  
ATOM    618 HG23 THR A  40      13.103  -1.704  -1.639  1.00  0.00           H  
ATOM    619  N   ASP A  41      14.560  -4.051  -2.940  1.00  0.00           N  
ATOM    620  CA  ASP A  41      15.886  -4.669  -3.215  1.00  0.00           C  
ATOM    621  C   ASP A  41      15.721  -6.181  -3.387  1.00  0.00           C  
ATOM    622  O   ASP A  41      15.982  -6.726  -4.441  1.00  0.00           O  
ATOM    623  CB  ASP A  41      16.832  -4.389  -2.045  1.00  0.00           C  
ATOM    624  CG  ASP A  41      18.278  -4.416  -2.542  1.00  0.00           C  
ATOM    625  OD1 ASP A  41      18.830  -5.499  -2.640  1.00  0.00           O  
ATOM    626  OD2 ASP A  41      18.810  -3.351  -2.813  1.00  0.00           O  
ATOM    627  H   ASP A  41      14.479  -3.360  -2.252  1.00  0.00           H  
ATOM    628  HA  ASP A  41      16.295  -4.245  -4.118  1.00  0.00           H  
ATOM    629  HB2 ASP A  41      16.610  -3.418  -1.628  1.00  0.00           H  
ATOM    630  HB3 ASP A  41      16.700  -5.146  -1.287  1.00  0.00           H  
ATOM    631  N   LYS A  42      15.290  -6.861  -2.361  1.00  0.00           N  
ATOM    632  CA  LYS A  42      15.109  -8.336  -2.467  1.00  0.00           C  
ATOM    633  C   LYS A  42      13.909  -8.764  -1.620  1.00  0.00           C  
ATOM    634  O   LYS A  42      13.795  -9.905  -1.220  1.00  0.00           O  
ATOM    635  CB  LYS A  42      16.369  -9.042  -1.961  1.00  0.00           C  
ATOM    636  CG  LYS A  42      17.606  -8.382  -2.574  1.00  0.00           C  
ATOM    637  CD  LYS A  42      18.791  -9.345  -2.497  1.00  0.00           C  
ATOM    638  CE  LYS A  42      19.841  -8.948  -3.536  1.00  0.00           C  
ATOM    639  NZ  LYS A  42      21.154  -8.743  -2.862  1.00  0.00           N  
ATOM    640  H   LYS A  42      15.086  -6.401  -1.520  1.00  0.00           H  
ATOM    641  HA  LYS A  42      14.935  -8.604  -3.498  1.00  0.00           H  
ATOM    642  HB2 LYS A  42      16.415  -8.966  -0.885  1.00  0.00           H  
ATOM    643  HB3 LYS A  42      16.340 -10.082  -2.249  1.00  0.00           H  
ATOM    644  HG2 LYS A  42      17.407  -8.135  -3.608  1.00  0.00           H  
ATOM    645  HG3 LYS A  42      17.841  -7.480  -2.028  1.00  0.00           H  
ATOM    646  HD2 LYS A  42      19.225  -9.302  -1.509  1.00  0.00           H  
ATOM    647  HD3 LYS A  42      18.451 -10.351  -2.698  1.00  0.00           H  
ATOM    648  HE2 LYS A  42      19.933  -9.732  -4.272  1.00  0.00           H  
ATOM    649  HE3 LYS A  42      19.539  -8.032  -4.021  1.00  0.00           H  
ATOM    650  HZ1 LYS A  42      21.385  -9.580  -2.289  1.00  0.00           H  
ATOM    651  HZ2 LYS A  42      21.893  -8.600  -3.578  1.00  0.00           H  
ATOM    652  HZ3 LYS A  42      21.100  -7.905  -2.246  1.00  0.00           H  
ATOM    653  N   VAL A  43      13.013  -7.857  -1.342  1.00  0.00           N  
ATOM    654  CA  VAL A  43      11.823  -8.213  -0.520  1.00  0.00           C  
ATOM    655  C   VAL A  43      10.550  -7.786  -1.255  1.00  0.00           C  
ATOM    656  O   VAL A  43      10.490  -6.727  -1.848  1.00  0.00           O  
ATOM    657  CB  VAL A  43      11.899  -7.493   0.827  1.00  0.00           C  
ATOM    658  CG1 VAL A  43      11.094  -8.272   1.869  1.00  0.00           C  
ATOM    659  CG2 VAL A  43      13.360  -7.404   1.274  1.00  0.00           C  
ATOM    660  H   VAL A  43      13.124  -6.941  -1.673  1.00  0.00           H  
ATOM    661  HA  VAL A  43      11.804  -9.280  -0.358  1.00  0.00           H  
ATOM    662  HB  VAL A  43      11.490  -6.497   0.727  1.00  0.00           H  
ATOM    663 HG11 VAL A  43      11.061  -9.315   1.592  1.00  0.00           H  
ATOM    664 HG12 VAL A  43      11.566  -8.172   2.835  1.00  0.00           H  
ATOM    665 HG13 VAL A  43      10.090  -7.879   1.916  1.00  0.00           H  
ATOM    666 HG21 VAL A  43      13.800  -8.390   1.265  1.00  0.00           H  
ATOM    667 HG22 VAL A  43      13.905  -6.760   0.598  1.00  0.00           H  
ATOM    668 HG23 VAL A  43      13.406  -6.999   2.274  1.00  0.00           H  
ATOM    669  N   VAL A  44       9.532  -8.602  -1.221  1.00  0.00           N  
ATOM    670  CA  VAL A  44       8.266  -8.242  -1.918  1.00  0.00           C  
ATOM    671  C   VAL A  44       7.212  -7.841  -0.883  1.00  0.00           C  
ATOM    672  O   VAL A  44       7.031  -8.502   0.120  1.00  0.00           O  
ATOM    673  CB  VAL A  44       7.763  -9.444  -2.717  1.00  0.00           C  
ATOM    674  CG1 VAL A  44       7.312 -10.546  -1.756  1.00  0.00           C  
ATOM    675  CG2 VAL A  44       6.581  -9.017  -3.591  1.00  0.00           C  
ATOM    676  H   VAL A  44       9.601  -9.452  -0.738  1.00  0.00           H  
ATOM    677  HA  VAL A  44       8.445  -7.414  -2.588  1.00  0.00           H  
ATOM    678  HB  VAL A  44       8.560  -9.818  -3.344  1.00  0.00           H  
ATOM    679 HG11 VAL A  44       7.871 -10.469  -0.835  1.00  0.00           H  
ATOM    680 HG12 VAL A  44       6.259 -10.433  -1.548  1.00  0.00           H  
ATOM    681 HG13 VAL A  44       7.490 -11.512  -2.206  1.00  0.00           H  
ATOM    682 HG21 VAL A  44       6.240  -8.040  -3.283  1.00  0.00           H  
ATOM    683 HG22 VAL A  44       6.892  -8.980  -4.625  1.00  0.00           H  
ATOM    684 HG23 VAL A  44       5.777  -9.730  -3.483  1.00  0.00           H  
ATOM    685  N   MET A  45       6.516  -6.762  -1.118  1.00  0.00           N  
ATOM    686  CA  MET A  45       5.475  -6.321  -0.146  1.00  0.00           C  
ATOM    687  C   MET A  45       4.093  -6.441  -0.790  1.00  0.00           C  
ATOM    688  O   MET A  45       3.956  -6.901  -1.907  1.00  0.00           O  
ATOM    689  CB  MET A  45       5.731  -4.865   0.247  1.00  0.00           C  
ATOM    690  CG  MET A  45       6.907  -4.798   1.223  1.00  0.00           C  
ATOM    691  SD  MET A  45       6.672  -3.407   2.357  1.00  0.00           S  
ATOM    692  CE  MET A  45       6.096  -2.208   1.129  1.00  0.00           C  
ATOM    693  H   MET A  45       6.677  -6.243  -1.933  1.00  0.00           H  
ATOM    694  HA  MET A  45       5.519  -6.945   0.734  1.00  0.00           H  
ATOM    695  HB2 MET A  45       5.962  -4.288  -0.637  1.00  0.00           H  
ATOM    696  HB3 MET A  45       4.849  -4.460   0.721  1.00  0.00           H  
ATOM    697  HG2 MET A  45       6.960  -5.717   1.787  1.00  0.00           H  
ATOM    698  HG3 MET A  45       7.825  -4.661   0.671  1.00  0.00           H  
ATOM    699  HE1 MET A  45       6.712  -2.271   0.246  1.00  0.00           H  
ATOM    700  HE2 MET A  45       5.070  -2.428   0.866  1.00  0.00           H  
ATOM    701  HE3 MET A  45       6.163  -1.211   1.542  1.00  0.00           H  
ATOM    702  N   GLU A  46       3.067  -6.033  -0.094  1.00  0.00           N  
ATOM    703  CA  GLU A  46       1.694  -6.125  -0.668  1.00  0.00           C  
ATOM    704  C   GLU A  46       0.872  -4.916  -0.216  1.00  0.00           C  
ATOM    705  O   GLU A  46       1.210  -4.245   0.739  1.00  0.00           O  
ATOM    706  CB  GLU A  46       1.023  -7.410  -0.181  1.00  0.00           C  
ATOM    707  CG  GLU A  46       1.811  -8.621  -0.683  1.00  0.00           C  
ATOM    708  CD  GLU A  46       1.424  -9.857   0.131  1.00  0.00           C  
ATOM    709  OE1 GLU A  46       1.781  -9.910   1.296  1.00  0.00           O  
ATOM    710  OE2 GLU A  46       0.777 -10.729  -0.425  1.00  0.00           O  
ATOM    711  H   GLU A  46       3.199  -5.665   0.804  1.00  0.00           H  
ATOM    712  HA  GLU A  46       1.754  -6.136  -1.746  1.00  0.00           H  
ATOM    713  HB2 GLU A  46       1.001  -7.416   0.900  1.00  0.00           H  
ATOM    714  HB3 GLU A  46       0.014  -7.456  -0.562  1.00  0.00           H  
ATOM    715  HG2 GLU A  46       1.584  -8.789  -1.726  1.00  0.00           H  
ATOM    716  HG3 GLU A  46       2.868  -8.434  -0.571  1.00  0.00           H  
ATOM    717  N   VAL A  47      -0.206  -4.633  -0.895  1.00  0.00           N  
ATOM    718  CA  VAL A  47      -1.048  -3.467  -0.504  1.00  0.00           C  
ATOM    719  C   VAL A  47      -2.525  -3.862  -0.562  1.00  0.00           C  
ATOM    720  O   VAL A  47      -3.089  -4.036  -1.624  1.00  0.00           O  
ATOM    721  CB  VAL A  47      -0.792  -2.307  -1.468  1.00  0.00           C  
ATOM    722  CG1 VAL A  47      -1.658  -1.110  -1.068  1.00  0.00           C  
ATOM    723  CG2 VAL A  47       0.684  -1.910  -1.405  1.00  0.00           C  
ATOM    724  H   VAL A  47      -0.461  -5.186  -1.663  1.00  0.00           H  
ATOM    725  HA  VAL A  47      -0.796  -3.162   0.501  1.00  0.00           H  
ATOM    726  HB  VAL A  47      -1.043  -2.612  -2.473  1.00  0.00           H  
ATOM    727 HG11 VAL A  47      -1.841  -1.138  -0.004  1.00  0.00           H  
ATOM    728 HG12 VAL A  47      -1.144  -0.194  -1.322  1.00  0.00           H  
ATOM    729 HG13 VAL A  47      -2.599  -1.154  -1.597  1.00  0.00           H  
ATOM    730 HG21 VAL A  47       1.215  -2.597  -0.762  1.00  0.00           H  
ATOM    731 HG22 VAL A  47       1.109  -1.946  -2.398  1.00  0.00           H  
ATOM    732 HG23 VAL A  47       0.771  -0.908  -1.012  1.00  0.00           H  
ATOM    733  N   LEU A  48      -3.156  -4.004   0.572  1.00  0.00           N  
ATOM    734  CA  LEU A  48      -4.590  -4.386   0.585  1.00  0.00           C  
ATOM    735  C   LEU A  48      -5.442  -3.150   0.880  1.00  0.00           C  
ATOM    736  O   LEU A  48      -5.024  -2.248   1.578  1.00  0.00           O  
ATOM    737  CB  LEU A  48      -4.839  -5.445   1.666  1.00  0.00           C  
ATOM    738  CG  LEU A  48      -3.721  -5.429   2.714  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      -4.167  -6.215   3.948  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      -2.464  -6.076   2.127  1.00  0.00           C  
ATOM    741  H   LEU A  48      -2.687  -3.861   1.414  1.00  0.00           H  
ATOM    742  HA  LEU A  48      -4.863  -4.789  -0.379  1.00  0.00           H  
ATOM    743  HB2 LEU A  48      -5.774  -5.235   2.151  1.00  0.00           H  
ATOM    744  HB3 LEU A  48      -4.880  -6.418   1.207  1.00  0.00           H  
ATOM    745  HG  LEU A  48      -3.506  -4.408   2.996  1.00  0.00           H  
ATOM    746 HD11 LEU A  48      -4.951  -6.904   3.672  1.00  0.00           H  
ATOM    747 HD12 LEU A  48      -3.328  -6.764   4.348  1.00  0.00           H  
ATOM    748 HD13 LEU A  48      -4.538  -5.529   4.696  1.00  0.00           H  
ATOM    749 HD21 LEU A  48      -2.682  -6.458   1.140  1.00  0.00           H  
ATOM    750 HD22 LEU A  48      -1.677  -5.339   2.063  1.00  0.00           H  
ATOM    751 HD23 LEU A  48      -2.146  -6.888   2.765  1.00  0.00           H  
ATOM    752  N   ALA A  49      -6.635  -3.101   0.352  1.00  0.00           N  
ATOM    753  CA  ALA A  49      -7.511  -1.922   0.602  1.00  0.00           C  
ATOM    754  C   ALA A  49      -7.837  -1.837   2.095  1.00  0.00           C  
ATOM    755  O   ALA A  49      -7.939  -2.838   2.777  1.00  0.00           O  
ATOM    756  CB  ALA A  49      -8.809  -2.074  -0.194  1.00  0.00           C  
ATOM    757  H   ALA A  49      -6.954  -3.839  -0.209  1.00  0.00           H  
ATOM    758  HA  ALA A  49      -7.002  -1.022   0.293  1.00  0.00           H  
ATOM    759  HB1 ALA A  49      -9.145  -3.099  -0.143  1.00  0.00           H  
ATOM    760  HB2 ALA A  49      -9.565  -1.425   0.223  1.00  0.00           H  
ATOM    761  HB3 ALA A  49      -8.632  -1.804  -1.225  1.00  0.00           H  
ATOM    762  N   GLU A  50      -8.000  -0.648   2.609  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -8.318  -0.500   4.057  1.00  0.00           C  
ATOM    764  C   GLU A  50      -9.836  -0.435   4.242  1.00  0.00           C  
ATOM    765  O   GLU A  50     -10.328  -0.129   5.310  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -7.685   0.786   4.590  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -6.696   0.444   5.706  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -6.346   1.714   6.485  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -7.131   2.647   6.443  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -5.298   1.731   7.110  1.00  0.00           O  
ATOM    771  H   GLU A  50      -7.914   0.146   2.043  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -7.925  -1.347   4.600  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -7.164   1.290   3.788  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -8.456   1.433   4.981  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -7.143  -0.278   6.374  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -5.797   0.030   5.276  1.00  0.00           H  
ATOM    777  N   ALA A  51     -10.582  -0.722   3.210  1.00  0.00           N  
ATOM    778  CA  ALA A  51     -12.066  -0.676   3.328  1.00  0.00           C  
ATOM    779  C   ALA A  51     -12.689  -0.663   1.930  1.00  0.00           C  
ATOM    780  O   ALA A  51     -12.058  -0.284   0.963  1.00  0.00           O  
ATOM    781  CB  ALA A  51     -12.479   0.589   4.083  1.00  0.00           C  
ATOM    782  H   ALA A  51     -10.165  -0.967   2.358  1.00  0.00           H  
ATOM    783  HA  ALA A  51     -12.411  -1.546   3.868  1.00  0.00           H  
ATOM    784  HB1 ALA A  51     -11.611   1.210   4.245  1.00  0.00           H  
ATOM    785  HB2 ALA A  51     -13.208   1.133   3.501  1.00  0.00           H  
ATOM    786  HB3 ALA A  51     -12.910   0.316   5.035  1.00  0.00           H  
ATOM    787  N   ASP A  52     -13.922  -1.074   1.817  1.00  0.00           N  
ATOM    788  CA  ASP A  52     -14.583  -1.085   0.481  1.00  0.00           C  
ATOM    789  C   ASP A  52     -14.736   0.353  -0.021  1.00  0.00           C  
ATOM    790  O   ASP A  52     -14.500   1.305   0.697  1.00  0.00           O  
ATOM    791  CB  ASP A  52     -15.957  -1.771   0.603  1.00  0.00           C  
ATOM    792  CG  ASP A  52     -16.955  -1.200  -0.413  1.00  0.00           C  
ATOM    793  OD1 ASP A  52     -17.579  -0.199  -0.103  1.00  0.00           O  
ATOM    794  OD2 ASP A  52     -17.076  -1.775  -1.483  1.00  0.00           O  
ATOM    795  H   ASP A  52     -14.414  -1.376   2.609  1.00  0.00           H  
ATOM    796  HA  ASP A  52     -13.970  -1.639  -0.214  1.00  0.00           H  
ATOM    797  HB2 ASP A  52     -15.836  -2.824   0.414  1.00  0.00           H  
ATOM    798  HB3 ASP A  52     -16.342  -1.628   1.601  1.00  0.00           H  
ATOM    799  N   GLY A  53     -15.130   0.510  -1.251  1.00  0.00           N  
ATOM    800  CA  GLY A  53     -15.303   1.880  -1.815  1.00  0.00           C  
ATOM    801  C   GLY A  53     -15.061   1.845  -3.325  1.00  0.00           C  
ATOM    802  O   GLY A  53     -15.408   0.893  -3.997  1.00  0.00           O  
ATOM    803  H   GLY A  53     -15.315  -0.278  -1.806  1.00  0.00           H  
ATOM    804  HA2 GLY A  53     -16.309   2.226  -1.617  1.00  0.00           H  
ATOM    805  HA3 GLY A  53     -14.592   2.551  -1.355  1.00  0.00           H  
ATOM    806  N   VAL A  54     -14.469   2.875  -3.865  1.00  0.00           N  
ATOM    807  CA  VAL A  54     -14.206   2.898  -5.331  1.00  0.00           C  
ATOM    808  C   VAL A  54     -12.807   3.462  -5.590  1.00  0.00           C  
ATOM    809  O   VAL A  54     -12.477   4.551  -5.163  1.00  0.00           O  
ATOM    810  CB  VAL A  54     -15.246   3.781  -6.022  1.00  0.00           C  
ATOM    811  CG1 VAL A  54     -14.816   4.045  -7.466  1.00  0.00           C  
ATOM    812  CG2 VAL A  54     -16.600   3.067  -6.018  1.00  0.00           C  
ATOM    813  H   VAL A  54     -14.197   3.632  -3.305  1.00  0.00           H  
ATOM    814  HA  VAL A  54     -14.267   1.894  -5.723  1.00  0.00           H  
ATOM    815  HB  VAL A  54     -15.330   4.720  -5.494  1.00  0.00           H  
ATOM    816 HG11 VAL A  54     -14.051   3.337  -7.749  1.00  0.00           H  
ATOM    817 HG12 VAL A  54     -15.667   3.936  -8.121  1.00  0.00           H  
ATOM    818 HG13 VAL A  54     -14.424   5.048  -7.547  1.00  0.00           H  
ATOM    819 HG21 VAL A  54     -16.742   2.570  -5.070  1.00  0.00           H  
ATOM    820 HG22 VAL A  54     -17.388   3.791  -6.167  1.00  0.00           H  
ATOM    821 HG23 VAL A  54     -16.625   2.338  -6.814  1.00  0.00           H  
ATOM    822  N   ILE A  55     -11.982   2.728  -6.285  1.00  0.00           N  
ATOM    823  CA  ILE A  55     -10.606   3.221  -6.571  1.00  0.00           C  
ATOM    824  C   ILE A  55     -10.664   4.298  -7.656  1.00  0.00           C  
ATOM    825  O   ILE A  55     -11.694   4.532  -8.257  1.00  0.00           O  
ATOM    826  CB  ILE A  55      -9.741   2.056  -7.054  1.00  0.00           C  
ATOM    827  CG1 ILE A  55      -9.921   0.864  -6.108  1.00  0.00           C  
ATOM    828  CG2 ILE A  55      -8.271   2.482  -7.071  1.00  0.00           C  
ATOM    829  CD1 ILE A  55      -9.181   1.130  -4.795  1.00  0.00           C  
ATOM    830  H   ILE A  55     -12.268   1.853  -6.620  1.00  0.00           H  
ATOM    831  HA  ILE A  55     -10.178   3.639  -5.672  1.00  0.00           H  
ATOM    832  HB  ILE A  55     -10.044   1.775  -8.052  1.00  0.00           H  
ATOM    833 HG12 ILE A  55     -10.972   0.721  -5.905  1.00  0.00           H  
ATOM    834 HG13 ILE A  55      -9.521  -0.025  -6.570  1.00  0.00           H  
ATOM    835 HG21 ILE A  55      -8.054   3.063  -6.187  1.00  0.00           H  
ATOM    836 HG22 ILE A  55      -7.642   1.603  -7.087  1.00  0.00           H  
ATOM    837 HG23 ILE A  55      -8.079   3.078  -7.951  1.00  0.00           H  
ATOM    838 HD11 ILE A  55      -9.279   2.173  -4.532  1.00  0.00           H  
ATOM    839 HD12 ILE A  55      -9.606   0.520  -4.012  1.00  0.00           H  
ATOM    840 HD13 ILE A  55      -8.136   0.886  -4.915  1.00  0.00           H  
ATOM    841  N   ALA A  56      -9.567   4.956  -7.913  1.00  0.00           N  
ATOM    842  CA  ALA A  56      -9.562   6.016  -8.959  1.00  0.00           C  
ATOM    843  C   ALA A  56      -8.901   5.477 -10.230  1.00  0.00           C  
ATOM    844  O   ALA A  56      -9.519   5.384 -11.271  1.00  0.00           O  
ATOM    845  CB  ALA A  56      -8.780   7.230  -8.453  1.00  0.00           C  
ATOM    846  H   ALA A  56      -8.745   4.752  -7.417  1.00  0.00           H  
ATOM    847  HA  ALA A  56     -10.577   6.309  -9.179  1.00  0.00           H  
ATOM    848  HB1 ALA A  56      -7.850   6.900  -8.011  1.00  0.00           H  
ATOM    849  HB2 ALA A  56      -8.571   7.893  -9.279  1.00  0.00           H  
ATOM    850  HB3 ALA A  56      -9.366   7.751  -7.711  1.00  0.00           H  
ATOM    851  N   GLU A  57      -7.648   5.121 -10.153  1.00  0.00           N  
ATOM    852  CA  GLU A  57      -6.950   4.588 -11.358  1.00  0.00           C  
ATOM    853  C   GLU A  57      -5.463   4.406 -11.049  1.00  0.00           C  
ATOM    854  O   GLU A  57      -4.939   4.979 -10.112  1.00  0.00           O  
ATOM    855  CB  GLU A  57      -7.113   5.572 -12.518  1.00  0.00           C  
ATOM    856  CG  GLU A  57      -6.908   7.001 -12.009  1.00  0.00           C  
ATOM    857  CD  GLU A  57      -7.430   7.994 -13.048  1.00  0.00           C  
ATOM    858  OE1 GLU A  57      -8.509   7.764 -13.569  1.00  0.00           O  
ATOM    859  OE2 GLU A  57      -6.742   8.968 -13.306  1.00  0.00           O  
ATOM    860  H   GLU A  57      -7.165   5.204  -9.304  1.00  0.00           H  
ATOM    861  HA  GLU A  57      -7.380   3.636 -11.631  1.00  0.00           H  
ATOM    862  HB2 GLU A  57      -6.380   5.353 -13.281  1.00  0.00           H  
ATOM    863  HB3 GLU A  57      -8.105   5.480 -12.933  1.00  0.00           H  
ATOM    864  HG2 GLU A  57      -7.445   7.132 -11.081  1.00  0.00           H  
ATOM    865  HG3 GLU A  57      -5.855   7.176 -11.843  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.778   3.615 -11.827  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.325   3.398 -11.577  1.00  0.00           C  
ATOM    868  C   ILE A  58      -2.514   4.433 -12.358  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.863   4.809 -13.458  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -2.933   1.993 -12.037  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -3.975   0.986 -11.543  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -1.563   1.629 -11.461  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -4.735   0.411 -12.740  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.219   3.163 -12.577  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -3.122   3.500 -10.522  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -2.887   1.966 -13.116  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -3.477   0.185 -11.012  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -4.670   1.482 -10.882  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -1.524   1.912 -10.419  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -1.405   0.565 -11.551  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -0.793   2.155 -12.005  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -4.112   0.462 -13.620  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -4.995  -0.619 -12.541  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -5.636   0.984 -12.902  1.00  0.00           H  
ATOM    885  N   VAL A  59      -1.431   4.898 -11.796  1.00  0.00           N  
ATOM    886  CA  VAL A  59      -0.599   5.909 -12.506  1.00  0.00           C  
ATOM    887  C   VAL A  59       0.595   5.215 -13.165  1.00  0.00           C  
ATOM    888  O   VAL A  59       1.194   5.730 -14.088  1.00  0.00           O  
ATOM    889  CB  VAL A  59      -0.095   6.949 -11.505  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       0.948   7.844 -12.177  1.00  0.00           C  
ATOM    891  CG2 VAL A  59      -1.270   7.808 -11.030  1.00  0.00           C  
ATOM    892  H   VAL A  59      -1.165   4.581 -10.907  1.00  0.00           H  
ATOM    893  HA  VAL A  59      -1.194   6.397 -13.264  1.00  0.00           H  
ATOM    894  HB  VAL A  59       0.352   6.448 -10.659  1.00  0.00           H  
ATOM    895 HG11 VAL A  59       0.915   7.694 -13.246  1.00  0.00           H  
ATOM    896 HG12 VAL A  59       0.736   8.878 -11.950  1.00  0.00           H  
ATOM    897 HG13 VAL A  59       1.931   7.589 -11.809  1.00  0.00           H  
ATOM    898 HG21 VAL A  59      -1.980   7.924 -11.834  1.00  0.00           H  
ATOM    899 HG22 VAL A  59      -1.751   7.326 -10.190  1.00  0.00           H  
ATOM    900 HG23 VAL A  59      -0.908   8.780 -10.728  1.00  0.00           H  
ATOM    901  N   LYS A  60       0.947   4.049 -12.696  1.00  0.00           N  
ATOM    902  CA  LYS A  60       2.102   3.323 -13.295  1.00  0.00           C  
ATOM    903  C   LYS A  60       1.634   1.968 -13.829  1.00  0.00           C  
ATOM    904  O   LYS A  60       0.454   1.680 -13.869  1.00  0.00           O  
ATOM    905  CB  LYS A  60       3.176   3.106 -12.226  1.00  0.00           C  
ATOM    906  CG  LYS A  60       4.481   3.770 -12.671  1.00  0.00           C  
ATOM    907  CD  LYS A  60       4.243   5.264 -12.898  1.00  0.00           C  
ATOM    908  CE  LYS A  60       5.587   5.995 -12.942  1.00  0.00           C  
ATOM    909  NZ  LYS A  60       5.376   7.394 -13.410  1.00  0.00           N  
ATOM    910  H   LYS A  60       0.452   3.650 -11.951  1.00  0.00           H  
ATOM    911  HA  LYS A  60       2.514   3.907 -14.106  1.00  0.00           H  
ATOM    912  HB2 LYS A  60       2.849   3.544 -11.294  1.00  0.00           H  
ATOM    913  HB3 LYS A  60       3.341   2.049 -12.090  1.00  0.00           H  
ATOM    914  HG2 LYS A  60       5.232   3.636 -11.907  1.00  0.00           H  
ATOM    915  HG3 LYS A  60       4.819   3.318 -13.592  1.00  0.00           H  
ATOM    916  HD2 LYS A  60       3.723   5.408 -13.835  1.00  0.00           H  
ATOM    917  HD3 LYS A  60       3.645   5.660 -12.091  1.00  0.00           H  
ATOM    918  HE2 LYS A  60       6.021   6.009 -11.953  1.00  0.00           H  
ATOM    919  HE3 LYS A  60       6.252   5.484 -13.621  1.00  0.00           H  
ATOM    920  HZ1 LYS A  60       4.428   7.482 -13.828  1.00  0.00           H  
ATOM    921  HZ2 LYS A  60       5.463   8.046 -12.605  1.00  0.00           H  
ATOM    922  HZ3 LYS A  60       6.090   7.631 -14.128  1.00  0.00           H  
ATOM    923  N   ASN A  61       2.549   1.134 -14.241  1.00  0.00           N  
ATOM    924  CA  ASN A  61       2.155  -0.201 -14.774  1.00  0.00           C  
ATOM    925  C   ASN A  61       2.857  -1.299 -13.971  1.00  0.00           C  
ATOM    926  O   ASN A  61       3.762  -1.039 -13.204  1.00  0.00           O  
ATOM    927  CB  ASN A  61       2.564  -0.304 -16.244  1.00  0.00           C  
ATOM    928  CG  ASN A  61       1.966   0.869 -17.024  1.00  0.00           C  
ATOM    929  OD1 ASN A  61       2.633   1.471 -17.842  1.00  0.00           O  
ATOM    930  ND2 ASN A  61       0.729   1.219 -16.805  1.00  0.00           N  
ATOM    931  H   ASN A  61       3.495   1.387 -14.202  1.00  0.00           H  
ATOM    932  HA  ASN A  61       1.085  -0.321 -14.689  1.00  0.00           H  
ATOM    933  HB2 ASN A  61       3.642  -0.277 -16.320  1.00  0.00           H  
ATOM    934  HB3 ASN A  61       2.196  -1.232 -16.657  1.00  0.00           H  
ATOM    935 HD21 ASN A  61       0.190   0.730 -16.143  1.00  0.00           H  
ATOM    936 HD22 ASN A  61       0.337   1.973 -17.302  1.00  0.00           H  
ATOM    937  N   GLU A  62       2.444  -2.526 -14.141  1.00  0.00           N  
ATOM    938  CA  GLU A  62       3.087  -3.639 -13.387  1.00  0.00           C  
ATOM    939  C   GLU A  62       4.492  -3.886 -13.939  1.00  0.00           C  
ATOM    940  O   GLU A  62       4.729  -3.792 -15.127  1.00  0.00           O  
ATOM    941  CB  GLU A  62       2.251  -4.915 -13.539  1.00  0.00           C  
ATOM    942  CG  GLU A  62       0.775  -4.552 -13.717  1.00  0.00           C  
ATOM    943  CD  GLU A  62       0.370  -4.760 -15.178  1.00  0.00           C  
ATOM    944  OE1 GLU A  62       1.238  -4.673 -16.030  1.00  0.00           O  
ATOM    945  OE2 GLU A  62      -0.801  -5.003 -15.418  1.00  0.00           O  
ATOM    946  H   GLU A  62       1.710  -2.714 -14.762  1.00  0.00           H  
ATOM    947  HA  GLU A  62       3.152  -3.375 -12.342  1.00  0.00           H  
ATOM    948  HB2 GLU A  62       2.593  -5.466 -14.403  1.00  0.00           H  
ATOM    949  HB3 GLU A  62       2.365  -5.526 -12.656  1.00  0.00           H  
ATOM    950  HG2 GLU A  62       0.171  -5.183 -13.082  1.00  0.00           H  
ATOM    951  HG3 GLU A  62       0.622  -3.516 -13.448  1.00  0.00           H  
ATOM    952  N   GLY A  63       5.427  -4.205 -13.085  1.00  0.00           N  
ATOM    953  CA  GLY A  63       6.817  -4.461 -13.561  1.00  0.00           C  
ATOM    954  C   GLY A  63       7.478  -3.140 -13.958  1.00  0.00           C  
ATOM    955  O   GLY A  63       8.475  -3.119 -14.651  1.00  0.00           O  
ATOM    956  H   GLY A  63       5.215  -4.278 -12.131  1.00  0.00           H  
ATOM    957  HA2 GLY A  63       7.387  -4.927 -12.768  1.00  0.00           H  
ATOM    958  HA3 GLY A  63       6.787  -5.118 -14.419  1.00  0.00           H  
ATOM    959  N   ASP A  64       6.931  -2.037 -13.526  1.00  0.00           N  
ATOM    960  CA  ASP A  64       7.534  -0.721 -13.882  1.00  0.00           C  
ATOM    961  C   ASP A  64       8.357  -0.204 -12.699  1.00  0.00           C  
ATOM    962  O   ASP A  64       8.322  -0.750 -11.613  1.00  0.00           O  
ATOM    963  CB  ASP A  64       6.411   0.270 -14.241  1.00  0.00           C  
ATOM    964  CG  ASP A  64       6.809   1.709 -13.894  1.00  0.00           C  
ATOM    965  OD1 ASP A  64       7.444   2.344 -14.720  1.00  0.00           O  
ATOM    966  OD2 ASP A  64       6.473   2.149 -12.808  1.00  0.00           O  
ATOM    967  H   ASP A  64       6.127  -2.074 -12.968  1.00  0.00           H  
ATOM    968  HA  ASP A  64       8.183  -0.849 -14.736  1.00  0.00           H  
ATOM    969  HB2 ASP A  64       6.222   0.210 -15.301  1.00  0.00           H  
ATOM    970  HB3 ASP A  64       5.514   0.006 -13.700  1.00  0.00           H  
ATOM    971  N   THR A  65       9.099   0.845 -12.909  1.00  0.00           N  
ATOM    972  CA  THR A  65       9.930   1.408 -11.808  1.00  0.00           C  
ATOM    973  C   THR A  65       9.128   2.471 -11.054  1.00  0.00           C  
ATOM    974  O   THR A  65       8.233   3.089 -11.597  1.00  0.00           O  
ATOM    975  CB  THR A  65      11.194   2.043 -12.396  1.00  0.00           C  
ATOM    976  OG1 THR A  65      12.112   2.322 -11.349  1.00  0.00           O  
ATOM    977  CG2 THR A  65      10.827   3.342 -13.116  1.00  0.00           C  
ATOM    978  H   THR A  65       9.105   1.265 -13.796  1.00  0.00           H  
ATOM    979  HA  THR A  65      10.209   0.618 -11.127  1.00  0.00           H  
ATOM    980  HB  THR A  65      11.645   1.361 -13.100  1.00  0.00           H  
ATOM    981  HG1 THR A  65      12.995   2.128 -11.670  1.00  0.00           H  
ATOM    982 HG21 THR A  65       9.915   3.198 -13.676  1.00  0.00           H  
ATOM    983 HG22 THR A  65      10.683   4.128 -12.389  1.00  0.00           H  
ATOM    984 HG23 THR A  65      11.624   3.617 -13.790  1.00  0.00           H  
ATOM    985  N   VAL A  66       9.442   2.691  -9.807  1.00  0.00           N  
ATOM    986  CA  VAL A  66       8.698   3.715  -9.020  1.00  0.00           C  
ATOM    987  C   VAL A  66       9.691   4.597  -8.261  1.00  0.00           C  
ATOM    988  O   VAL A  66      10.718   4.139  -7.802  1.00  0.00           O  
ATOM    989  CB  VAL A  66       7.771   3.017  -8.024  1.00  0.00           C  
ATOM    990  CG1 VAL A  66       6.868   2.031  -8.768  1.00  0.00           C  
ATOM    991  CG2 VAL A  66       8.611   2.260  -6.993  1.00  0.00           C  
ATOM    992  H   VAL A  66      10.168   2.184  -9.388  1.00  0.00           H  
ATOM    993  HA  VAL A  66       8.111   4.326  -9.690  1.00  0.00           H  
ATOM    994  HB  VAL A  66       7.162   3.755  -7.521  1.00  0.00           H  
ATOM    995 HG11 VAL A  66       7.377   1.675  -9.651  1.00  0.00           H  
ATOM    996 HG12 VAL A  66       6.639   1.196  -8.123  1.00  0.00           H  
ATOM    997 HG13 VAL A  66       5.953   2.527  -9.053  1.00  0.00           H  
ATOM    998 HG21 VAL A  66       9.650   2.283  -7.288  1.00  0.00           H  
ATOM    999 HG22 VAL A  66       8.501   2.726  -6.025  1.00  0.00           H  
ATOM   1000 HG23 VAL A  66       8.276   1.235  -6.938  1.00  0.00           H  
ATOM   1001  N   LEU A  67       9.391   5.860  -8.124  1.00  0.00           N  
ATOM   1002  CA  LEU A  67      10.318   6.771  -7.395  1.00  0.00           C  
ATOM   1003  C   LEU A  67       9.911   6.837  -5.922  1.00  0.00           C  
ATOM   1004  O   LEU A  67       8.798   6.507  -5.559  1.00  0.00           O  
ATOM   1005  CB  LEU A  67      10.245   8.171  -8.007  1.00  0.00           C  
ATOM   1006  CG  LEU A  67      11.445   8.389  -8.929  1.00  0.00           C  
ATOM   1007  CD1 LEU A  67      12.734   8.354  -8.107  1.00  0.00           C  
ATOM   1008  CD2 LEU A  67      11.484   7.280  -9.983  1.00  0.00           C  
ATOM   1009  H   LEU A  67       8.557   6.210  -8.502  1.00  0.00           H  
ATOM   1010  HA  LEU A  67      11.328   6.396  -7.473  1.00  0.00           H  
ATOM   1011  HB2 LEU A  67       9.331   8.268  -8.575  1.00  0.00           H  
ATOM   1012  HB3 LEU A  67      10.260   8.910  -7.220  1.00  0.00           H  
ATOM   1013  HG  LEU A  67      11.355   9.349  -9.417  1.00  0.00           H  
ATOM   1014 HD11 LEU A  67      12.529   8.690  -7.101  1.00  0.00           H  
ATOM   1015 HD12 LEU A  67      13.116   7.343  -8.078  1.00  0.00           H  
ATOM   1016 HD13 LEU A  67      13.468   9.003  -8.560  1.00  0.00           H  
ATOM   1017 HD21 LEU A  67      10.500   7.157 -10.414  1.00  0.00           H  
ATOM   1018 HD22 LEU A  67      12.185   7.546 -10.761  1.00  0.00           H  
ATOM   1019 HD23 LEU A  67      11.793   6.354  -9.521  1.00  0.00           H  
ATOM   1020  N   SER A  68      10.802   7.259  -5.067  1.00  0.00           N  
ATOM   1021  CA  SER A  68      10.465   7.345  -3.619  1.00  0.00           C  
ATOM   1022  C   SER A  68       9.181   8.158  -3.441  1.00  0.00           C  
ATOM   1023  O   SER A  68       9.114   9.317  -3.801  1.00  0.00           O  
ATOM   1024  CB  SER A  68      11.609   8.027  -2.869  1.00  0.00           C  
ATOM   1025  OG  SER A  68      11.124   8.531  -1.631  1.00  0.00           O  
ATOM   1026  H   SER A  68      11.694   7.520  -5.380  1.00  0.00           H  
ATOM   1027  HA  SER A  68      10.318   6.350  -3.225  1.00  0.00           H  
ATOM   1028  HB2 SER A  68      12.393   7.315  -2.679  1.00  0.00           H  
ATOM   1029  HB3 SER A  68      12.000   8.838  -3.470  1.00  0.00           H  
ATOM   1030  HG  SER A  68      10.826   9.432  -1.773  1.00  0.00           H  
ATOM   1031  N   GLY A  69       8.162   7.561  -2.887  1.00  0.00           N  
ATOM   1032  CA  GLY A  69       6.884   8.301  -2.685  1.00  0.00           C  
ATOM   1033  C   GLY A  69       6.164   8.454  -4.027  1.00  0.00           C  
ATOM   1034  O   GLY A  69       5.495   9.438  -4.275  1.00  0.00           O  
ATOM   1035  H   GLY A  69       8.236   6.627  -2.602  1.00  0.00           H  
ATOM   1036  HA2 GLY A  69       6.255   7.752  -1.999  1.00  0.00           H  
ATOM   1037  HA3 GLY A  69       7.093   9.279  -2.279  1.00  0.00           H  
ATOM   1038  N   GLU A  70       6.296   7.489  -4.894  1.00  0.00           N  
ATOM   1039  CA  GLU A  70       5.619   7.580  -6.219  1.00  0.00           C  
ATOM   1040  C   GLU A  70       4.131   7.269  -6.055  1.00  0.00           C  
ATOM   1041  O   GLU A  70       3.752   6.359  -5.344  1.00  0.00           O  
ATOM   1042  CB  GLU A  70       6.247   6.570  -7.182  1.00  0.00           C  
ATOM   1043  CG  GLU A  70       5.717   6.817  -8.597  1.00  0.00           C  
ATOM   1044  CD  GLU A  70       6.643   7.792  -9.327  1.00  0.00           C  
ATOM   1045  OE1 GLU A  70       6.554   8.978  -9.056  1.00  0.00           O  
ATOM   1046  OE2 GLU A  70       7.426   7.336 -10.144  1.00  0.00           O  
ATOM   1047  H   GLU A  70       6.840   6.704  -4.675  1.00  0.00           H  
ATOM   1048  HA  GLU A  70       5.738   8.578  -6.616  1.00  0.00           H  
ATOM   1049  HB2 GLU A  70       7.322   6.685  -7.175  1.00  0.00           H  
ATOM   1050  HB3 GLU A  70       5.989   5.569  -6.873  1.00  0.00           H  
ATOM   1051  HG2 GLU A  70       5.682   5.881  -9.136  1.00  0.00           H  
ATOM   1052  HG3 GLU A  70       4.726   7.239  -8.542  1.00  0.00           H  
ATOM   1053  N   LEU A  71       3.283   8.018  -6.705  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       1.820   7.765  -6.585  1.00  0.00           C  
ATOM   1055  C   LEU A  71       1.436   6.570  -7.460  1.00  0.00           C  
ATOM   1056  O   LEU A  71       1.751   6.521  -8.632  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       1.048   9.003  -7.044  1.00  0.00           C  
ATOM   1058  CG  LEU A  71      -0.453   8.762  -6.877  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71      -1.001   9.687  -5.789  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71      -1.166   9.053  -8.198  1.00  0.00           C  
ATOM   1061  H   LEU A  71       3.609   8.748  -7.273  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       1.575   7.550  -5.555  1.00  0.00           H  
ATOM   1063  HB2 LEU A  71       1.346   9.854  -6.449  1.00  0.00           H  
ATOM   1064  HB3 LEU A  71       1.265   9.197  -8.084  1.00  0.00           H  
ATOM   1065  HG  LEU A  71      -0.621   7.733  -6.592  1.00  0.00           H  
ATOM   1066 HD11 LEU A  71      -0.179  10.166  -5.277  1.00  0.00           H  
ATOM   1067 HD12 LEU A  71      -1.632  10.439  -6.240  1.00  0.00           H  
ATOM   1068 HD13 LEU A  71      -1.578   9.109  -5.082  1.00  0.00           H  
ATOM   1069 HD21 LEU A  71      -0.436   9.299  -8.956  1.00  0.00           H  
ATOM   1070 HD22 LEU A  71      -1.723   8.181  -8.507  1.00  0.00           H  
ATOM   1071 HD23 LEU A  71      -1.842   9.885  -8.068  1.00  0.00           H  
ATOM   1072  N   LEU A  72       0.755   5.608  -6.900  1.00  0.00           N  
ATOM   1073  CA  LEU A  72       0.351   4.418  -7.702  1.00  0.00           C  
ATOM   1074  C   LEU A  72      -1.146   4.494  -8.008  1.00  0.00           C  
ATOM   1075  O   LEU A  72      -1.626   3.905  -8.957  1.00  0.00           O  
ATOM   1076  CB  LEU A  72       0.644   3.144  -6.907  1.00  0.00           C  
ATOM   1077  CG  LEU A  72       1.953   3.314  -6.134  1.00  0.00           C  
ATOM   1078  CD1 LEU A  72       2.120   2.155  -5.149  1.00  0.00           C  
ATOM   1079  CD2 LEU A  72       3.127   3.319  -7.116  1.00  0.00           C  
ATOM   1080  H   LEU A  72       0.509   5.667  -5.953  1.00  0.00           H  
ATOM   1081  HA  LEU A  72       0.908   4.401  -8.627  1.00  0.00           H  
ATOM   1082  HB2 LEU A  72      -0.163   2.959  -6.213  1.00  0.00           H  
ATOM   1083  HB3 LEU A  72       0.735   2.308  -7.585  1.00  0.00           H  
ATOM   1084  HG  LEU A  72       1.931   4.248  -5.591  1.00  0.00           H  
ATOM   1085 HD11 LEU A  72       1.151   1.861  -4.772  1.00  0.00           H  
ATOM   1086 HD12 LEU A  72       2.580   1.317  -5.653  1.00  0.00           H  
ATOM   1087 HD13 LEU A  72       2.745   2.468  -4.327  1.00  0.00           H  
ATOM   1088 HD21 LEU A  72       2.753   3.213  -8.124  1.00  0.00           H  
ATOM   1089 HD22 LEU A  72       3.665   4.250  -7.028  1.00  0.00           H  
ATOM   1090 HD23 LEU A  72       3.789   2.496  -6.890  1.00  0.00           H  
ATOM   1091  N   GLY A  73      -1.887   5.215  -7.213  1.00  0.00           N  
ATOM   1092  CA  GLY A  73      -3.353   5.329  -7.460  1.00  0.00           C  
ATOM   1093  C   GLY A  73      -4.015   6.053  -6.286  1.00  0.00           C  
ATOM   1094  O   GLY A  73      -3.397   6.299  -5.269  1.00  0.00           O  
ATOM   1095  H   GLY A  73      -1.481   5.683  -6.453  1.00  0.00           H  
ATOM   1096  HA2 GLY A  73      -3.522   5.888  -8.371  1.00  0.00           H  
ATOM   1097  HA3 GLY A  73      -3.780   4.341  -7.555  1.00  0.00           H  
ATOM   1098  N   LYS A  74      -5.267   6.395  -6.417  1.00  0.00           N  
ATOM   1099  CA  LYS A  74      -5.966   7.101  -5.308  1.00  0.00           C  
ATOM   1100  C   LYS A  74      -7.265   6.366  -4.973  1.00  0.00           C  
ATOM   1101  O   LYS A  74      -7.998   5.951  -5.849  1.00  0.00           O  
ATOM   1102  CB  LYS A  74      -6.289   8.534  -5.739  1.00  0.00           C  
ATOM   1103  CG  LYS A  74      -4.992   9.335  -5.863  1.00  0.00           C  
ATOM   1104  CD  LYS A  74      -5.265  10.803  -5.531  1.00  0.00           C  
ATOM   1105  CE  LYS A  74      -5.197  11.639  -6.810  1.00  0.00           C  
ATOM   1106  NZ  LYS A  74      -4.251  12.774  -6.614  1.00  0.00           N  
ATOM   1107  H   LYS A  74      -5.748   6.186  -7.245  1.00  0.00           H  
ATOM   1108  HA  LYS A  74      -5.329   7.124  -4.436  1.00  0.00           H  
ATOM   1109  HB2 LYS A  74      -6.796   8.517  -6.694  1.00  0.00           H  
ATOM   1110  HB3 LYS A  74      -6.927   8.997  -5.002  1.00  0.00           H  
ATOM   1111  HG2 LYS A  74      -4.258   8.940  -5.177  1.00  0.00           H  
ATOM   1112  HG3 LYS A  74      -4.618   9.261  -6.874  1.00  0.00           H  
ATOM   1113  HD2 LYS A  74      -6.247  10.896  -5.091  1.00  0.00           H  
ATOM   1114  HD3 LYS A  74      -4.522  11.158  -4.832  1.00  0.00           H  
ATOM   1115  HE2 LYS A  74      -4.853  11.020  -7.626  1.00  0.00           H  
ATOM   1116  HE3 LYS A  74      -6.179  12.024  -7.042  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  74      -3.504  12.492  -5.948  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  74      -3.825  13.031  -7.528  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  74      -4.765  13.590  -6.228  1.00  0.00           H  
ATOM   1120  N   LEU A  75      -7.556   6.199  -3.711  1.00  0.00           N  
ATOM   1121  CA  LEU A  75      -8.807   5.490  -3.323  1.00  0.00           C  
ATOM   1122  C   LEU A  75      -9.896   6.515  -3.000  1.00  0.00           C  
ATOM   1123  O   LEU A  75      -9.616   7.619  -2.573  1.00  0.00           O  
ATOM   1124  CB  LEU A  75      -8.540   4.624  -2.090  1.00  0.00           C  
ATOM   1125  CG  LEU A  75      -9.706   3.657  -1.883  1.00  0.00           C  
ATOM   1126  CD1 LEU A  75      -9.164   2.253  -1.608  1.00  0.00           C  
ATOM   1127  CD2 LEU A  75     -10.548   4.121  -0.691  1.00  0.00           C  
ATOM   1128  H   LEU A  75      -6.951   6.541  -3.020  1.00  0.00           H  
ATOM   1129  HA  LEU A  75      -9.133   4.863  -4.139  1.00  0.00           H  
ATOM   1130  HB2 LEU A  75      -7.627   4.063  -2.235  1.00  0.00           H  
ATOM   1131  HB3 LEU A  75      -8.441   5.256  -1.221  1.00  0.00           H  
ATOM   1132  HG  LEU A  75     -10.320   3.637  -2.774  1.00  0.00           H  
ATOM   1133 HD11 LEU A  75      -8.098   2.239  -1.780  1.00  0.00           H  
ATOM   1134 HD12 LEU A  75      -9.367   1.984  -0.581  1.00  0.00           H  
ATOM   1135 HD13 LEU A  75      -9.645   1.545  -2.267  1.00  0.00           H  
ATOM   1136 HD21 LEU A  75     -10.593   5.200  -0.682  1.00  0.00           H  
ATOM   1137 HD22 LEU A  75     -11.546   3.718  -0.778  1.00  0.00           H  
ATOM   1138 HD23 LEU A  75     -10.096   3.771   0.225  1.00  0.00           H  
ATOM   1139  N   THR A  76     -11.135   6.161  -3.200  1.00  0.00           N  
ATOM   1140  CA  THR A  76     -12.240   7.116  -2.903  1.00  0.00           C  
ATOM   1141  C   THR A  76     -13.053   6.601  -1.714  1.00  0.00           C  
ATOM   1142  O   THR A  76     -12.860   5.495  -1.250  1.00  0.00           O  
ATOM   1143  CB  THR A  76     -13.150   7.237  -4.128  1.00  0.00           C  
ATOM   1144  OG1 THR A  76     -12.355   7.445  -5.287  1.00  0.00           O  
ATOM   1145  CG2 THR A  76     -14.103   8.419  -3.943  1.00  0.00           C  
ATOM   1146  H   THR A  76     -11.340   5.267  -3.544  1.00  0.00           H  
ATOM   1147  HA  THR A  76     -11.825   8.084  -2.665  1.00  0.00           H  
ATOM   1148  HB  THR A  76     -13.725   6.331  -4.241  1.00  0.00           H  
ATOM   1149  HG1 THR A  76     -11.627   8.022  -5.048  1.00  0.00           H  
ATOM   1150 HG21 THR A  76     -13.614   9.189  -3.364  1.00  0.00           H  
ATOM   1151 HG22 THR A  76     -14.379   8.814  -4.909  1.00  0.00           H  
ATOM   1152 HG23 THR A  76     -14.990   8.088  -3.423  1.00  0.00           H  
ATOM   1153  N   GLU A  77     -13.962   7.394  -1.215  1.00  0.00           N  
ATOM   1154  CA  GLU A  77     -14.785   6.949  -0.056  1.00  0.00           C  
ATOM   1155  C   GLU A  77     -15.751   5.852  -0.508  1.00  0.00           C  
ATOM   1156  O   GLU A  77     -15.620   4.704  -0.134  1.00  0.00           O  
ATOM   1157  CB  GLU A  77     -15.581   8.137   0.489  1.00  0.00           C  
ATOM   1158  CG  GLU A  77     -14.625   9.285   0.818  1.00  0.00           C  
ATOM   1159  CD  GLU A  77     -15.305  10.254   1.787  1.00  0.00           C  
ATOM   1160  OE1 GLU A  77     -15.917   9.785   2.733  1.00  0.00           O  
ATOM   1161  OE2 GLU A  77     -15.202  11.449   1.567  1.00  0.00           O  
ATOM   1162  H   GLU A  77     -14.101   8.283  -1.604  1.00  0.00           H  
ATOM   1163  HA  GLU A  77     -14.138   6.563   0.718  1.00  0.00           H  
ATOM   1164  HB2 GLU A  77     -16.295   8.463  -0.254  1.00  0.00           H  
ATOM   1165  HB3 GLU A  77     -16.104   7.839   1.385  1.00  0.00           H  
ATOM   1166  HG2 GLU A  77     -13.730   8.888   1.275  1.00  0.00           H  
ATOM   1167  HG3 GLU A  77     -14.365   9.809  -0.089  1.00  0.00           H  
ATOM   1168  N   GLY A  78     -16.720   6.196  -1.312  1.00  0.00           N  
ATOM   1169  CA  GLY A  78     -17.692   5.171  -1.787  1.00  0.00           C  
ATOM   1170  C   GLY A  78     -19.113   5.728  -1.684  1.00  0.00           C  
ATOM   1171  O   GLY A  78     -19.314   6.898  -1.424  1.00  0.00           O  
ATOM   1172  H   GLY A  78     -16.808   7.127  -1.603  1.00  0.00           H  
ATOM   1173  HA2 GLY A  78     -17.476   4.921  -2.816  1.00  0.00           H  
ATOM   1174  HA3 GLY A  78     -17.612   4.286  -1.175  1.00  0.00           H  
ATOM   1175  N   GLY A  79     -20.101   4.900  -1.885  1.00  0.00           N  
ATOM   1176  CA  GLY A  79     -21.508   5.383  -1.798  1.00  0.00           C  
ATOM   1177  C   GLY A  79     -21.928   5.473  -0.330  1.00  0.00           C  
ATOM   1178  O   GLY A  79     -21.265   4.864   0.494  1.00  0.00           O  
ATOM   1179  H   GLY A  79     -19.918   3.960  -2.092  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79     -21.582   6.359  -2.256  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79     -22.159   4.692  -2.313  1.00  0.00           H  
TER    1182      GLY A  79                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1     -10.335   9.505  -0.045  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.067   8.615   1.120  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.582   8.683   1.484  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.189   9.379   2.398  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.438   7.175   0.759  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -9.498   9.527  -0.663  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -11.148   9.140  -0.580  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.543  10.466   0.293  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.659   8.939   1.964  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.145   6.973  -0.261  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.927   6.494   1.423  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.505   7.043   0.859  1.00  0.00           H  
ATOM     13  N   ILE A   2      -7.755   7.965   0.775  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -6.297   7.988   1.081  1.00  0.00           C  
ATOM     15  C   ILE A   2      -5.501   7.895  -0.222  1.00  0.00           C  
ATOM     16  O   ILE A   2      -5.788   7.082  -1.079  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -5.945   6.803   1.980  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -6.473   5.512   1.350  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -6.585   6.997   3.356  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -5.303   4.577   1.041  1.00  0.00           C  
ATOM     21  H   ILE A   2      -8.093   7.409   0.042  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -6.051   8.910   1.587  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -4.871   6.740   2.089  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -7.151   5.027   2.040  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -6.997   5.746   0.436  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -7.588   7.379   3.236  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -6.620   6.050   3.874  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -5.999   7.700   3.930  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -4.474   5.153   0.657  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -5.000   4.068   1.945  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -5.608   3.850   0.303  1.00  0.00           H  
ATOM     32  N   ASP A   3      -4.501   8.719  -0.380  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -3.689   8.675  -1.628  1.00  0.00           C  
ATOM     34  C   ASP A   3      -2.673   7.534  -1.535  1.00  0.00           C  
ATOM     35  O   ASP A   3      -1.999   7.369  -0.538  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -2.949  10.003  -1.801  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -2.429  10.114  -3.235  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      -1.617   9.287  -3.615  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -2.852  11.024  -3.929  1.00  0.00           O  
ATOM     40  H   ASP A   3      -4.285   9.366   0.324  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -4.338   8.511  -2.474  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      -3.627  10.821  -1.598  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -2.115  10.044  -1.114  1.00  0.00           H  
ATOM     44  N   ILE A   4      -2.558   6.744  -2.567  1.00  0.00           N  
ATOM     45  CA  ILE A   4      -1.587   5.615  -2.537  1.00  0.00           C  
ATOM     46  C   ILE A   4      -0.286   6.044  -3.220  1.00  0.00           C  
ATOM     47  O   ILE A   4      -0.222   6.183  -4.425  1.00  0.00           O  
ATOM     48  CB  ILE A   4      -2.178   4.414  -3.277  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      -3.620   4.191  -2.814  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -1.347   3.167  -2.973  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      -4.173   2.920  -3.461  1.00  0.00           C  
ATOM     52  H   ILE A   4      -3.112   6.894  -3.362  1.00  0.00           H  
ATOM     53  HA  ILE A   4      -1.383   5.343  -1.513  1.00  0.00           H  
ATOM     54  HB  ILE A   4      -2.165   4.604  -4.341  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      -3.640   4.086  -1.738  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      -4.226   5.034  -3.104  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      -0.305   3.439  -2.891  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -1.679   2.730  -2.042  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      -1.470   2.449  -3.771  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      -3.473   2.557  -4.199  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      -4.321   2.165  -2.703  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      -5.117   3.141  -3.937  1.00  0.00           H  
ATOM     63  N   LYS A   5       0.753   6.254  -2.458  1.00  0.00           N  
ATOM     64  CA  LYS A   5       2.048   6.674  -3.064  1.00  0.00           C  
ATOM     65  C   LYS A   5       3.131   5.652  -2.711  1.00  0.00           C  
ATOM     66  O   LYS A   5       2.910   4.743  -1.936  1.00  0.00           O  
ATOM     67  CB  LYS A   5       2.445   8.047  -2.518  1.00  0.00           C  
ATOM     68  CG  LYS A   5       1.277   9.021  -2.684  1.00  0.00           C  
ATOM     69  CD  LYS A   5       1.742  10.439  -2.346  1.00  0.00           C  
ATOM     70  CE  LYS A   5       0.745  11.088  -1.384  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       0.502  12.499  -1.799  1.00  0.00           N  
ATOM     72  H   LYS A   5       0.681   6.137  -1.488  1.00  0.00           H  
ATOM     73  HA  LYS A   5       1.942   6.729  -4.137  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       2.696   7.959  -1.470  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       3.300   8.417  -3.063  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       0.925   8.990  -3.705  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       0.476   8.739  -2.018  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       2.717  10.397  -1.882  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       1.800  11.025  -3.251  1.00  0.00           H  
ATOM     80  HE2 LYS A   5      -0.186  10.540  -1.407  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       1.149  11.072  -0.383  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       1.189  12.768  -2.533  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5      -0.462  12.588  -2.177  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       0.608  13.125  -0.977  1.00  0.00           H  
ATOM     85  N   ALA A   6       4.300   5.795  -3.272  1.00  0.00           N  
ATOM     86  CA  ALA A   6       5.395   4.831  -2.967  1.00  0.00           C  
ATOM     87  C   ALA A   6       5.969   5.133  -1.581  1.00  0.00           C  
ATOM     88  O   ALA A   6       5.976   6.268  -1.148  1.00  0.00           O  
ATOM     89  CB  ALA A   6       6.499   4.966  -4.018  1.00  0.00           C  
ATOM     90  H   ALA A   6       4.457   6.535  -3.894  1.00  0.00           H  
ATOM     91  HA  ALA A   6       5.004   3.824  -2.984  1.00  0.00           H  
ATOM     92  HB1 ALA A   6       6.094   4.754  -4.996  1.00  0.00           H  
ATOM     93  HB2 ALA A   6       6.892   5.972  -4.000  1.00  0.00           H  
ATOM     94  HB3 ALA A   6       7.292   4.267  -3.798  1.00  0.00           H  
ATOM     95  N   PRO A   7       6.435   4.101  -0.925  1.00  0.00           N  
ATOM     96  CA  PRO A   7       7.023   4.214   0.422  1.00  0.00           C  
ATOM     97  C   PRO A   7       8.452   4.758   0.336  1.00  0.00           C  
ATOM     98  O   PRO A   7       9.236   4.344  -0.494  1.00  0.00           O  
ATOM     99  CB  PRO A   7       7.016   2.773   0.938  1.00  0.00           C  
ATOM    100  CG  PRO A   7       6.966   1.862  -0.311  1.00  0.00           C  
ATOM    101  CD  PRO A   7       6.421   2.726  -1.465  1.00  0.00           C  
ATOM    102  HA  PRO A   7       6.413   4.837   1.055  1.00  0.00           H  
ATOM    103  HB2 PRO A   7       7.916   2.581   1.507  1.00  0.00           H  
ATOM    104  HB3 PRO A   7       6.145   2.600   1.549  1.00  0.00           H  
ATOM    105  HG2 PRO A   7       7.959   1.505  -0.549  1.00  0.00           H  
ATOM    106  HG3 PRO A   7       6.304   1.029  -0.136  1.00  0.00           H  
ATOM    107  HD2 PRO A   7       7.065   2.649  -2.331  1.00  0.00           H  
ATOM    108  HD3 PRO A   7       5.411   2.433  -1.712  1.00  0.00           H  
ATOM    109  N   THR A   8       8.797   5.683   1.190  1.00  0.00           N  
ATOM    110  CA  THR A   8      10.173   6.252   1.157  1.00  0.00           C  
ATOM    111  C   THR A   8      11.196   5.123   1.309  1.00  0.00           C  
ATOM    112  O   THR A   8      11.300   4.504   2.348  1.00  0.00           O  
ATOM    113  CB  THR A   8      10.341   7.249   2.306  1.00  0.00           C  
ATOM    114  OG1 THR A   8      11.700   7.657   2.382  1.00  0.00           O  
ATOM    115  CG2 THR A   8       9.931   6.588   3.623  1.00  0.00           C  
ATOM    116  H   THR A   8       8.150   6.005   1.853  1.00  0.00           H  
ATOM    117  HA  THR A   8      10.332   6.757   0.216  1.00  0.00           H  
ATOM    118  HB  THR A   8       9.715   8.110   2.131  1.00  0.00           H  
ATOM    119  HG1 THR A   8      11.885   8.216   1.623  1.00  0.00           H  
ATOM    120 HG21 THR A   8       9.146   5.871   3.436  1.00  0.00           H  
ATOM    121 HG22 THR A   8      10.783   6.085   4.053  1.00  0.00           H  
ATOM    122 HG23 THR A   8       9.574   7.342   4.309  1.00  0.00           H  
ATOM    123  N   PHE A   9      11.950   4.851   0.279  1.00  0.00           N  
ATOM    124  CA  PHE A   9      12.963   3.762   0.365  1.00  0.00           C  
ATOM    125  C   PHE A   9      14.062   4.165   1.354  1.00  0.00           C  
ATOM    126  O   PHE A   9      14.261   5.335   1.613  1.00  0.00           O  
ATOM    127  CB  PHE A   9      13.579   3.529  -1.015  1.00  0.00           C  
ATOM    128  CG  PHE A   9      12.519   3.707  -2.077  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      11.582   2.690  -2.308  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      12.471   4.887  -2.829  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      10.599   2.854  -3.292  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      11.488   5.052  -3.812  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      10.551   4.036  -4.044  1.00  0.00           C  
ATOM    134  H   PHE A   9      11.849   5.363  -0.551  1.00  0.00           H  
ATOM    135  HA  PHE A   9      12.487   2.854   0.706  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      14.376   4.241  -1.180  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      13.975   2.525  -1.068  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      11.620   1.780  -1.728  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      13.193   5.671  -2.650  1.00  0.00           H  
ATOM    140  HE1 PHE A   9       9.877   2.071  -3.470  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      11.451   5.963  -4.392  1.00  0.00           H  
ATOM    142  HZ  PHE A   9       9.793   4.163  -4.802  1.00  0.00           H  
ATOM    143  N   PRO A  10      14.743   3.176   1.874  1.00  0.00           N  
ATOM    144  CA  PRO A  10      15.835   3.387   2.841  1.00  0.00           C  
ATOM    145  C   PRO A  10      17.109   3.835   2.119  1.00  0.00           C  
ATOM    146  O   PRO A  10      17.066   4.325   1.009  1.00  0.00           O  
ATOM    147  CB  PRO A  10      16.023   2.005   3.475  1.00  0.00           C  
ATOM    148  CG  PRO A  10      15.450   0.981   2.466  1.00  0.00           C  
ATOM    149  CD  PRO A  10      14.489   1.758   1.547  1.00  0.00           C  
ATOM    150  HA  PRO A  10      15.547   4.102   3.593  1.00  0.00           H  
ATOM    151  HB2 PRO A  10      17.075   1.817   3.645  1.00  0.00           H  
ATOM    152  HB3 PRO A  10      15.478   1.945   4.404  1.00  0.00           H  
ATOM    153  HG2 PRO A  10      16.253   0.546   1.887  1.00  0.00           H  
ATOM    154  HG3 PRO A  10      14.908   0.208   2.990  1.00  0.00           H  
ATOM    155  HD2 PRO A  10      14.718   1.559   0.508  1.00  0.00           H  
ATOM    156  HD3 PRO A  10      13.463   1.503   1.768  1.00  0.00           H  
ATOM    157  N   GLU A  11      18.243   3.673   2.744  1.00  0.00           N  
ATOM    158  CA  GLU A  11      19.518   4.089   2.094  1.00  0.00           C  
ATOM    159  C   GLU A  11      19.959   3.014   1.099  1.00  0.00           C  
ATOM    160  O   GLU A  11      20.061   3.257  -0.087  1.00  0.00           O  
ATOM    161  CB  GLU A  11      20.599   4.270   3.162  1.00  0.00           C  
ATOM    162  CG  GLU A  11      21.781   5.038   2.566  1.00  0.00           C  
ATOM    163  CD  GLU A  11      23.086   4.324   2.923  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      23.041   3.429   3.752  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      24.108   4.682   2.361  1.00  0.00           O  
ATOM    166  H   GLU A  11      18.257   3.275   3.640  1.00  0.00           H  
ATOM    167  HA  GLU A  11      19.367   5.023   1.572  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      20.193   4.825   3.995  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      20.936   3.303   3.502  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      21.677   5.082   1.491  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      21.801   6.039   2.968  1.00  0.00           H  
ATOM    172  N   SER A  12      20.223   1.827   1.573  1.00  0.00           N  
ATOM    173  CA  SER A  12      20.659   0.736   0.660  1.00  0.00           C  
ATOM    174  C   SER A  12      19.808   0.759  -0.612  1.00  0.00           C  
ATOM    175  O   SER A  12      20.318   0.694  -1.713  1.00  0.00           O  
ATOM    176  CB  SER A  12      20.491  -0.613   1.360  1.00  0.00           C  
ATOM    177  OG  SER A  12      21.405  -1.549   0.803  1.00  0.00           O  
ATOM    178  H   SER A  12      20.136   1.653   2.533  1.00  0.00           H  
ATOM    179  HA  SER A  12      21.697   0.880   0.403  1.00  0.00           H  
ATOM    180  HB2 SER A  12      20.695  -0.503   2.414  1.00  0.00           H  
ATOM    181  HB3 SER A  12      19.474  -0.963   1.226  1.00  0.00           H  
ATOM    182  HG  SER A  12      21.082  -2.431   0.997  1.00  0.00           H  
ATOM    183  N   ILE A  13      18.514   0.851  -0.470  1.00  0.00           N  
ATOM    184  CA  ILE A  13      17.633   0.877  -1.671  1.00  0.00           C  
ATOM    185  C   ILE A  13      17.231   2.322  -1.976  1.00  0.00           C  
ATOM    186  O   ILE A  13      16.786   3.049  -1.111  1.00  0.00           O  
ATOM    187  CB  ILE A  13      16.378   0.046  -1.401  1.00  0.00           C  
ATOM    188  CG1 ILE A  13      16.786  -1.359  -0.953  1.00  0.00           C  
ATOM    189  CG2 ILE A  13      15.544  -0.050  -2.681  1.00  0.00           C  
ATOM    190  CD1 ILE A  13      15.546  -2.254  -0.889  1.00  0.00           C  
ATOM    191  H   ILE A  13      18.123   0.901   0.427  1.00  0.00           H  
ATOM    192  HA  ILE A  13      18.164   0.465  -2.516  1.00  0.00           H  
ATOM    193  HB  ILE A  13      15.793   0.518  -0.626  1.00  0.00           H  
ATOM    194 HG12 ILE A  13      17.492  -1.771  -1.659  1.00  0.00           H  
ATOM    195 HG13 ILE A  13      17.240  -1.308   0.024  1.00  0.00           H  
ATOM    196 HG21 ILE A  13      15.913   0.661  -3.405  1.00  0.00           H  
ATOM    197 HG22 ILE A  13      15.620  -1.048  -3.085  1.00  0.00           H  
ATOM    198 HG23 ILE A  13      14.511   0.170  -2.454  1.00  0.00           H  
ATOM    199 HD11 ILE A  13      14.704  -1.680  -0.534  1.00  0.00           H  
ATOM    200 HD12 ILE A  13      15.328  -2.639  -1.875  1.00  0.00           H  
ATOM    201 HD13 ILE A  13      15.731  -3.078  -0.215  1.00  0.00           H  
ATOM    202  N   ALA A  14      17.385   2.743  -3.202  1.00  0.00           N  
ATOM    203  CA  ALA A  14      17.013   4.141  -3.562  1.00  0.00           C  
ATOM    204  C   ALA A  14      15.908   4.116  -4.621  1.00  0.00           C  
ATOM    205  O   ALA A  14      15.784   5.021  -5.422  1.00  0.00           O  
ATOM    206  CB  ALA A  14      18.238   4.868  -4.118  1.00  0.00           C  
ATOM    207  H   ALA A  14      17.747   2.141  -3.886  1.00  0.00           H  
ATOM    208  HA  ALA A  14      16.656   4.656  -2.682  1.00  0.00           H  
ATOM    209  HB1 ALA A  14      19.006   4.149  -4.358  1.00  0.00           H  
ATOM    210  HB2 ALA A  14      17.961   5.409  -5.011  1.00  0.00           H  
ATOM    211  HB3 ALA A  14      18.611   5.561  -3.379  1.00  0.00           H  
ATOM    212  N   ASP A  15      15.106   3.087  -4.631  1.00  0.00           N  
ATOM    213  CA  ASP A  15      14.011   3.006  -5.639  1.00  0.00           C  
ATOM    214  C   ASP A  15      13.281   1.670  -5.491  1.00  0.00           C  
ATOM    215  O   ASP A  15      13.497   0.934  -4.549  1.00  0.00           O  
ATOM    216  CB  ASP A  15      14.603   3.113  -7.045  1.00  0.00           C  
ATOM    217  CG  ASP A  15      15.979   2.443  -7.072  1.00  0.00           C  
ATOM    218  OD1 ASP A  15      16.042   1.254  -6.809  1.00  0.00           O  
ATOM    219  OD2 ASP A  15      16.945   3.132  -7.356  1.00  0.00           O  
ATOM    220  H   ASP A  15      15.224   2.368  -3.976  1.00  0.00           H  
ATOM    221  HA  ASP A  15      13.315   3.817  -5.479  1.00  0.00           H  
ATOM    222  HB2 ASP A  15      13.949   2.620  -7.749  1.00  0.00           H  
ATOM    223  HB3 ASP A  15      14.706   4.152  -7.316  1.00  0.00           H  
ATOM    224  N   GLY A  16      12.418   1.350  -6.416  1.00  0.00           N  
ATOM    225  CA  GLY A  16      11.675   0.060  -6.328  1.00  0.00           C  
ATOM    226  C   GLY A  16      11.031  -0.253  -7.678  1.00  0.00           C  
ATOM    227  O   GLY A  16      11.253   0.431  -8.658  1.00  0.00           O  
ATOM    228  H   GLY A  16      12.257   1.957  -7.169  1.00  0.00           H  
ATOM    229  HA2 GLY A  16      12.361  -0.731  -6.062  1.00  0.00           H  
ATOM    230  HA3 GLY A  16      10.905   0.138  -5.575  1.00  0.00           H  
ATOM    231  N   THR A  17      10.233  -1.285  -7.741  1.00  0.00           N  
ATOM    232  CA  THR A  17       9.574  -1.641  -9.029  1.00  0.00           C  
ATOM    233  C   THR A  17       8.226  -2.306  -8.744  1.00  0.00           C  
ATOM    234  O   THR A  17       8.149  -3.307  -8.060  1.00  0.00           O  
ATOM    235  CB  THR A  17      10.468  -2.612  -9.806  1.00  0.00           C  
ATOM    236  OG1 THR A  17      11.602  -1.913 -10.302  1.00  0.00           O  
ATOM    237  CG2 THR A  17       9.683  -3.207 -10.975  1.00  0.00           C  
ATOM    238  H   THR A  17      10.067  -1.824  -6.939  1.00  0.00           H  
ATOM    239  HA  THR A  17       9.419  -0.747  -9.614  1.00  0.00           H  
ATOM    240  HB  THR A  17      10.791  -3.406  -9.153  1.00  0.00           H  
ATOM    241  HG1 THR A  17      12.175  -1.712  -9.558  1.00  0.00           H  
ATOM    242 HG21 THR A  17       9.039  -2.450 -11.400  1.00  0.00           H  
ATOM    243 HG22 THR A  17      10.370  -3.559 -11.729  1.00  0.00           H  
ATOM    244 HG23 THR A  17       9.082  -4.033 -10.622  1.00  0.00           H  
ATOM    245  N   VAL A  18       7.162  -1.759  -9.266  1.00  0.00           N  
ATOM    246  CA  VAL A  18       5.820  -2.360  -9.024  1.00  0.00           C  
ATOM    247  C   VAL A  18       5.906  -3.879  -9.188  1.00  0.00           C  
ATOM    248  O   VAL A  18       6.785  -4.393  -9.850  1.00  0.00           O  
ATOM    249  CB  VAL A  18       4.820  -1.794 -10.034  1.00  0.00           C  
ATOM    250  CG1 VAL A  18       3.426  -2.350  -9.736  1.00  0.00           C  
ATOM    251  CG2 VAL A  18       4.794  -0.268  -9.923  1.00  0.00           C  
ATOM    252  H   VAL A  18       7.245  -0.952  -9.816  1.00  0.00           H  
ATOM    253  HA  VAL A  18       5.495  -2.124  -8.023  1.00  0.00           H  
ATOM    254  HB  VAL A  18       5.114  -2.081 -11.033  1.00  0.00           H  
ATOM    255 HG11 VAL A  18       3.369  -2.645  -8.699  1.00  0.00           H  
ATOM    256 HG12 VAL A  18       2.685  -1.589  -9.935  1.00  0.00           H  
ATOM    257 HG13 VAL A  18       3.238  -3.207 -10.364  1.00  0.00           H  
ATOM    258 HG21 VAL A  18       4.934   0.021  -8.892  1.00  0.00           H  
ATOM    259 HG22 VAL A  18       5.586   0.149 -10.526  1.00  0.00           H  
ATOM    260 HG23 VAL A  18       3.841   0.101 -10.274  1.00  0.00           H  
ATOM    261  N   ALA A  19       4.999  -4.602  -8.588  1.00  0.00           N  
ATOM    262  CA  ALA A  19       5.031  -6.086  -8.709  1.00  0.00           C  
ATOM    263  C   ALA A  19       3.911  -6.546  -9.646  1.00  0.00           C  
ATOM    264  O   ALA A  19       4.148  -6.916 -10.779  1.00  0.00           O  
ATOM    265  CB  ALA A  19       4.831  -6.715  -7.329  1.00  0.00           C  
ATOM    266  H   ALA A  19       4.299  -4.168  -8.058  1.00  0.00           H  
ATOM    267  HA  ALA A  19       5.985  -6.395  -9.111  1.00  0.00           H  
ATOM    268  HB1 ALA A  19       5.592  -6.350  -6.654  1.00  0.00           H  
ATOM    269  HB2 ALA A  19       3.855  -6.450  -6.950  1.00  0.00           H  
ATOM    270  HB3 ALA A  19       4.905  -7.790  -7.408  1.00  0.00           H  
ATOM    271  N   THR A  20       2.691  -6.526  -9.181  1.00  0.00           N  
ATOM    272  CA  THR A  20       1.558  -6.963 -10.046  1.00  0.00           C  
ATOM    273  C   THR A  20       0.252  -6.373  -9.510  1.00  0.00           C  
ATOM    274  O   THR A  20      -0.011  -6.398  -8.324  1.00  0.00           O  
ATOM    275  CB  THR A  20       1.471  -8.491 -10.039  1.00  0.00           C  
ATOM    276  OG1 THR A  20       2.557  -9.029 -10.779  1.00  0.00           O  
ATOM    277  CG2 THR A  20       0.150  -8.931 -10.673  1.00  0.00           C  
ATOM    278  H   THR A  20       2.521  -6.225  -8.264  1.00  0.00           H  
ATOM    279  HA  THR A  20       1.722  -6.616 -11.055  1.00  0.00           H  
ATOM    280  HB  THR A  20       1.513  -8.850  -9.022  1.00  0.00           H  
ATOM    281  HG1 THR A  20       2.280  -9.115 -11.694  1.00  0.00           H  
ATOM    282 HG21 THR A  20      -0.674  -8.477 -10.142  1.00  0.00           H  
ATOM    283 HG22 THR A  20       0.127  -8.619 -11.707  1.00  0.00           H  
ATOM    284 HG23 THR A  20       0.065 -10.006 -10.619  1.00  0.00           H  
ATOM    285  N   TRP A  21      -0.569  -5.842 -10.374  1.00  0.00           N  
ATOM    286  CA  TRP A  21      -1.851  -5.252  -9.923  1.00  0.00           C  
ATOM    287  C   TRP A  21      -2.941  -6.326  -9.933  1.00  0.00           C  
ATOM    288  O   TRP A  21      -3.686  -6.457 -10.885  1.00  0.00           O  
ATOM    289  CB  TRP A  21      -2.232  -4.127 -10.879  1.00  0.00           C  
ATOM    290  CG  TRP A  21      -1.671  -2.834 -10.381  1.00  0.00           C  
ATOM    291  CD1 TRP A  21      -0.510  -2.275 -10.800  1.00  0.00           C  
ATOM    292  CD2 TRP A  21      -2.222  -1.929  -9.381  1.00  0.00           C  
ATOM    293  NE1 TRP A  21      -0.317  -1.086 -10.118  1.00  0.00           N  
ATOM    294  CE2 TRP A  21      -1.342  -0.832  -9.237  1.00  0.00           C  
ATOM    295  CE3 TRP A  21      -3.388  -1.953  -8.592  1.00  0.00           C  
ATOM    296  CZ2 TRP A  21      -1.603   0.204  -8.348  1.00  0.00           C  
ATOM    297  CZ3 TRP A  21      -3.657  -0.907  -7.690  1.00  0.00           C  
ATOM    298  CH2 TRP A  21      -2.764   0.170  -7.570  1.00  0.00           C  
ATOM    299  H   TRP A  21      -0.343  -5.828 -11.325  1.00  0.00           H  
ATOM    300  HA  TRP A  21      -1.739  -4.856  -8.925  1.00  0.00           H  
ATOM    301  HB2 TRP A  21      -1.827  -4.338 -11.861  1.00  0.00           H  
ATOM    302  HB3 TRP A  21      -3.301  -4.058 -10.940  1.00  0.00           H  
ATOM    303  HD1 TRP A  21       0.155  -2.690 -11.542  1.00  0.00           H  
ATOM    304  HE1 TRP A  21       0.445  -0.482 -10.231  1.00  0.00           H  
ATOM    305  HE3 TRP A  21      -4.079  -2.778  -8.680  1.00  0.00           H  
ATOM    306  HZ2 TRP A  21      -0.910   1.026  -8.264  1.00  0.00           H  
ATOM    307  HZ3 TRP A  21      -4.554  -0.933  -7.089  1.00  0.00           H  
ATOM    308  HH2 TRP A  21      -2.974   0.971  -6.877  1.00  0.00           H  
ATOM    309  N   HIS A  22      -3.037  -7.097  -8.884  1.00  0.00           N  
ATOM    310  CA  HIS A  22      -4.086  -8.169  -8.839  1.00  0.00           C  
ATOM    311  C   HIS A  22      -5.405  -7.611  -9.376  1.00  0.00           C  
ATOM    312  O   HIS A  22      -5.918  -8.062 -10.382  1.00  0.00           O  
ATOM    313  CB  HIS A  22      -4.299  -8.657  -7.398  1.00  0.00           C  
ATOM    314  CG  HIS A  22      -3.007  -8.573  -6.643  1.00  0.00           C  
ATOM    315  ND1 HIS A  22      -2.572  -7.391  -6.074  1.00  0.00           N  
ATOM    316  CD2 HIS A  22      -2.021  -9.495  -6.399  1.00  0.00           C  
ATOM    317  CE1 HIS A  22      -1.371  -7.621  -5.531  1.00  0.00           C  
ATOM    318  NE2 HIS A  22      -0.984  -8.891  -5.695  1.00  0.00           N  
ATOM    319  H   HIS A  22      -2.419  -6.971  -8.131  1.00  0.00           H  
ATOM    320  HA  HIS A  22      -3.773  -8.999  -9.455  1.00  0.00           H  
ATOM    321  HB2 HIS A  22      -5.040  -8.034  -6.914  1.00  0.00           H  
ATOM    322  HB3 HIS A  22      -4.642  -9.683  -7.413  1.00  0.00           H  
ATOM    323  HD1 HIS A  22      -3.056  -6.538  -6.069  1.00  0.00           H  
ATOM    324  HD2 HIS A  22      -2.045 -10.530  -6.706  1.00  0.00           H  
ATOM    325  HE1 HIS A  22      -0.775  -6.865  -5.055  1.00  0.00           H  
ATOM    326  N   LYS A  23      -5.960  -6.633  -8.715  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -7.245  -6.047  -9.188  1.00  0.00           C  
ATOM    328  C   LYS A  23      -6.957  -4.855 -10.102  1.00  0.00           C  
ATOM    329  O   LYS A  23      -5.826  -4.597 -10.464  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -8.066  -5.580  -7.984  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -9.148  -6.614  -7.670  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -8.607  -7.631  -6.664  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -9.565  -8.821  -6.574  1.00  0.00           C  
ATOM    334  NZ  LYS A  23     -10.775  -8.426  -5.799  1.00  0.00           N  
ATOM    335  H   LYS A  23      -5.530  -6.283  -7.906  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -7.802  -6.794  -9.735  1.00  0.00           H  
ATOM    337  HB2 LYS A  23      -7.416  -5.466  -7.128  1.00  0.00           H  
ATOM    338  HB3 LYS A  23      -8.532  -4.632  -8.212  1.00  0.00           H  
ATOM    339  HG2 LYS A  23     -10.012  -6.116  -7.253  1.00  0.00           H  
ATOM    340  HG3 LYS A  23      -9.432  -7.126  -8.578  1.00  0.00           H  
ATOM    341  HD2 LYS A  23      -7.634  -7.973  -6.986  1.00  0.00           H  
ATOM    342  HD3 LYS A  23      -8.522  -7.166  -5.693  1.00  0.00           H  
ATOM    343  HE2 LYS A  23      -9.856  -9.123  -7.568  1.00  0.00           H  
ATOM    344  HE3 LYS A  23      -9.071  -9.643  -6.078  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23     -11.091  -7.484  -6.103  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23     -11.535  -9.116  -5.968  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23     -10.544  -8.405  -4.784  1.00  0.00           H  
ATOM    348  N   LYS A  24      -7.972  -4.126 -10.479  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -7.756  -2.951 -11.371  1.00  0.00           C  
ATOM    350  C   LYS A  24      -8.587  -1.769 -10.867  1.00  0.00           C  
ATOM    351  O   LYS A  24      -9.488  -1.941 -10.070  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -8.184  -3.307 -12.798  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -9.357  -4.288 -12.751  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -8.841  -5.713 -12.954  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -8.954  -6.092 -14.431  1.00  0.00           C  
ATOM    356  NZ  LYS A  24     -10.124  -6.994 -14.624  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.876  -4.352 -10.177  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -6.709  -2.684 -11.366  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -8.485  -2.409 -13.316  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -7.357  -3.764 -13.319  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -9.849  -4.215 -11.791  1.00  0.00           H  
ATOM    362  HG3 LYS A  24     -10.059  -4.046 -13.535  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -7.806  -5.767 -12.645  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -9.430  -6.397 -12.363  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -9.086  -5.199 -15.023  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -8.053  -6.599 -14.743  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24     -10.704  -6.999 -13.762  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24     -10.696  -6.655 -15.423  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -9.788  -7.960 -14.823  1.00  0.00           H  
ATOM    370  N   PRO A  25      -8.259  -0.598 -11.352  1.00  0.00           N  
ATOM    371  CA  PRO A  25      -8.956   0.643 -10.974  1.00  0.00           C  
ATOM    372  C   PRO A  25     -10.297   0.746 -11.708  1.00  0.00           C  
ATOM    373  O   PRO A  25     -10.380   1.283 -12.795  1.00  0.00           O  
ATOM    374  CB  PRO A  25      -7.997   1.747 -11.427  1.00  0.00           C  
ATOM    375  CG  PRO A  25      -7.099   1.122 -12.521  1.00  0.00           C  
ATOM    376  CD  PRO A  25      -7.160  -0.403 -12.321  1.00  0.00           C  
ATOM    377  HA  PRO A  25      -9.099   0.691  -9.906  1.00  0.00           H  
ATOM    378  HB2 PRO A  25      -8.557   2.580 -11.830  1.00  0.00           H  
ATOM    379  HB3 PRO A  25      -7.388   2.073 -10.599  1.00  0.00           H  
ATOM    380  HG2 PRO A  25      -7.475   1.386 -13.501  1.00  0.00           H  
ATOM    381  HG3 PRO A  25      -6.084   1.465 -12.409  1.00  0.00           H  
ATOM    382  HD2 PRO A  25      -7.384  -0.897 -13.257  1.00  0.00           H  
ATOM    383  HD3 PRO A  25      -6.232  -0.769 -11.911  1.00  0.00           H  
ATOM    384  N   GLY A  26     -11.345   0.236 -11.122  1.00  0.00           N  
ATOM    385  CA  GLY A  26     -12.678   0.304 -11.785  1.00  0.00           C  
ATOM    386  C   GLY A  26     -13.607  -0.744 -11.170  1.00  0.00           C  
ATOM    387  O   GLY A  26     -14.815  -0.624 -11.224  1.00  0.00           O  
ATOM    388  H   GLY A  26     -11.256  -0.193 -10.245  1.00  0.00           H  
ATOM    389  HA2 GLY A  26     -13.100   1.290 -11.643  1.00  0.00           H  
ATOM    390  HA3 GLY A  26     -12.565   0.106 -12.842  1.00  0.00           H  
ATOM    391  N   GLU A  27     -13.052  -1.771 -10.586  1.00  0.00           N  
ATOM    392  CA  GLU A  27     -13.903  -2.826  -9.968  1.00  0.00           C  
ATOM    393  C   GLU A  27     -14.088  -2.525  -8.480  1.00  0.00           C  
ATOM    394  O   GLU A  27     -13.697  -1.481  -7.995  1.00  0.00           O  
ATOM    395  CB  GLU A  27     -13.227  -4.188 -10.132  1.00  0.00           C  
ATOM    396  CG  GLU A  27     -12.790  -4.369 -11.588  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -14.023  -4.579 -12.468  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -15.012  -5.078 -11.959  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -13.956  -4.236 -13.638  1.00  0.00           O  
ATOM    400  H   GLU A  27     -12.076  -1.849 -10.554  1.00  0.00           H  
ATOM    401  HA  GLU A  27     -14.867  -2.843 -10.455  1.00  0.00           H  
ATOM    402  HB2 GLU A  27     -12.361  -4.240  -9.487  1.00  0.00           H  
ATOM    403  HB3 GLU A  27     -13.921  -4.971  -9.867  1.00  0.00           H  
ATOM    404  HG2 GLU A  27     -12.257  -3.489 -11.915  1.00  0.00           H  
ATOM    405  HG3 GLU A  27     -12.144  -5.231 -11.665  1.00  0.00           H  
ATOM    406  N   ALA A  28     -14.682  -3.429  -7.751  1.00  0.00           N  
ATOM    407  CA  ALA A  28     -14.891  -3.192  -6.294  1.00  0.00           C  
ATOM    408  C   ALA A  28     -13.896  -4.034  -5.492  1.00  0.00           C  
ATOM    409  O   ALA A  28     -13.500  -5.105  -5.906  1.00  0.00           O  
ATOM    410  CB  ALA A  28     -16.318  -3.589  -5.912  1.00  0.00           C  
ATOM    411  H   ALA A  28     -14.991  -4.264  -8.161  1.00  0.00           H  
ATOM    412  HA  ALA A  28     -14.738  -2.146  -6.074  1.00  0.00           H  
ATOM    413  HB1 ALA A  28     -16.534  -4.575  -6.299  1.00  0.00           H  
ATOM    414  HB2 ALA A  28     -16.415  -3.595  -4.837  1.00  0.00           H  
ATOM    415  HB3 ALA A  28     -17.014  -2.878  -6.333  1.00  0.00           H  
ATOM    416  N   VAL A  29     -13.489  -3.558  -4.348  1.00  0.00           N  
ATOM    417  CA  VAL A  29     -12.520  -4.331  -3.521  1.00  0.00           C  
ATOM    418  C   VAL A  29     -13.144  -4.636  -2.158  1.00  0.00           C  
ATOM    419  O   VAL A  29     -14.235  -4.198  -1.851  1.00  0.00           O  
ATOM    420  CB  VAL A  29     -11.245  -3.508  -3.326  1.00  0.00           C  
ATOM    421  CG1 VAL A  29     -10.671  -3.125  -4.691  1.00  0.00           C  
ATOM    422  CG2 VAL A  29     -11.575  -2.238  -2.539  1.00  0.00           C  
ATOM    423  H   VAL A  29     -13.821  -2.691  -4.032  1.00  0.00           H  
ATOM    424  HA  VAL A  29     -12.278  -5.256  -4.022  1.00  0.00           H  
ATOM    425  HB  VAL A  29     -10.519  -4.094  -2.781  1.00  0.00           H  
ATOM    426 HG11 VAL A  29     -11.075  -3.780  -5.448  1.00  0.00           H  
ATOM    427 HG12 VAL A  29     -10.935  -2.103  -4.919  1.00  0.00           H  
ATOM    428 HG13 VAL A  29      -9.595  -3.222  -4.668  1.00  0.00           H  
ATOM    429 HG21 VAL A  29     -12.581  -1.921  -2.771  1.00  0.00           H  
ATOM    430 HG22 VAL A  29     -11.497  -2.440  -1.481  1.00  0.00           H  
ATOM    431 HG23 VAL A  29     -10.880  -1.457  -2.808  1.00  0.00           H  
ATOM    432  N   LYS A  30     -12.460  -5.385  -1.336  1.00  0.00           N  
ATOM    433  CA  LYS A  30     -13.015  -5.718   0.006  1.00  0.00           C  
ATOM    434  C   LYS A  30     -11.991  -5.357   1.084  1.00  0.00           C  
ATOM    435  O   LYS A  30     -10.833  -5.714   0.998  1.00  0.00           O  
ATOM    436  CB  LYS A  30     -13.322  -7.215   0.075  1.00  0.00           C  
ATOM    437  CG  LYS A  30     -14.200  -7.501   1.295  1.00  0.00           C  
ATOM    438  CD  LYS A  30     -13.427  -8.369   2.289  1.00  0.00           C  
ATOM    439  CE  LYS A  30     -14.118  -9.726   2.428  1.00  0.00           C  
ATOM    440  NZ  LYS A  30     -13.464 -10.712   1.521  1.00  0.00           N  
ATOM    441  H   LYS A  30     -11.582  -5.729  -1.603  1.00  0.00           H  
ATOM    442  HA  LYS A  30     -13.923  -5.156   0.169  1.00  0.00           H  
ATOM    443  HB2 LYS A  30     -13.842  -7.518  -0.823  1.00  0.00           H  
ATOM    444  HB3 LYS A  30     -12.399  -7.768   0.161  1.00  0.00           H  
ATOM    445  HG2 LYS A  30     -14.475  -6.569   1.766  1.00  0.00           H  
ATOM    446  HG3 LYS A  30     -15.091  -8.023   0.982  1.00  0.00           H  
ATOM    447  HD2 LYS A  30     -12.417  -8.512   1.932  1.00  0.00           H  
ATOM    448  HD3 LYS A  30     -13.403  -7.879   3.252  1.00  0.00           H  
ATOM    449  HE2 LYS A  30     -14.038 -10.068   3.449  1.00  0.00           H  
ATOM    450  HE3 LYS A  30     -15.160  -9.629   2.162  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30     -13.481 -10.351   0.547  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30     -12.478 -10.856   1.818  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30     -13.976 -11.617   1.565  1.00  0.00           H  
ATOM    454  N   ARG A  31     -12.409  -4.649   2.099  1.00  0.00           N  
ATOM    455  CA  ARG A  31     -11.464  -4.262   3.181  1.00  0.00           C  
ATOM    456  C   ARG A  31     -10.574  -5.456   3.538  1.00  0.00           C  
ATOM    457  O   ARG A  31     -11.019  -6.586   3.566  1.00  0.00           O  
ATOM    458  CB  ARG A  31     -12.254  -3.829   4.418  1.00  0.00           C  
ATOM    459  CG  ARG A  31     -11.307  -3.704   5.613  1.00  0.00           C  
ATOM    460  CD  ARG A  31     -12.010  -2.953   6.745  1.00  0.00           C  
ATOM    461  NE  ARG A  31     -10.990  -2.365   7.658  1.00  0.00           N  
ATOM    462  CZ  ARG A  31     -11.018  -2.644   8.933  1.00  0.00           C  
ATOM    463  NH1 ARG A  31     -11.710  -1.897   9.748  1.00  0.00           N  
ATOM    464  NH2 ARG A  31     -10.354  -3.668   9.392  1.00  0.00           N  
ATOM    465  H   ARG A  31     -13.345  -4.369   2.147  1.00  0.00           H  
ATOM    466  HA  ARG A  31     -10.850  -3.443   2.843  1.00  0.00           H  
ATOM    467  HB2 ARG A  31     -12.725  -2.874   4.228  1.00  0.00           H  
ATOM    468  HB3 ARG A  31     -13.013  -4.566   4.637  1.00  0.00           H  
ATOM    469  HG2 ARG A  31     -11.027  -4.691   5.954  1.00  0.00           H  
ATOM    470  HG3 ARG A  31     -10.424  -3.160   5.316  1.00  0.00           H  
ATOM    471  HD2 ARG A  31     -12.619  -2.163   6.330  1.00  0.00           H  
ATOM    472  HD3 ARG A  31     -12.636  -3.637   7.297  1.00  0.00           H  
ATOM    473  HE  ARG A  31     -10.298  -1.770   7.303  1.00  0.00           H  
ATOM    474 HH11 ARG A  31     -12.220  -1.111   9.397  1.00  0.00           H  
ATOM    475 HH12 ARG A  31     -11.733  -2.109  10.726  1.00  0.00           H  
ATOM    476 HH21 ARG A  31      -9.823  -4.241   8.767  1.00  0.00           H  
ATOM    477 HH22 ARG A  31     -10.376  -3.882  10.369  1.00  0.00           H  
ATOM    478  N   ASP A  32      -9.322  -5.214   3.811  1.00  0.00           N  
ATOM    479  CA  ASP A  32      -8.406  -6.334   4.166  1.00  0.00           C  
ATOM    480  C   ASP A  32      -8.237  -7.257   2.956  1.00  0.00           C  
ATOM    481  O   ASP A  32      -8.299  -8.465   3.072  1.00  0.00           O  
ATOM    482  CB  ASP A  32      -8.998  -7.127   5.332  1.00  0.00           C  
ATOM    483  CG  ASP A  32      -7.868  -7.760   6.146  1.00  0.00           C  
ATOM    484  OD1 ASP A  32      -7.179  -8.609   5.605  1.00  0.00           O  
ATOM    485  OD2 ASP A  32      -7.711  -7.386   7.297  1.00  0.00           O  
ATOM    486  H   ASP A  32      -8.983  -4.294   3.782  1.00  0.00           H  
ATOM    487  HA  ASP A  32      -7.444  -5.936   4.452  1.00  0.00           H  
ATOM    488  HB2 ASP A  32      -9.571  -6.463   5.964  1.00  0.00           H  
ATOM    489  HB3 ASP A  32      -9.642  -7.904   4.950  1.00  0.00           H  
ATOM    490  N   GLU A  33      -8.021  -6.697   1.798  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -7.847  -7.543   0.583  1.00  0.00           C  
ATOM    492  C   GLU A  33      -6.680  -7.008  -0.249  1.00  0.00           C  
ATOM    493  O   GLU A  33      -6.649  -5.851  -0.618  1.00  0.00           O  
ATOM    494  CB  GLU A  33      -9.129  -7.505  -0.253  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -9.089  -8.620  -1.299  1.00  0.00           C  
ATOM    496  CD  GLU A  33     -10.493  -9.201  -1.481  1.00  0.00           C  
ATOM    497  OE1 GLU A  33     -10.839 -10.102  -0.736  1.00  0.00           O  
ATOM    498  OE2 GLU A  33     -11.196  -8.733  -2.361  1.00  0.00           O  
ATOM    499  H   GLU A  33      -7.974  -5.721   1.725  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -7.642  -8.560   0.880  1.00  0.00           H  
ATOM    501  HB2 GLU A  33      -9.983  -7.646   0.392  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -9.206  -6.549  -0.750  1.00  0.00           H  
ATOM    503  HG2 GLU A  33      -8.740  -8.218  -2.240  1.00  0.00           H  
ATOM    504  HG3 GLU A  33      -8.419  -9.399  -0.970  1.00  0.00           H  
ATOM    505  N   LEU A  34      -5.719  -7.841  -0.543  1.00  0.00           N  
ATOM    506  CA  LEU A  34      -4.553  -7.384  -1.349  1.00  0.00           C  
ATOM    507  C   LEU A  34      -5.040  -6.509  -2.506  1.00  0.00           C  
ATOM    508  O   LEU A  34      -6.140  -6.671  -2.997  1.00  0.00           O  
ATOM    509  CB  LEU A  34      -3.810  -8.599  -1.905  1.00  0.00           C  
ATOM    510  CG  LEU A  34      -2.574  -8.133  -2.676  1.00  0.00           C  
ATOM    511  CD1 LEU A  34      -1.668  -7.323  -1.748  1.00  0.00           C  
ATOM    512  CD2 LEU A  34      -1.810  -9.354  -3.196  1.00  0.00           C  
ATOM    513  H   LEU A  34      -5.762  -8.767  -0.233  1.00  0.00           H  
ATOM    514  HA  LEU A  34      -3.888  -6.813  -0.720  1.00  0.00           H  
ATOM    515  HB2 LEU A  34      -3.507  -9.240  -1.090  1.00  0.00           H  
ATOM    516  HB3 LEU A  34      -4.462  -9.146  -2.569  1.00  0.00           H  
ATOM    517  HG  LEU A  34      -2.881  -7.516  -3.508  1.00  0.00           H  
ATOM    518 HD11 LEU A  34      -1.976  -7.472  -0.724  1.00  0.00           H  
ATOM    519 HD12 LEU A  34      -0.646  -7.650  -1.868  1.00  0.00           H  
ATOM    520 HD13 LEU A  34      -1.742  -6.275  -1.998  1.00  0.00           H  
ATOM    521 HD21 LEU A  34      -1.778 -10.112  -2.428  1.00  0.00           H  
ATOM    522 HD22 LEU A  34      -2.309  -9.746  -4.070  1.00  0.00           H  
ATOM    523 HD23 LEU A  34      -0.802  -9.062  -3.457  1.00  0.00           H  
ATOM    524  N   ILE A  35      -4.231  -5.585  -2.945  1.00  0.00           N  
ATOM    525  CA  ILE A  35      -4.650  -4.702  -4.071  1.00  0.00           C  
ATOM    526  C   ILE A  35      -3.468  -4.486  -5.018  1.00  0.00           C  
ATOM    527  O   ILE A  35      -3.624  -4.452  -6.223  1.00  0.00           O  
ATOM    528  CB  ILE A  35      -5.112  -3.353  -3.516  1.00  0.00           C  
ATOM    529  CG1 ILE A  35      -6.433  -3.539  -2.765  1.00  0.00           C  
ATOM    530  CG2 ILE A  35      -5.317  -2.370  -4.670  1.00  0.00           C  
ATOM    531  CD1 ILE A  35      -7.036  -2.170  -2.448  1.00  0.00           C  
ATOM    532  H   ILE A  35      -3.348  -5.471  -2.535  1.00  0.00           H  
ATOM    533  HA  ILE A  35      -5.462  -5.168  -4.609  1.00  0.00           H  
ATOM    534  HB  ILE A  35      -4.362  -2.966  -2.842  1.00  0.00           H  
ATOM    535 HG12 ILE A  35      -7.120  -4.102  -3.380  1.00  0.00           H  
ATOM    536 HG13 ILE A  35      -6.252  -4.072  -1.845  1.00  0.00           H  
ATOM    537 HG21 ILE A  35      -4.438  -2.365  -5.298  1.00  0.00           H  
ATOM    538 HG22 ILE A  35      -6.175  -2.671  -5.252  1.00  0.00           H  
ATOM    539 HG23 ILE A  35      -5.481  -1.379  -4.272  1.00  0.00           H  
ATOM    540 HD11 ILE A  35      -7.127  -1.597  -3.359  1.00  0.00           H  
ATOM    541 HD12 ILE A  35      -8.013  -2.300  -2.006  1.00  0.00           H  
ATOM    542 HD13 ILE A  35      -6.394  -1.646  -1.754  1.00  0.00           H  
ATOM    543  N   VAL A  36      -2.286  -4.341  -4.485  1.00  0.00           N  
ATOM    544  CA  VAL A  36      -1.097  -4.127  -5.357  1.00  0.00           C  
ATOM    545  C   VAL A  36       0.161  -4.608  -4.632  1.00  0.00           C  
ATOM    546  O   VAL A  36       0.397  -4.272  -3.488  1.00  0.00           O  
ATOM    547  CB  VAL A  36      -0.963  -2.638  -5.680  1.00  0.00           C  
ATOM    548  CG1 VAL A  36      -0.596  -1.869  -4.409  1.00  0.00           C  
ATOM    549  CG2 VAL A  36       0.136  -2.442  -6.728  1.00  0.00           C  
ATOM    550  H   VAL A  36      -2.180  -4.371  -3.511  1.00  0.00           H  
ATOM    551  HA  VAL A  36      -1.219  -4.685  -6.274  1.00  0.00           H  
ATOM    552  HB  VAL A  36      -1.901  -2.267  -6.066  1.00  0.00           H  
ATOM    553 HG11 VAL A  36      -1.369  -2.010  -3.668  1.00  0.00           H  
ATOM    554 HG12 VAL A  36       0.344  -2.238  -4.025  1.00  0.00           H  
ATOM    555 HG13 VAL A  36      -0.504  -0.818  -4.639  1.00  0.00           H  
ATOM    556 HG21 VAL A  36       1.012  -3.004  -6.441  1.00  0.00           H  
ATOM    557 HG22 VAL A  36      -0.217  -2.790  -7.688  1.00  0.00           H  
ATOM    558 HG23 VAL A  36       0.386  -1.393  -6.795  1.00  0.00           H  
ATOM    559  N   ASP A  37       0.973  -5.392  -5.287  1.00  0.00           N  
ATOM    560  CA  ASP A  37       2.214  -5.893  -4.634  1.00  0.00           C  
ATOM    561  C   ASP A  37       3.395  -5.009  -5.039  1.00  0.00           C  
ATOM    562  O   ASP A  37       3.404  -4.416  -6.099  1.00  0.00           O  
ATOM    563  CB  ASP A  37       2.480  -7.334  -5.079  1.00  0.00           C  
ATOM    564  CG  ASP A  37       1.680  -8.296  -4.198  1.00  0.00           C  
ATOM    565  OD1 ASP A  37       1.350  -7.915  -3.087  1.00  0.00           O  
ATOM    566  OD2 ASP A  37       1.411  -9.396  -4.651  1.00  0.00           O  
ATOM    567  H   ASP A  37       0.764  -5.653  -6.209  1.00  0.00           H  
ATOM    568  HA  ASP A  37       2.093  -5.864  -3.562  1.00  0.00           H  
ATOM    569  HB2 ASP A  37       2.179  -7.452  -6.109  1.00  0.00           H  
ATOM    570  HB3 ASP A  37       3.533  -7.551  -4.982  1.00  0.00           H  
ATOM    571  N   ILE A  38       4.391  -4.915  -4.202  1.00  0.00           N  
ATOM    572  CA  ILE A  38       5.570  -4.068  -4.540  1.00  0.00           C  
ATOM    573  C   ILE A  38       6.813  -4.952  -4.671  1.00  0.00           C  
ATOM    574  O   ILE A  38       6.954  -5.946  -3.987  1.00  0.00           O  
ATOM    575  CB  ILE A  38       5.793  -3.037  -3.432  1.00  0.00           C  
ATOM    576  CG1 ILE A  38       4.445  -2.456  -2.999  1.00  0.00           C  
ATOM    577  CG2 ILE A  38       6.688  -1.913  -3.952  1.00  0.00           C  
ATOM    578  CD1 ILE A  38       4.676  -1.289  -2.038  1.00  0.00           C  
ATOM    579  H   ILE A  38       4.366  -5.401  -3.352  1.00  0.00           H  
ATOM    580  HA  ILE A  38       5.391  -3.558  -5.474  1.00  0.00           H  
ATOM    581  HB  ILE A  38       6.268  -3.515  -2.587  1.00  0.00           H  
ATOM    582 HG12 ILE A  38       3.909  -2.106  -3.870  1.00  0.00           H  
ATOM    583 HG13 ILE A  38       3.866  -3.220  -2.502  1.00  0.00           H  
ATOM    584 HG21 ILE A  38       6.882  -2.064  -5.004  1.00  0.00           H  
ATOM    585 HG22 ILE A  38       6.194  -0.963  -3.809  1.00  0.00           H  
ATOM    586 HG23 ILE A  38       7.623  -1.916  -3.410  1.00  0.00           H  
ATOM    587 HD11 ILE A  38       5.732  -1.070  -1.986  1.00  0.00           H  
ATOM    588 HD12 ILE A  38       4.145  -0.418  -2.394  1.00  0.00           H  
ATOM    589 HD13 ILE A  38       4.314  -1.554  -1.055  1.00  0.00           H  
ATOM    590  N   GLU A  39       7.714  -4.597  -5.545  1.00  0.00           N  
ATOM    591  CA  GLU A  39       8.946  -5.418  -5.717  1.00  0.00           C  
ATOM    592  C   GLU A  39      10.164  -4.612  -5.263  1.00  0.00           C  
ATOM    593  O   GLU A  39      10.544  -3.639  -5.884  1.00  0.00           O  
ATOM    594  CB  GLU A  39       9.105  -5.795  -7.192  1.00  0.00           C  
ATOM    595  CG  GLU A  39       9.731  -7.186  -7.299  1.00  0.00           C  
ATOM    596  CD  GLU A  39      11.195  -7.057  -7.724  1.00  0.00           C  
ATOM    597  OE1 GLU A  39      11.900  -6.268  -7.116  1.00  0.00           O  
ATOM    598  OE2 GLU A  39      11.587  -7.749  -8.650  1.00  0.00           O  
ATOM    599  H   GLU A  39       7.582  -3.791  -6.086  1.00  0.00           H  
ATOM    600  HA  GLU A  39       8.867  -6.316  -5.123  1.00  0.00           H  
ATOM    601  HB2 GLU A  39       8.136  -5.797  -7.670  1.00  0.00           H  
ATOM    602  HB3 GLU A  39       9.745  -5.075  -7.680  1.00  0.00           H  
ATOM    603  HG2 GLU A  39       9.676  -7.681  -6.340  1.00  0.00           H  
ATOM    604  HG3 GLU A  39       9.195  -7.767  -8.035  1.00  0.00           H  
ATOM    605  N   THR A  40      10.780  -5.007  -4.182  1.00  0.00           N  
ATOM    606  CA  THR A  40      11.971  -4.262  -3.689  1.00  0.00           C  
ATOM    607  C   THR A  40      13.236  -5.082  -3.969  1.00  0.00           C  
ATOM    608  O   THR A  40      13.275  -5.882  -4.883  1.00  0.00           O  
ATOM    609  CB  THR A  40      11.827  -4.014  -2.181  1.00  0.00           C  
ATOM    610  OG1 THR A  40      12.708  -2.972  -1.786  1.00  0.00           O  
ATOM    611  CG2 THR A  40      12.162  -5.291  -1.407  1.00  0.00           C  
ATOM    612  H   THR A  40      10.457  -5.794  -3.694  1.00  0.00           H  
ATOM    613  HA  THR A  40      12.039  -3.314  -4.203  1.00  0.00           H  
ATOM    614  HB  THR A  40      10.811  -3.725  -1.962  1.00  0.00           H  
ATOM    615  HG1 THR A  40      12.176  -2.221  -1.514  1.00  0.00           H  
ATOM    616 HG21 THR A  40      11.775  -6.148  -1.941  1.00  0.00           H  
ATOM    617 HG22 THR A  40      13.234  -5.382  -1.309  1.00  0.00           H  
ATOM    618 HG23 THR A  40      11.714  -5.245  -0.425  1.00  0.00           H  
ATOM    619  N   ASP A  41      14.267  -4.889  -3.194  1.00  0.00           N  
ATOM    620  CA  ASP A  41      15.525  -5.654  -3.418  1.00  0.00           C  
ATOM    621  C   ASP A  41      15.191  -7.120  -3.706  1.00  0.00           C  
ATOM    622  O   ASP A  41      15.323  -7.590  -4.818  1.00  0.00           O  
ATOM    623  CB  ASP A  41      16.404  -5.568  -2.168  1.00  0.00           C  
ATOM    624  CG  ASP A  41      17.837  -5.218  -2.575  1.00  0.00           C  
ATOM    625  OD1 ASP A  41      18.070  -4.071  -2.917  1.00  0.00           O  
ATOM    626  OD2 ASP A  41      18.674  -6.104  -2.537  1.00  0.00           O  
ATOM    627  H   ASP A  41      14.218  -4.239  -2.465  1.00  0.00           H  
ATOM    628  HA  ASP A  41      16.053  -5.234  -4.258  1.00  0.00           H  
ATOM    629  HB2 ASP A  41      16.018  -4.803  -1.509  1.00  0.00           H  
ATOM    630  HB3 ASP A  41      16.398  -6.520  -1.658  1.00  0.00           H  
ATOM    631  N   LYS A  42      14.757  -7.846  -2.711  1.00  0.00           N  
ATOM    632  CA  LYS A  42      14.415  -9.280  -2.930  1.00  0.00           C  
ATOM    633  C   LYS A  42      13.206  -9.654  -2.071  1.00  0.00           C  
ATOM    634  O   LYS A  42      13.120 -10.746  -1.545  1.00  0.00           O  
ATOM    635  CB  LYS A  42      15.609 -10.154  -2.536  1.00  0.00           C  
ATOM    636  CG  LYS A  42      16.858  -9.678  -3.280  1.00  0.00           C  
ATOM    637  CD  LYS A  42      17.880 -10.815  -3.343  1.00  0.00           C  
ATOM    638  CE  LYS A  42      18.844 -10.701  -2.160  1.00  0.00           C  
ATOM    639  NZ  LYS A  42      19.535  -9.382  -2.209  1.00  0.00           N  
ATOM    640  H   LYS A  42      14.657  -7.448  -1.821  1.00  0.00           H  
ATOM    641  HA  LYS A  42      14.181  -9.440  -3.972  1.00  0.00           H  
ATOM    642  HB2 LYS A  42      15.772 -10.080  -1.470  1.00  0.00           H  
ATOM    643  HB3 LYS A  42      15.405 -11.181  -2.799  1.00  0.00           H  
ATOM    644  HG2 LYS A  42      16.588  -9.380  -4.283  1.00  0.00           H  
ATOM    645  HG3 LYS A  42      17.291  -8.837  -2.758  1.00  0.00           H  
ATOM    646  HD2 LYS A  42      17.365 -11.764  -3.298  1.00  0.00           H  
ATOM    647  HD3 LYS A  42      18.436 -10.750  -4.266  1.00  0.00           H  
ATOM    648  HE2 LYS A  42      18.293 -10.785  -1.236  1.00  0.00           H  
ATOM    649  HE3 LYS A  42      19.576 -11.494  -2.216  1.00  0.00           H  
ATOM    650  HZ1 LYS A  42      19.323  -8.912  -3.112  1.00  0.00           H  
ATOM    651  HZ2 LYS A  42      19.202  -8.788  -1.422  1.00  0.00           H  
ATOM    652  HZ3 LYS A  42      20.562  -9.524  -2.127  1.00  0.00           H  
ATOM    653  N   VAL A  43      12.271  -8.755  -1.924  1.00  0.00           N  
ATOM    654  CA  VAL A  43      11.068  -9.061  -1.098  1.00  0.00           C  
ATOM    655  C   VAL A  43       9.851  -8.342  -1.684  1.00  0.00           C  
ATOM    656  O   VAL A  43       9.955  -7.250  -2.207  1.00  0.00           O  
ATOM    657  CB  VAL A  43      11.300  -8.583   0.336  1.00  0.00           C  
ATOM    658  CG1 VAL A  43      10.390  -9.363   1.288  1.00  0.00           C  
ATOM    659  CG2 VAL A  43      12.761  -8.821   0.722  1.00  0.00           C  
ATOM    660  H   VAL A  43      12.359  -7.880  -2.356  1.00  0.00           H  
ATOM    661  HA  VAL A  43      10.892 -10.126  -1.099  1.00  0.00           H  
ATOM    662  HB  VAL A  43      11.074  -7.529   0.406  1.00  0.00           H  
ATOM    663 HG11 VAL A  43      10.007 -10.239   0.783  1.00  0.00           H  
ATOM    664 HG12 VAL A  43      10.954  -9.667   2.157  1.00  0.00           H  
ATOM    665 HG13 VAL A  43       9.567  -8.735   1.594  1.00  0.00           H  
ATOM    666 HG21 VAL A  43      13.091  -9.767   0.319  1.00  0.00           H  
ATOM    667 HG22 VAL A  43      13.373  -8.027   0.322  1.00  0.00           H  
ATOM    668 HG23 VAL A  43      12.852  -8.837   1.798  1.00  0.00           H  
ATOM    669  N   VAL A  44       8.697  -8.946  -1.600  1.00  0.00           N  
ATOM    670  CA  VAL A  44       7.475  -8.296  -2.152  1.00  0.00           C  
ATOM    671  C   VAL A  44       6.565  -7.862  -1.001  1.00  0.00           C  
ATOM    672  O   VAL A  44       6.315  -8.611  -0.078  1.00  0.00           O  
ATOM    673  CB  VAL A  44       6.729  -9.289  -3.046  1.00  0.00           C  
ATOM    674  CG1 VAL A  44       6.301 -10.501  -2.218  1.00  0.00           C  
ATOM    675  CG2 VAL A  44       5.489  -8.611  -3.634  1.00  0.00           C  
ATOM    676  H   VAL A  44       8.634  -9.827  -1.175  1.00  0.00           H  
ATOM    677  HA  VAL A  44       7.759  -7.432  -2.733  1.00  0.00           H  
ATOM    678  HB  VAL A  44       7.380  -9.612  -3.846  1.00  0.00           H  
ATOM    679 HG11 VAL A  44       6.863 -10.524  -1.296  1.00  0.00           H  
ATOM    680 HG12 VAL A  44       5.246 -10.431  -1.995  1.00  0.00           H  
ATOM    681 HG13 VAL A  44       6.491 -11.405  -2.777  1.00  0.00           H  
ATOM    682 HG21 VAL A  44       5.497  -7.562  -3.378  1.00  0.00           H  
ATOM    683 HG22 VAL A  44       5.496  -8.720  -4.708  1.00  0.00           H  
ATOM    684 HG23 VAL A  44       4.601  -9.074  -3.231  1.00  0.00           H  
ATOM    685  N   MET A  45       6.067  -6.657  -1.049  1.00  0.00           N  
ATOM    686  CA  MET A  45       5.174  -6.175   0.043  1.00  0.00           C  
ATOM    687  C   MET A  45       3.727  -6.159  -0.452  1.00  0.00           C  
ATOM    688  O   MET A  45       3.417  -5.584  -1.476  1.00  0.00           O  
ATOM    689  CB  MET A  45       5.588  -4.761   0.454  1.00  0.00           C  
ATOM    690  CG  MET A  45       6.646  -4.839   1.557  1.00  0.00           C  
ATOM    691  SD  MET A  45       6.481  -3.409   2.654  1.00  0.00           S  
ATOM    692  CE  MET A  45       8.248  -3.106   2.899  1.00  0.00           C  
ATOM    693  H   MET A  45       6.282  -6.068  -1.802  1.00  0.00           H  
ATOM    694  HA  MET A  45       5.257  -6.837   0.893  1.00  0.00           H  
ATOM    695  HB2 MET A  45       5.997  -4.243  -0.401  1.00  0.00           H  
ATOM    696  HB3 MET A  45       4.726  -4.227   0.823  1.00  0.00           H  
ATOM    697  HG2 MET A  45       6.507  -5.747   2.125  1.00  0.00           H  
ATOM    698  HG3 MET A  45       7.630  -4.840   1.112  1.00  0.00           H  
ATOM    699  HE1 MET A  45       8.802  -3.524   2.070  1.00  0.00           H  
ATOM    700  HE2 MET A  45       8.424  -2.041   2.958  1.00  0.00           H  
ATOM    701  HE3 MET A  45       8.570  -3.572   3.816  1.00  0.00           H  
ATOM    702  N   GLU A  46       2.836  -6.787   0.267  1.00  0.00           N  
ATOM    703  CA  GLU A  46       1.410  -6.806  -0.163  1.00  0.00           C  
ATOM    704  C   GLU A  46       0.732  -5.501   0.261  1.00  0.00           C  
ATOM    705  O   GLU A  46       0.841  -5.073   1.394  1.00  0.00           O  
ATOM    706  CB  GLU A  46       0.695  -7.989   0.494  1.00  0.00           C  
ATOM    707  CG  GLU A  46       1.650  -9.182   0.575  1.00  0.00           C  
ATOM    708  CD  GLU A  46       0.873 -10.430   0.999  1.00  0.00           C  
ATOM    709  OE1 GLU A  46      -0.037 -10.809   0.281  1.00  0.00           O  
ATOM    710  OE2 GLU A  46       1.202 -10.986   2.034  1.00  0.00           O  
ATOM    711  H   GLU A  46       3.106  -7.245   1.091  1.00  0.00           H  
ATOM    712  HA  GLU A  46       1.359  -6.906  -1.236  1.00  0.00           H  
ATOM    713  HB2 GLU A  46       0.380  -7.710   1.490  1.00  0.00           H  
ATOM    714  HB3 GLU A  46      -0.168  -8.261  -0.095  1.00  0.00           H  
ATOM    715  HG2 GLU A  46       2.100  -9.348  -0.393  1.00  0.00           H  
ATOM    716  HG3 GLU A  46       2.421  -8.977   1.301  1.00  0.00           H  
ATOM    717  N   VAL A  47       0.034  -4.865  -0.638  1.00  0.00           N  
ATOM    718  CA  VAL A  47      -0.649  -3.589  -0.286  1.00  0.00           C  
ATOM    719  C   VAL A  47      -2.163  -3.768  -0.413  1.00  0.00           C  
ATOM    720  O   VAL A  47      -2.711  -3.754  -1.498  1.00  0.00           O  
ATOM    721  CB  VAL A  47      -0.186  -2.482  -1.235  1.00  0.00           C  
ATOM    722  CG1 VAL A  47      -0.923  -1.183  -0.905  1.00  0.00           C  
ATOM    723  CG2 VAL A  47       1.320  -2.269  -1.069  1.00  0.00           C  
ATOM    724  H   VAL A  47      -0.042  -5.226  -1.547  1.00  0.00           H  
ATOM    725  HA  VAL A  47      -0.403  -3.318   0.730  1.00  0.00           H  
ATOM    726  HB  VAL A  47      -0.402  -2.769  -2.254  1.00  0.00           H  
ATOM    727 HG11 VAL A  47      -1.986  -1.370  -0.875  1.00  0.00           H  
ATOM    728 HG12 VAL A  47      -0.594  -0.818   0.057  1.00  0.00           H  
ATOM    729 HG13 VAL A  47      -0.708  -0.445  -1.663  1.00  0.00           H  
ATOM    730 HG21 VAL A  47       1.544  -2.066  -0.032  1.00  0.00           H  
ATOM    731 HG22 VAL A  47       1.847  -3.158  -1.383  1.00  0.00           H  
ATOM    732 HG23 VAL A  47       1.635  -1.431  -1.675  1.00  0.00           H  
ATOM    733  N   LEU A  48      -2.845  -3.936   0.687  1.00  0.00           N  
ATOM    734  CA  LEU A  48      -4.317  -4.115   0.633  1.00  0.00           C  
ATOM    735  C   LEU A  48      -5.003  -2.810   1.041  1.00  0.00           C  
ATOM    736  O   LEU A  48      -4.396  -1.936   1.628  1.00  0.00           O  
ATOM    737  CB  LEU A  48      -4.742  -5.234   1.590  1.00  0.00           C  
ATOM    738  CG  LEU A  48      -3.671  -5.476   2.658  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      -3.554  -4.243   3.554  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      -4.066  -6.686   3.509  1.00  0.00           C  
ATOM    741  H   LEU A  48      -2.390  -3.944   1.549  1.00  0.00           H  
ATOM    742  HA  LEU A  48      -4.610  -4.374  -0.374  1.00  0.00           H  
ATOM    743  HB2 LEU A  48      -5.659  -4.951   2.073  1.00  0.00           H  
ATOM    744  HB3 LEU A  48      -4.896  -6.141   1.030  1.00  0.00           H  
ATOM    745  HG  LEU A  48      -2.721  -5.666   2.179  1.00  0.00           H  
ATOM    746 HD11 LEU A  48      -3.513  -3.354   2.941  1.00  0.00           H  
ATOM    747 HD12 LEU A  48      -4.412  -4.189   4.208  1.00  0.00           H  
ATOM    748 HD13 LEU A  48      -2.654  -4.313   4.148  1.00  0.00           H  
ATOM    749 HD21 LEU A  48      -5.079  -6.562   3.863  1.00  0.00           H  
ATOM    750 HD22 LEU A  48      -4.002  -7.583   2.910  1.00  0.00           H  
ATOM    751 HD23 LEU A  48      -3.397  -6.767   4.352  1.00  0.00           H  
ATOM    752  N   ALA A  49      -6.264  -2.670   0.737  1.00  0.00           N  
ATOM    753  CA  ALA A  49      -6.987  -1.422   1.108  1.00  0.00           C  
ATOM    754  C   ALA A  49      -7.378  -1.479   2.587  1.00  0.00           C  
ATOM    755  O   ALA A  49      -7.738  -2.517   3.103  1.00  0.00           O  
ATOM    756  CB  ALA A  49      -8.248  -1.290   0.253  1.00  0.00           C  
ATOM    757  H   ALA A  49      -6.736  -3.388   0.264  1.00  0.00           H  
ATOM    758  HA  ALA A  49      -6.345  -0.570   0.938  1.00  0.00           H  
ATOM    759  HB1 ALA A  49      -8.518  -2.256  -0.143  1.00  0.00           H  
ATOM    760  HB2 ALA A  49      -9.057  -0.911   0.860  1.00  0.00           H  
ATOM    761  HB3 ALA A  49      -8.061  -0.606  -0.562  1.00  0.00           H  
ATOM    762  N   GLU A  50      -7.307  -0.371   3.272  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -7.674  -0.362   4.715  1.00  0.00           C  
ATOM    764  C   GLU A  50      -9.194  -0.242   4.856  1.00  0.00           C  
ATOM    765  O   GLU A  50      -9.714  -0.066   5.940  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -7.003   0.826   5.406  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -6.027   0.315   6.468  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -4.926   1.353   6.692  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -4.612   2.067   5.753  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -4.415   1.417   7.798  1.00  0.00           O  
ATOM    771  H   GLU A  50      -7.013   0.457   2.837  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -7.343  -1.281   5.177  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.465   1.411   4.674  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -7.754   1.441   5.877  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -6.558   0.148   7.394  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -5.584  -0.610   6.134  1.00  0.00           H  
ATOM    777  N   ALA A  51      -9.909  -0.335   3.769  1.00  0.00           N  
ATOM    778  CA  ALA A  51     -11.393  -0.225   3.841  1.00  0.00           C  
ATOM    779  C   ALA A  51     -11.990  -0.440   2.449  1.00  0.00           C  
ATOM    780  O   ALA A  51     -11.445  -0.003   1.456  1.00  0.00           O  
ATOM    781  CB  ALA A  51     -11.779   1.165   4.352  1.00  0.00           C  
ATOM    782  H   ALA A  51      -9.471  -0.477   2.904  1.00  0.00           H  
ATOM    783  HA  ALA A  51     -11.777  -0.975   4.518  1.00  0.00           H  
ATOM    784  HB1 ALA A  51     -11.153   1.907   3.878  1.00  0.00           H  
ATOM    785  HB2 ALA A  51     -12.813   1.361   4.116  1.00  0.00           H  
ATOM    786  HB3 ALA A  51     -11.639   1.207   5.423  1.00  0.00           H  
ATOM    787  N   ASP A  52     -13.106  -1.112   2.368  1.00  0.00           N  
ATOM    788  CA  ASP A  52     -13.734  -1.354   1.040  1.00  0.00           C  
ATOM    789  C   ASP A  52     -14.012  -0.011   0.359  1.00  0.00           C  
ATOM    790  O   ASP A  52     -13.882   1.041   0.951  1.00  0.00           O  
ATOM    791  CB  ASP A  52     -15.040  -2.148   1.235  1.00  0.00           C  
ATOM    792  CG  ASP A  52     -16.064  -1.808   0.145  1.00  0.00           C  
ATOM    793  OD1 ASP A  52     -15.975  -2.386  -0.925  1.00  0.00           O  
ATOM    794  OD2 ASP A  52     -16.919  -0.977   0.403  1.00  0.00           O  
ATOM    795  H   ASP A  52     -13.530  -1.456   3.182  1.00  0.00           H  
ATOM    796  HA  ASP A  52     -13.056  -1.929   0.426  1.00  0.00           H  
ATOM    797  HB2 ASP A  52     -14.816  -3.200   1.184  1.00  0.00           H  
ATOM    798  HB3 ASP A  52     -15.458  -1.918   2.203  1.00  0.00           H  
ATOM    799  N   GLY A  53     -14.393  -0.049  -0.886  1.00  0.00           N  
ATOM    800  CA  GLY A  53     -14.681   1.216  -1.620  1.00  0.00           C  
ATOM    801  C   GLY A  53     -14.445   1.004  -3.116  1.00  0.00           C  
ATOM    802  O   GLY A  53     -14.694  -0.059  -3.649  1.00  0.00           O  
ATOM    803  H   GLY A  53     -14.491  -0.915  -1.337  1.00  0.00           H  
ATOM    804  HA2 GLY A  53     -15.712   1.501  -1.453  1.00  0.00           H  
ATOM    805  HA3 GLY A  53     -14.027   1.998  -1.263  1.00  0.00           H  
ATOM    806  N   VAL A  54     -13.967   2.009  -3.798  1.00  0.00           N  
ATOM    807  CA  VAL A  54     -13.716   1.863  -5.260  1.00  0.00           C  
ATOM    808  C   VAL A  54     -12.387   2.533  -5.618  1.00  0.00           C  
ATOM    809  O   VAL A  54     -12.171   3.694  -5.335  1.00  0.00           O  
ATOM    810  CB  VAL A  54     -14.849   2.530  -6.041  1.00  0.00           C  
ATOM    811  CG1 VAL A  54     -14.459   2.640  -7.516  1.00  0.00           C  
ATOM    812  CG2 VAL A  54     -16.119   1.685  -5.913  1.00  0.00           C  
ATOM    813  H   VAL A  54     -13.773   2.859  -3.350  1.00  0.00           H  
ATOM    814  HA  VAL A  54     -13.670   0.815  -5.515  1.00  0.00           H  
ATOM    815  HB  VAL A  54     -15.029   3.518  -5.642  1.00  0.00           H  
ATOM    816 HG11 VAL A  54     -14.191   1.663  -7.891  1.00  0.00           H  
ATOM    817 HG12 VAL A  54     -15.293   3.026  -8.082  1.00  0.00           H  
ATOM    818 HG13 VAL A  54     -13.616   3.307  -7.616  1.00  0.00           H  
ATOM    819 HG21 VAL A  54     -16.063   1.083  -5.018  1.00  0.00           H  
ATOM    820 HG22 VAL A  54     -16.979   2.336  -5.856  1.00  0.00           H  
ATOM    821 HG23 VAL A  54     -16.212   1.042  -6.775  1.00  0.00           H  
ATOM    822  N   ILE A  55     -11.496   1.809  -6.239  1.00  0.00           N  
ATOM    823  CA  ILE A  55     -10.183   2.404  -6.614  1.00  0.00           C  
ATOM    824  C   ILE A  55     -10.411   3.621  -7.513  1.00  0.00           C  
ATOM    825  O   ILE A  55     -11.468   3.791  -8.087  1.00  0.00           O  
ATOM    826  CB  ILE A  55      -9.348   1.365  -7.359  1.00  0.00           C  
ATOM    827  CG1 ILE A  55      -8.874   0.304  -6.361  1.00  0.00           C  
ATOM    828  CG2 ILE A  55      -8.140   2.050  -8.003  1.00  0.00           C  
ATOM    829  CD1 ILE A  55      -7.713  -0.491  -6.959  1.00  0.00           C  
ATOM    830  H   ILE A  55     -11.691   0.873  -6.457  1.00  0.00           H  
ATOM    831  HA  ILE A  55      -9.658   2.708  -5.721  1.00  0.00           H  
ATOM    832  HB  ILE A  55      -9.950   0.899  -8.125  1.00  0.00           H  
ATOM    833 HG12 ILE A  55      -8.547   0.787  -5.452  1.00  0.00           H  
ATOM    834 HG13 ILE A  55      -9.688  -0.369  -6.138  1.00  0.00           H  
ATOM    835 HG21 ILE A  55      -7.563   2.554  -7.242  1.00  0.00           H  
ATOM    836 HG22 ILE A  55      -7.523   1.310  -8.492  1.00  0.00           H  
ATOM    837 HG23 ILE A  55      -8.480   2.771  -8.732  1.00  0.00           H  
ATOM    838 HD11 ILE A  55      -7.846  -0.568  -8.029  1.00  0.00           H  
ATOM    839 HD12 ILE A  55      -6.784   0.019  -6.748  1.00  0.00           H  
ATOM    840 HD13 ILE A  55      -7.691  -1.477  -6.525  1.00  0.00           H  
ATOM    841  N   ALA A  56      -9.427   4.470  -7.639  1.00  0.00           N  
ATOM    842  CA  ALA A  56      -9.588   5.674  -8.501  1.00  0.00           C  
ATOM    843  C   ALA A  56      -8.972   5.405  -9.875  1.00  0.00           C  
ATOM    844  O   ALA A  56      -9.661   5.334 -10.873  1.00  0.00           O  
ATOM    845  CB  ALA A  56      -8.883   6.865  -7.850  1.00  0.00           C  
ATOM    846  H   ALA A  56      -8.583   4.314  -7.168  1.00  0.00           H  
ATOM    847  HA  ALA A  56     -10.639   5.897  -8.616  1.00  0.00           H  
ATOM    848  HB1 ALA A  56      -7.856   6.605  -7.644  1.00  0.00           H  
ATOM    849  HB2 ALA A  56      -8.913   7.712  -8.520  1.00  0.00           H  
ATOM    850  HB3 ALA A  56      -9.383   7.119  -6.928  1.00  0.00           H  
ATOM    851  N   GLU A  57      -7.677   5.253  -9.935  1.00  0.00           N  
ATOM    852  CA  GLU A  57      -7.018   4.988 -11.245  1.00  0.00           C  
ATOM    853  C   GLU A  57      -5.526   4.729 -11.022  1.00  0.00           C  
ATOM    854  O   GLU A  57      -4.882   5.392 -10.233  1.00  0.00           O  
ATOM    855  CB  GLU A  57      -7.193   6.202 -12.160  1.00  0.00           C  
ATOM    856  CG  GLU A  57      -7.092   5.759 -13.620  1.00  0.00           C  
ATOM    857  CD  GLU A  57      -7.815   6.771 -14.511  1.00  0.00           C  
ATOM    858  OE1 GLU A  57      -7.730   7.954 -14.222  1.00  0.00           O  
ATOM    859  OE2 GLU A  57      -8.442   6.348 -15.469  1.00  0.00           O  
ATOM    860  H   GLU A  57      -7.138   5.314  -9.118  1.00  0.00           H  
ATOM    861  HA  GLU A  57      -7.468   4.122 -11.706  1.00  0.00           H  
ATOM    862  HB2 GLU A  57      -8.161   6.648 -11.982  1.00  0.00           H  
ATOM    863  HB3 GLU A  57      -6.419   6.926 -11.950  1.00  0.00           H  
ATOM    864  HG2 GLU A  57      -6.053   5.703 -13.908  1.00  0.00           H  
ATOM    865  HG3 GLU A  57      -7.551   4.790 -13.735  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.972   3.770 -11.710  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.522   3.470 -11.537  1.00  0.00           C  
ATOM    868  C   ILE A  58      -2.737   4.066 -12.707  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.957   3.727 -13.853  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.316   1.954 -11.503  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -4.207   1.342 -10.421  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -1.850   1.645 -11.191  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -4.048   2.133  -9.121  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.509   3.246 -12.342  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -3.173   3.902 -10.612  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.574   1.535 -12.465  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -5.240   1.381 -10.741  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -3.917   0.315 -10.253  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -1.218   2.115 -11.928  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -1.604   2.026 -10.210  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -1.695   0.577 -11.211  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -2.997   2.233  -8.888  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -4.485   3.113  -9.239  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -4.547   1.610  -8.318  1.00  0.00           H  
ATOM    885  N   VAL A  59      -1.821   4.953 -12.428  1.00  0.00           N  
ATOM    886  CA  VAL A  59      -1.023   5.570 -13.525  1.00  0.00           C  
ATOM    887  C   VAL A  59       0.230   4.729 -13.777  1.00  0.00           C  
ATOM    888  O   VAL A  59       0.849   4.817 -14.820  1.00  0.00           O  
ATOM    889  CB  VAL A  59      -0.612   6.987 -13.122  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       0.027   7.693 -14.319  1.00  0.00           C  
ATOM    891  CG2 VAL A  59      -1.850   7.768 -12.674  1.00  0.00           C  
ATOM    892  H   VAL A  59      -1.659   5.214 -11.497  1.00  0.00           H  
ATOM    893  HA  VAL A  59      -1.618   5.609 -14.425  1.00  0.00           H  
ATOM    894  HB  VAL A  59       0.099   6.939 -12.311  1.00  0.00           H  
ATOM    895 HG11 VAL A  59      -0.075   7.075 -15.199  1.00  0.00           H  
ATOM    896 HG12 VAL A  59      -0.467   8.639 -14.485  1.00  0.00           H  
ATOM    897 HG13 VAL A  59       1.074   7.864 -14.119  1.00  0.00           H  
ATOM    898 HG21 VAL A  59      -2.325   7.249 -11.854  1.00  0.00           H  
ATOM    899 HG22 VAL A  59      -1.556   8.755 -12.353  1.00  0.00           H  
ATOM    900 HG23 VAL A  59      -2.543   7.848 -13.497  1.00  0.00           H  
ATOM    901  N   LYS A  60       0.608   3.913 -12.832  1.00  0.00           N  
ATOM    902  CA  LYS A  60       1.820   3.067 -13.018  1.00  0.00           C  
ATOM    903  C   LYS A  60       1.400   1.667 -13.472  1.00  0.00           C  
ATOM    904  O   LYS A  60       0.516   1.059 -12.900  1.00  0.00           O  
ATOM    905  CB  LYS A  60       2.581   2.968 -11.695  1.00  0.00           C  
ATOM    906  CG  LYS A  60       3.971   3.584 -11.857  1.00  0.00           C  
ATOM    907  CD  LYS A  60       3.921   5.065 -11.478  1.00  0.00           C  
ATOM    908  CE  LYS A  60       4.136   5.921 -12.727  1.00  0.00           C  
ATOM    909  NZ  LYS A  60       3.738   7.328 -12.440  1.00  0.00           N  
ATOM    910  H   LYS A  60       0.095   3.857 -11.999  1.00  0.00           H  
ATOM    911  HA  LYS A  60       2.458   3.512 -13.768  1.00  0.00           H  
ATOM    912  HB2 LYS A  60       2.038   3.499 -10.926  1.00  0.00           H  
ATOM    913  HB3 LYS A  60       2.680   1.930 -11.414  1.00  0.00           H  
ATOM    914  HG2 LYS A  60       4.671   3.070 -11.213  1.00  0.00           H  
ATOM    915  HG3 LYS A  60       4.290   3.488 -12.885  1.00  0.00           H  
ATOM    916  HD2 LYS A  60       2.958   5.293 -11.045  1.00  0.00           H  
ATOM    917  HD3 LYS A  60       4.698   5.280 -10.759  1.00  0.00           H  
ATOM    918  HE2 LYS A  60       5.178   5.892 -13.008  1.00  0.00           H  
ATOM    919  HE3 LYS A  60       3.535   5.534 -13.535  1.00  0.00           H  
ATOM    920  HZ1 LYS A  60       3.449   7.411 -11.445  1.00  0.00           H  
ATOM    921  HZ2 LYS A  60       4.543   7.960 -12.619  1.00  0.00           H  
ATOM    922  HZ3 LYS A  60       2.942   7.594 -13.056  1.00  0.00           H  
ATOM    923  N   ASN A  61       2.025   1.152 -14.494  1.00  0.00           N  
ATOM    924  CA  ASN A  61       1.660  -0.208 -14.982  1.00  0.00           C  
ATOM    925  C   ASN A  61       2.634  -1.236 -14.403  1.00  0.00           C  
ATOM    926  O   ASN A  61       3.747  -0.913 -14.035  1.00  0.00           O  
ATOM    927  CB  ASN A  61       1.734  -0.239 -16.509  1.00  0.00           C  
ATOM    928  CG  ASN A  61       0.471   0.394 -17.096  1.00  0.00           C  
ATOM    929  OD1 ASN A  61      -0.573  -0.228 -17.134  1.00  0.00           O  
ATOM    930  ND2 ASN A  61       0.521   1.613 -17.558  1.00  0.00           N  
ATOM    931  H   ASN A  61       2.735   1.659 -14.941  1.00  0.00           H  
ATOM    932  HA  ASN A  61       0.655  -0.446 -14.665  1.00  0.00           H  
ATOM    933  HB2 ASN A  61       2.602   0.315 -16.839  1.00  0.00           H  
ATOM    934  HB3 ASN A  61       1.812  -1.262 -16.846  1.00  0.00           H  
ATOM    935 HD21 ASN A  61       1.367   2.116 -17.528  1.00  0.00           H  
ATOM    936 HD22 ASN A  61      -0.287   2.028 -17.937  1.00  0.00           H  
ATOM    937  N   GLU A  62       2.225  -2.472 -14.318  1.00  0.00           N  
ATOM    938  CA  GLU A  62       3.129  -3.518 -13.762  1.00  0.00           C  
ATOM    939  C   GLU A  62       4.480  -3.458 -14.476  1.00  0.00           C  
ATOM    940  O   GLU A  62       4.565  -3.106 -15.637  1.00  0.00           O  
ATOM    941  CB  GLU A  62       2.501  -4.898 -13.975  1.00  0.00           C  
ATOM    942  CG  GLU A  62       1.134  -4.949 -13.291  1.00  0.00           C  
ATOM    943  CD  GLU A  62       0.529  -6.344 -13.462  1.00  0.00           C  
ATOM    944  OE1 GLU A  62       1.219  -7.307 -13.168  1.00  0.00           O  
ATOM    945  OE2 GLU A  62      -0.613  -6.425 -13.882  1.00  0.00           O  
ATOM    946  H   GLU A  62       1.324  -2.712 -14.619  1.00  0.00           H  
ATOM    947  HA  GLU A  62       3.271  -3.347 -12.706  1.00  0.00           H  
ATOM    948  HB2 GLU A  62       2.382  -5.080 -15.034  1.00  0.00           H  
ATOM    949  HB3 GLU A  62       3.142  -5.655 -13.548  1.00  0.00           H  
ATOM    950  HG2 GLU A  62       1.250  -4.733 -12.237  1.00  0.00           H  
ATOM    951  HG3 GLU A  62       0.478  -4.217 -13.741  1.00  0.00           H  
ATOM    952  N   GLY A  63       5.538  -3.795 -13.793  1.00  0.00           N  
ATOM    953  CA  GLY A  63       6.883  -3.756 -14.433  1.00  0.00           C  
ATOM    954  C   GLY A  63       7.356  -2.305 -14.542  1.00  0.00           C  
ATOM    955  O   GLY A  63       8.229  -1.983 -15.323  1.00  0.00           O  
ATOM    956  H   GLY A  63       5.449  -4.076 -12.858  1.00  0.00           H  
ATOM    957  HA2 GLY A  63       7.584  -4.321 -13.833  1.00  0.00           H  
ATOM    958  HA3 GLY A  63       6.824  -4.186 -15.423  1.00  0.00           H  
ATOM    959  N   ASP A  64       6.785  -1.426 -13.764  1.00  0.00           N  
ATOM    960  CA  ASP A  64       7.202   0.003 -13.824  1.00  0.00           C  
ATOM    961  C   ASP A  64       8.150   0.302 -12.660  1.00  0.00           C  
ATOM    962  O   ASP A  64       8.334  -0.502 -11.768  1.00  0.00           O  
ATOM    963  CB  ASP A  64       5.950   0.899 -13.753  1.00  0.00           C  
ATOM    964  CG  ASP A  64       6.266   2.241 -13.081  1.00  0.00           C  
ATOM    965  OD1 ASP A  64       6.535   2.235 -11.891  1.00  0.00           O  
ATOM    966  OD2 ASP A  64       6.232   3.247 -13.769  1.00  0.00           O  
ATOM    967  H   ASP A  64       6.081  -1.706 -13.142  1.00  0.00           H  
ATOM    968  HA  ASP A  64       7.717   0.183 -14.756  1.00  0.00           H  
ATOM    969  HB2 ASP A  64       5.603   1.087 -14.756  1.00  0.00           H  
ATOM    970  HB3 ASP A  64       5.178   0.390 -13.194  1.00  0.00           H  
ATOM    971  N   THR A  65       8.750   1.457 -12.670  1.00  0.00           N  
ATOM    972  CA  THR A  65       9.689   1.824 -11.572  1.00  0.00           C  
ATOM    973  C   THR A  65       9.031   2.866 -10.665  1.00  0.00           C  
ATOM    974  O   THR A  65       8.457   3.831 -11.127  1.00  0.00           O  
ATOM    975  CB  THR A  65      10.972   2.405 -12.171  1.00  0.00           C  
ATOM    976  OG1 THR A  65      11.625   1.409 -12.945  1.00  0.00           O  
ATOM    977  CG2 THR A  65      11.898   2.867 -11.044  1.00  0.00           C  
ATOM    978  H   THR A  65       8.578   2.087 -13.403  1.00  0.00           H  
ATOM    979  HA  THR A  65       9.927   0.943 -10.994  1.00  0.00           H  
ATOM    980  HB  THR A  65      10.728   3.248 -12.798  1.00  0.00           H  
ATOM    981  HG1 THR A  65      11.486   1.615 -13.872  1.00  0.00           H  
ATOM    982 HG21 THR A  65      11.320   3.379 -10.289  1.00  0.00           H  
ATOM    983 HG22 THR A  65      12.387   2.010 -10.605  1.00  0.00           H  
ATOM    984 HG23 THR A  65      12.643   3.540 -11.444  1.00  0.00           H  
ATOM    985  N   VAL A  66       9.111   2.678  -9.376  1.00  0.00           N  
ATOM    986  CA  VAL A  66       8.490   3.658  -8.441  1.00  0.00           C  
ATOM    987  C   VAL A  66       9.572   4.582  -7.879  1.00  0.00           C  
ATOM    988  O   VAL A  66      10.749   4.295  -7.959  1.00  0.00           O  
ATOM    989  CB  VAL A  66       7.812   2.908  -7.293  1.00  0.00           C  
ATOM    990  CG1 VAL A  66       6.767   1.945  -7.857  1.00  0.00           C  
ATOM    991  CG2 VAL A  66       8.863   2.117  -6.511  1.00  0.00           C  
ATOM    992  H   VAL A  66       9.577   1.892  -9.023  1.00  0.00           H  
ATOM    993  HA  VAL A  66       7.755   4.245  -8.971  1.00  0.00           H  
ATOM    994  HB  VAL A  66       7.329   3.617  -6.635  1.00  0.00           H  
ATOM    995 HG11 VAL A  66       6.986   1.745  -8.896  1.00  0.00           H  
ATOM    996 HG12 VAL A  66       6.791   1.020  -7.300  1.00  0.00           H  
ATOM    997 HG13 VAL A  66       5.786   2.389  -7.775  1.00  0.00           H  
ATOM    998 HG21 VAL A  66       9.835   2.269  -6.959  1.00  0.00           H  
ATOM    999 HG22 VAL A  66       8.882   2.459  -5.486  1.00  0.00           H  
ATOM   1000 HG23 VAL A  66       8.616   1.067  -6.536  1.00  0.00           H  
ATOM   1001  N   LEU A  67       9.182   5.689  -7.309  1.00  0.00           N  
ATOM   1002  CA  LEU A  67      10.189   6.629  -6.742  1.00  0.00           C  
ATOM   1003  C   LEU A  67       9.614   7.300  -5.493  1.00  0.00           C  
ATOM   1004  O   LEU A  67       8.432   7.221  -5.222  1.00  0.00           O  
ATOM   1005  CB  LEU A  67      10.531   7.698  -7.782  1.00  0.00           C  
ATOM   1006  CG  LEU A  67      12.036   7.682  -8.056  1.00  0.00           C  
ATOM   1007  CD1 LEU A  67      12.299   8.128  -9.495  1.00  0.00           C  
ATOM   1008  CD2 LEU A  67      12.740   8.638  -7.090  1.00  0.00           C  
ATOM   1009  H   LEU A  67       8.227   5.902  -7.254  1.00  0.00           H  
ATOM   1010  HA  LEU A  67      11.083   6.084  -6.479  1.00  0.00           H  
ATOM   1011  HB2 LEU A  67       9.996   7.494  -8.698  1.00  0.00           H  
ATOM   1012  HB3 LEU A  67      10.247   8.670  -7.408  1.00  0.00           H  
ATOM   1013  HG  LEU A  67      12.416   6.680  -7.915  1.00  0.00           H  
ATOM   1014 HD11 LEU A  67      11.706   9.004  -9.714  1.00  0.00           H  
ATOM   1015 HD12 LEU A  67      13.347   8.364  -9.613  1.00  0.00           H  
ATOM   1016 HD13 LEU A  67      12.030   7.333 -10.174  1.00  0.00           H  
ATOM   1017 HD21 LEU A  67      12.018   9.045  -6.398  1.00  0.00           H  
ATOM   1018 HD22 LEU A  67      13.499   8.101  -6.542  1.00  0.00           H  
ATOM   1019 HD23 LEU A  67      13.197   9.441  -7.647  1.00  0.00           H  
ATOM   1020  N   SER A  68      10.441   7.959  -4.728  1.00  0.00           N  
ATOM   1021  CA  SER A  68       9.941   8.634  -3.497  1.00  0.00           C  
ATOM   1022  C   SER A  68       8.925   9.712  -3.882  1.00  0.00           C  
ATOM   1023  O   SER A  68       9.254  10.682  -4.536  1.00  0.00           O  
ATOM   1024  CB  SER A  68      11.113   9.279  -2.758  1.00  0.00           C  
ATOM   1025  OG  SER A  68      10.813   9.347  -1.370  1.00  0.00           O  
ATOM   1026  H   SER A  68      11.391   8.012  -4.964  1.00  0.00           H  
ATOM   1027  HA  SER A  68       9.468   7.906  -2.855  1.00  0.00           H  
ATOM   1028  HB2 SER A  68      12.001   8.686  -2.900  1.00  0.00           H  
ATOM   1029  HB3 SER A  68      11.281  10.274  -3.150  1.00  0.00           H  
ATOM   1030  HG  SER A  68      10.784  10.273  -1.118  1.00  0.00           H  
ATOM   1031  N   GLY A  69       7.694   9.549  -3.483  1.00  0.00           N  
ATOM   1032  CA  GLY A  69       6.659  10.565  -3.826  1.00  0.00           C  
ATOM   1033  C   GLY A  69       6.008  10.200  -5.161  1.00  0.00           C  
ATOM   1034  O   GLY A  69       5.387  11.023  -5.806  1.00  0.00           O  
ATOM   1035  H   GLY A  69       7.450   8.760  -2.956  1.00  0.00           H  
ATOM   1036  HA2 GLY A  69       5.907  10.589  -3.051  1.00  0.00           H  
ATOM   1037  HA3 GLY A  69       7.121  11.537  -3.909  1.00  0.00           H  
ATOM   1038  N   GLU A  70       6.143   8.972  -5.582  1.00  0.00           N  
ATOM   1039  CA  GLU A  70       5.530   8.556  -6.875  1.00  0.00           C  
ATOM   1040  C   GLU A  70       4.058   8.204  -6.652  1.00  0.00           C  
ATOM   1041  O   GLU A  70       3.728   7.339  -5.865  1.00  0.00           O  
ATOM   1042  CB  GLU A  70       6.270   7.333  -7.419  1.00  0.00           C  
ATOM   1043  CG  GLU A  70       5.768   7.018  -8.830  1.00  0.00           C  
ATOM   1044  CD  GLU A  70       6.492   7.908  -9.841  1.00  0.00           C  
ATOM   1045  OE1 GLU A  70       7.573   8.374  -9.522  1.00  0.00           O  
ATOM   1046  OE2 GLU A  70       5.953   8.109 -10.917  1.00  0.00           O  
ATOM   1047  H   GLU A  70       6.647   8.324  -5.047  1.00  0.00           H  
ATOM   1048  HA  GLU A  70       5.604   9.367  -7.585  1.00  0.00           H  
ATOM   1049  HB2 GLU A  70       7.330   7.539  -7.451  1.00  0.00           H  
ATOM   1050  HB3 GLU A  70       6.087   6.485  -6.776  1.00  0.00           H  
ATOM   1051  HG2 GLU A  70       5.963   5.979  -9.058  1.00  0.00           H  
ATOM   1052  HG3 GLU A  70       4.706   7.205  -8.884  1.00  0.00           H  
ATOM   1053  N   LEU A  71       3.169   8.869  -7.338  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       1.719   8.572  -7.164  1.00  0.00           C  
ATOM   1055  C   LEU A  71       1.333   7.385  -8.049  1.00  0.00           C  
ATOM   1056  O   LEU A  71       1.451   7.434  -9.257  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       0.895   9.798  -7.567  1.00  0.00           C  
ATOM   1058  CG  LEU A  71      -0.535   9.644  -7.050  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71      -0.847  10.772  -6.067  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71      -1.511   9.710  -8.227  1.00  0.00           C  
ATOM   1061  H   LEU A  71       3.455   9.564  -7.968  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       1.522   8.331  -6.130  1.00  0.00           H  
ATOM   1063  HB2 LEU A  71       1.340  10.686  -7.141  1.00  0.00           H  
ATOM   1064  HB3 LEU A  71       0.880   9.884  -8.643  1.00  0.00           H  
ATOM   1065  HG  LEU A  71      -0.636   8.691  -6.549  1.00  0.00           H  
ATOM   1066 HD11 LEU A  71      -0.539  11.716  -6.491  1.00  0.00           H  
ATOM   1067 HD12 LEU A  71      -1.909  10.797  -5.871  1.00  0.00           H  
ATOM   1068 HD13 LEU A  71      -0.316  10.601  -5.142  1.00  0.00           H  
ATOM   1069 HD21 LEU A  71      -1.179   9.043  -9.008  1.00  0.00           H  
ATOM   1070 HD22 LEU A  71      -2.495   9.414  -7.896  1.00  0.00           H  
ATOM   1071 HD23 LEU A  71      -1.547  10.720  -8.607  1.00  0.00           H  
ATOM   1072  N   LEU A  72       0.869   6.318  -7.456  1.00  0.00           N  
ATOM   1073  CA  LEU A  72       0.475   5.129  -8.264  1.00  0.00           C  
ATOM   1074  C   LEU A  72      -1.045   5.117  -8.445  1.00  0.00           C  
ATOM   1075  O   LEU A  72      -1.569   4.467  -9.327  1.00  0.00           O  
ATOM   1076  CB  LEU A  72       0.913   3.854  -7.541  1.00  0.00           C  
ATOM   1077  CG  LEU A  72       2.327   4.040  -6.989  1.00  0.00           C  
ATOM   1078  CD1 LEU A  72       2.842   2.707  -6.445  1.00  0.00           C  
ATOM   1079  CD2 LEU A  72       3.251   4.523  -8.109  1.00  0.00           C  
ATOM   1080  H   LEU A  72       0.780   6.299  -6.481  1.00  0.00           H  
ATOM   1081  HA  LEU A  72       0.952   5.177  -9.231  1.00  0.00           H  
ATOM   1082  HB2 LEU A  72       0.231   3.650  -6.727  1.00  0.00           H  
ATOM   1083  HB3 LEU A  72       0.905   3.027  -8.233  1.00  0.00           H  
ATOM   1084  HG  LEU A  72       2.309   4.771  -6.193  1.00  0.00           H  
ATOM   1085 HD11 LEU A  72       2.109   1.935  -6.628  1.00  0.00           H  
ATOM   1086 HD12 LEU A  72       3.767   2.449  -6.939  1.00  0.00           H  
ATOM   1087 HD13 LEU A  72       3.015   2.794  -5.382  1.00  0.00           H  
ATOM   1088 HD21 LEU A  72       2.738   4.449  -9.057  1.00  0.00           H  
ATOM   1089 HD22 LEU A  72       3.527   5.552  -7.929  1.00  0.00           H  
ATOM   1090 HD23 LEU A  72       4.140   3.910  -8.133  1.00  0.00           H  
ATOM   1091  N   GLY A  73      -1.756   5.831  -7.616  1.00  0.00           N  
ATOM   1092  CA  GLY A  73      -3.241   5.860  -7.741  1.00  0.00           C  
ATOM   1093  C   GLY A  73      -3.856   6.312  -6.417  1.00  0.00           C  
ATOM   1094  O   GLY A  73      -3.190   6.382  -5.403  1.00  0.00           O  
ATOM   1095  H   GLY A  73      -1.313   6.350  -6.911  1.00  0.00           H  
ATOM   1096  HA2 GLY A  73      -3.522   6.551  -8.526  1.00  0.00           H  
ATOM   1097  HA3 GLY A  73      -3.601   4.871  -7.983  1.00  0.00           H  
ATOM   1098  N   LYS A  74      -5.124   6.622  -6.415  1.00  0.00           N  
ATOM   1099  CA  LYS A  74      -5.780   7.069  -5.155  1.00  0.00           C  
ATOM   1100  C   LYS A  74      -7.028   6.220  -4.900  1.00  0.00           C  
ATOM   1101  O   LYS A  74      -7.578   5.621  -5.803  1.00  0.00           O  
ATOM   1102  CB  LYS A  74      -6.183   8.539  -5.284  1.00  0.00           C  
ATOM   1103  CG  LYS A  74      -7.163   8.702  -6.447  1.00  0.00           C  
ATOM   1104  CD  LYS A  74      -7.304  10.184  -6.794  1.00  0.00           C  
ATOM   1105  CE  LYS A  74      -6.615  10.464  -8.132  1.00  0.00           C  
ATOM   1106  NZ  LYS A  74      -5.160  10.689  -7.902  1.00  0.00           N  
ATOM   1107  H   LYS A  74      -5.644   6.560  -7.243  1.00  0.00           H  
ATOM   1108  HA  LYS A  74      -5.092   6.954  -4.330  1.00  0.00           H  
ATOM   1109  HB2 LYS A  74      -6.654   8.866  -4.367  1.00  0.00           H  
ATOM   1110  HB3 LYS A  74      -5.304   9.138  -5.471  1.00  0.00           H  
ATOM   1111  HG2 LYS A  74      -6.792   8.162  -7.308  1.00  0.00           H  
ATOM   1112  HG3 LYS A  74      -8.127   8.307  -6.164  1.00  0.00           H  
ATOM   1113  HD2 LYS A  74      -8.351  10.438  -6.868  1.00  0.00           H  
ATOM   1114  HD3 LYS A  74      -6.842  10.780  -6.022  1.00  0.00           H  
ATOM   1115  HE2 LYS A  74      -6.749   9.618  -8.789  1.00  0.00           H  
ATOM   1116  HE3 LYS A  74      -7.049  11.344  -8.582  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  74      -5.023  11.168  -6.988  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  74      -4.664   9.776  -7.894  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  74      -4.776  11.282  -8.665  1.00  0.00           H  
ATOM   1120  N   LEU A  75      -7.478   6.163  -3.677  1.00  0.00           N  
ATOM   1121  CA  LEU A  75      -8.689   5.352  -3.366  1.00  0.00           C  
ATOM   1122  C   LEU A  75      -9.921   6.260  -3.355  1.00  0.00           C  
ATOM   1123  O   LEU A  75      -9.830   7.442  -3.090  1.00  0.00           O  
ATOM   1124  CB  LEU A  75      -8.525   4.697  -1.993  1.00  0.00           C  
ATOM   1125  CG  LEU A  75      -9.582   3.605  -1.819  1.00  0.00           C  
ATOM   1126  CD1 LEU A  75      -9.087   2.308  -2.462  1.00  0.00           C  
ATOM   1127  CD2 LEU A  75      -9.830   3.370  -0.327  1.00  0.00           C  
ATOM   1128  H   LEU A  75      -7.020   6.653  -2.962  1.00  0.00           H  
ATOM   1129  HA  LEU A  75      -8.812   4.587  -4.117  1.00  0.00           H  
ATOM   1130  HB2 LEU A  75      -7.540   4.262  -1.917  1.00  0.00           H  
ATOM   1131  HB3 LEU A  75      -8.651   5.442  -1.221  1.00  0.00           H  
ATOM   1132  HG  LEU A  75     -10.501   3.914  -2.295  1.00  0.00           H  
ATOM   1133 HD11 LEU A  75      -8.761   2.509  -3.472  1.00  0.00           H  
ATOM   1134 HD12 LEU A  75      -8.259   1.916  -1.889  1.00  0.00           H  
ATOM   1135 HD13 LEU A  75      -9.889   1.585  -2.480  1.00  0.00           H  
ATOM   1136 HD21 LEU A  75      -9.098   3.915   0.250  1.00  0.00           H  
ATOM   1137 HD22 LEU A  75     -10.821   3.714  -0.069  1.00  0.00           H  
ATOM   1138 HD23 LEU A  75      -9.747   2.315  -0.110  1.00  0.00           H  
ATOM   1139  N   THR A  76     -11.072   5.716  -3.641  1.00  0.00           N  
ATOM   1140  CA  THR A  76     -12.309   6.547  -3.646  1.00  0.00           C  
ATOM   1141  C   THR A  76     -13.142   6.231  -2.403  1.00  0.00           C  
ATOM   1142  O   THR A  76     -12.860   5.300  -1.675  1.00  0.00           O  
ATOM   1143  CB  THR A  76     -13.127   6.236  -4.902  1.00  0.00           C  
ATOM   1144  OG1 THR A  76     -12.268   6.225  -6.034  1.00  0.00           O  
ATOM   1145  CG2 THR A  76     -14.205   7.305  -5.088  1.00  0.00           C  
ATOM   1146  H   THR A  76     -11.124   4.759  -3.851  1.00  0.00           H  
ATOM   1147  HA  THR A  76     -12.039   7.593  -3.643  1.00  0.00           H  
ATOM   1148  HB  THR A  76     -13.597   5.270  -4.796  1.00  0.00           H  
ATOM   1149  HG1 THR A  76     -12.805   6.370  -6.815  1.00  0.00           H  
ATOM   1150 HG21 THR A  76     -13.880   8.228  -4.632  1.00  0.00           H  
ATOM   1151 HG22 THR A  76     -14.375   7.464  -6.143  1.00  0.00           H  
ATOM   1152 HG23 THR A  76     -15.122   6.975  -4.622  1.00  0.00           H  
ATOM   1153  N   GLU A  77     -14.168   6.997  -2.154  1.00  0.00           N  
ATOM   1154  CA  GLU A  77     -15.019   6.740  -0.958  1.00  0.00           C  
ATOM   1155  C   GLU A  77     -15.716   5.385  -1.111  1.00  0.00           C  
ATOM   1156  O   GLU A  77     -15.512   4.677  -2.077  1.00  0.00           O  
ATOM   1157  CB  GLU A  77     -16.070   7.843  -0.833  1.00  0.00           C  
ATOM   1158  CG  GLU A  77     -15.393   9.149  -0.413  1.00  0.00           C  
ATOM   1159  CD  GLU A  77     -16.459  10.187  -0.057  1.00  0.00           C  
ATOM   1160  OE1 GLU A  77     -17.248   9.914   0.833  1.00  0.00           O  
ATOM   1161  OE2 GLU A  77     -16.469  11.236  -0.680  1.00  0.00           O  
ATOM   1162  H   GLU A  77     -14.380   7.742  -2.755  1.00  0.00           H  
ATOM   1163  HA  GLU A  77     -14.401   6.728  -0.073  1.00  0.00           H  
ATOM   1164  HB2 GLU A  77     -16.563   7.981  -1.785  1.00  0.00           H  
ATOM   1165  HB3 GLU A  77     -16.800   7.563  -0.087  1.00  0.00           H  
ATOM   1166  HG2 GLU A  77     -14.764   8.968   0.446  1.00  0.00           H  
ATOM   1167  HG3 GLU A  77     -14.791   9.520  -1.230  1.00  0.00           H  
ATOM   1168  N   GLY A  78     -16.538   5.021  -0.164  1.00  0.00           N  
ATOM   1169  CA  GLY A  78     -17.247   3.714  -0.257  1.00  0.00           C  
ATOM   1170  C   GLY A  78     -18.746   3.929  -0.046  1.00  0.00           C  
ATOM   1171  O   GLY A  78     -19.282   4.974  -0.356  1.00  0.00           O  
ATOM   1172  H   GLY A  78     -16.689   5.607   0.606  1.00  0.00           H  
ATOM   1173  HA2 GLY A  78     -17.076   3.280  -1.232  1.00  0.00           H  
ATOM   1174  HA3 GLY A  78     -16.872   3.046   0.504  1.00  0.00           H  
ATOM   1175  N   GLY A  79     -19.428   2.947   0.478  1.00  0.00           N  
ATOM   1176  CA  GLY A  79     -20.893   3.097   0.707  1.00  0.00           C  
ATOM   1177  C   GLY A  79     -21.583   1.747   0.504  1.00  0.00           C  
ATOM   1178  O   GLY A  79     -20.888   0.746   0.483  1.00  0.00           O  
ATOM   1179  H   GLY A  79     -18.977   2.112   0.720  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79     -21.064   3.442   1.718  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79     -21.296   3.813   0.009  1.00  0.00           H  
TER    1182      GLY A  79                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1     -10.219   9.094   2.515  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.642   8.369   1.348  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.304   7.743   1.746  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.802   7.966   2.829  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.423   9.352   0.195  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -9.920   8.627   3.394  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -9.884  10.079   2.513  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.257   9.080   2.454  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.324   7.593   1.033  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.414  10.361   0.580  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -8.478   9.140  -0.282  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.222   9.248  -0.524  1.00  0.00           H  
ATOM     13  N   ILE A   2      -7.723   6.960   0.878  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -6.419   6.321   1.208  1.00  0.00           C  
ATOM     15  C   ILE A   2      -5.459   6.482   0.027  1.00  0.00           C  
ATOM     16  O   ILE A   2      -5.419   5.664  -0.870  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -6.636   4.834   1.488  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -7.362   4.669   2.825  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -5.284   4.122   1.553  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -8.869   4.819   2.611  1.00  0.00           C  
ATOM     21  H   ILE A   2      -8.145   6.793   0.010  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -5.997   6.795   2.082  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -7.232   4.401   0.697  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -7.151   3.689   3.231  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -7.021   5.426   3.515  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -4.714   4.351   0.664  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -4.742   4.458   2.425  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -5.441   3.055   1.615  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -9.060   5.118   1.591  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -9.356   3.876   2.807  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -9.255   5.570   3.284  1.00  0.00           H  
ATOM     32  N   ASP A   3      -4.685   7.534   0.019  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -3.729   7.746  -1.104  1.00  0.00           C  
ATOM     34  C   ASP A   3      -2.788   6.545  -1.208  1.00  0.00           C  
ATOM     35  O   ASP A   3      -2.109   6.192  -0.263  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -2.912   9.014  -0.845  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -1.990   9.280  -2.037  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      -1.828   8.382  -2.847  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -1.463  10.377  -2.118  1.00  0.00           O  
ATOM     40  H   ASP A   3      -4.733   8.182   0.752  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -4.277   7.855  -2.028  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      -3.581   9.853  -0.711  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -2.315   8.882   0.047  1.00  0.00           H  
ATOM     44  N   ILE A   4      -2.741   5.913  -2.348  1.00  0.00           N  
ATOM     45  CA  ILE A   4      -1.843   4.734  -2.511  1.00  0.00           C  
ATOM     46  C   ILE A   4      -0.552   5.171  -3.207  1.00  0.00           C  
ATOM     47  O   ILE A   4      -0.572   5.685  -4.308  1.00  0.00           O  
ATOM     48  CB  ILE A   4      -2.545   3.672  -3.359  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      -3.905   3.344  -2.739  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -1.688   2.406  -3.402  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      -4.748   2.555  -3.744  1.00  0.00           C  
ATOM     52  H   ILE A   4      -3.296   6.213  -3.098  1.00  0.00           H  
ATOM     53  HA  ILE A   4      -1.608   4.324  -1.541  1.00  0.00           H  
ATOM     54  HB  ILE A   4      -2.684   4.046  -4.362  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      -3.761   2.753  -1.846  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      -4.417   4.261  -2.486  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      -1.304   2.197  -2.414  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -2.291   1.574  -3.736  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      -0.865   2.550  -4.086  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      -4.181   2.408  -4.651  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      -5.008   1.597  -3.321  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      -5.650   3.106  -3.967  1.00  0.00           H  
ATOM     63  N   LYS A   5       0.571   4.969  -2.575  1.00  0.00           N  
ATOM     64  CA  LYS A   5       1.862   5.371  -3.202  1.00  0.00           C  
ATOM     65  C   LYS A   5       2.962   4.397  -2.777  1.00  0.00           C  
ATOM     66  O   LYS A   5       2.782   3.594  -1.882  1.00  0.00           O  
ATOM     67  CB  LYS A   5       2.229   6.785  -2.747  1.00  0.00           C  
ATOM     68  CG  LYS A   5       2.225   6.848  -1.218  1.00  0.00           C  
ATOM     69  CD  LYS A   5       2.844   8.169  -0.758  1.00  0.00           C  
ATOM     70  CE  LYS A   5       1.870   9.315  -1.038  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       0.755   9.272  -0.051  1.00  0.00           N  
ATOM     72  H   LYS A   5       0.567   4.552  -1.688  1.00  0.00           H  
ATOM     73  HA  LYS A   5       1.761   5.354  -4.276  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       3.214   7.037  -3.116  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       1.509   7.488  -3.136  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       1.208   6.782  -0.858  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       2.802   6.026  -0.822  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       3.050   8.121   0.301  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       3.764   8.343  -1.297  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       2.390  10.258  -0.954  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       1.471   9.213  -2.037  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       0.320   8.327  -0.060  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       1.126   9.470   0.900  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       0.042   9.986  -0.302  1.00  0.00           H  
ATOM     85  N   ALA A   6       4.101   4.461  -3.410  1.00  0.00           N  
ATOM     86  CA  ALA A   6       5.211   3.537  -3.041  1.00  0.00           C  
ATOM     87  C   ALA A   6       5.797   3.958  -1.690  1.00  0.00           C  
ATOM     88  O   ALA A   6       5.766   5.121  -1.338  1.00  0.00           O  
ATOM     89  CB  ALA A   6       6.303   3.600  -4.111  1.00  0.00           C  
ATOM     90  H   ALA A   6       4.226   5.115  -4.128  1.00  0.00           H  
ATOM     91  HA  ALA A   6       4.832   2.529  -2.971  1.00  0.00           H  
ATOM     92  HB1 ALA A   6       5.998   4.274  -4.898  1.00  0.00           H  
ATOM     93  HB2 ALA A   6       7.222   3.955  -3.669  1.00  0.00           H  
ATOM     94  HB3 ALA A   6       6.459   2.614  -4.523  1.00  0.00           H  
ATOM     95  N   PRO A   7       6.314   2.992  -0.973  1.00  0.00           N  
ATOM     96  CA  PRO A   7       6.920   3.223   0.351  1.00  0.00           C  
ATOM     97  C   PRO A   7       8.325   3.813   0.200  1.00  0.00           C  
ATOM     98  O   PRO A   7       9.158   3.283  -0.508  1.00  0.00           O  
ATOM     99  CB  PRO A   7       6.977   1.822   0.967  1.00  0.00           C  
ATOM    100  CG  PRO A   7       6.941   0.824  -0.215  1.00  0.00           C  
ATOM    101  CD  PRO A   7       6.343   1.583  -1.416  1.00  0.00           C  
ATOM    102  HA  PRO A   7       6.296   3.864   0.950  1.00  0.00           H  
ATOM    103  HB2 PRO A   7       7.893   1.704   1.530  1.00  0.00           H  
ATOM    104  HB3 PRO A   7       6.123   1.661   1.605  1.00  0.00           H  
ATOM    105  HG2 PRO A   7       7.944   0.489  -0.448  1.00  0.00           H  
ATOM    106  HG3 PRO A   7       6.315  -0.020   0.030  1.00  0.00           H  
ATOM    107  HD2 PRO A   7       6.977   1.470  -2.286  1.00  0.00           H  
ATOM    108  HD3 PRO A   7       5.342   1.237  -1.623  1.00  0.00           H  
ATOM    109  N   THR A   8       8.594   4.905   0.861  1.00  0.00           N  
ATOM    110  CA  THR A   8       9.944   5.526   0.756  1.00  0.00           C  
ATOM    111  C   THR A   8      11.015   4.443   0.895  1.00  0.00           C  
ATOM    112  O   THR A   8      10.869   3.505   1.653  1.00  0.00           O  
ATOM    113  CB  THR A   8      10.118   6.562   1.870  1.00  0.00           C  
ATOM    114  OG1 THR A   8      11.499   6.852   2.033  1.00  0.00           O  
ATOM    115  CG2 THR A   8       9.553   6.006   3.178  1.00  0.00           C  
ATOM    116  H   THR A   8       7.908   5.317   1.427  1.00  0.00           H  
ATOM    117  HA  THR A   8      10.043   6.010  -0.204  1.00  0.00           H  
ATOM    118  HB  THR A   8       9.587   7.464   1.609  1.00  0.00           H  
ATOM    119  HG1 THR A   8      11.881   6.172   2.593  1.00  0.00           H  
ATOM    120 HG21 THR A   8       9.458   4.933   3.102  1.00  0.00           H  
ATOM    121 HG22 THR A   8      10.221   6.250   3.991  1.00  0.00           H  
ATOM    122 HG23 THR A   8       8.583   6.441   3.366  1.00  0.00           H  
ATOM    123  N   PHE A   9      12.092   4.564   0.168  1.00  0.00           N  
ATOM    124  CA  PHE A   9      13.172   3.540   0.258  1.00  0.00           C  
ATOM    125  C   PHE A   9      14.326   4.089   1.102  1.00  0.00           C  
ATOM    126  O   PHE A   9      14.509   5.286   1.196  1.00  0.00           O  
ATOM    127  CB  PHE A   9      13.680   3.210  -1.146  1.00  0.00           C  
ATOM    128  CG  PHE A   9      12.525   2.753  -2.005  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      11.596   1.834  -1.498  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      12.383   3.246  -3.308  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      10.524   1.410  -2.295  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      11.311   2.823  -4.105  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      10.382   1.904  -3.598  1.00  0.00           C  
ATOM    134  H   PHE A   9      12.191   5.329  -0.439  1.00  0.00           H  
ATOM    135  HA  PHE A   9      12.781   2.646   0.720  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      14.127   4.091  -1.585  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      14.417   2.421  -1.086  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      11.706   1.453  -0.494  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      13.099   3.955  -3.699  1.00  0.00           H  
ATOM    140  HE1 PHE A   9       9.808   0.702  -1.904  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      11.201   3.204  -5.110  1.00  0.00           H  
ATOM    142  HZ  PHE A   9       9.555   1.577  -4.212  1.00  0.00           H  
ATOM    143  N   PRO A  10      15.071   3.190   1.693  1.00  0.00           N  
ATOM    144  CA  PRO A  10      16.222   3.544   2.541  1.00  0.00           C  
ATOM    145  C   PRO A  10      17.428   3.920   1.675  1.00  0.00           C  
ATOM    146  O   PRO A  10      17.471   3.633   0.495  1.00  0.00           O  
ATOM    147  CB  PRO A  10      16.495   2.261   3.331  1.00  0.00           C  
ATOM    148  CG  PRO A  10      15.881   1.103   2.508  1.00  0.00           C  
ATOM    149  CD  PRO A  10      14.836   1.737   1.569  1.00  0.00           C  
ATOM    150  HA  PRO A  10      15.969   4.347   3.215  1.00  0.00           H  
ATOM    151  HB2 PRO A  10      17.561   2.117   3.445  1.00  0.00           H  
ATOM    152  HB3 PRO A  10      16.019   2.312   4.298  1.00  0.00           H  
ATOM    153  HG2 PRO A  10      16.652   0.612   1.931  1.00  0.00           H  
ATOM    154  HG3 PRO A  10      15.400   0.396   3.164  1.00  0.00           H  
ATOM    155  HD2 PRO A  10      14.995   1.409   0.551  1.00  0.00           H  
ATOM    156  HD3 PRO A  10      13.836   1.492   1.897  1.00  0.00           H  
ATOM    157  N   GLU A  11      18.409   4.561   2.250  1.00  0.00           N  
ATOM    158  CA  GLU A  11      19.609   4.953   1.458  1.00  0.00           C  
ATOM    159  C   GLU A  11      20.066   3.769   0.603  1.00  0.00           C  
ATOM    160  O   GLU A  11      20.289   3.899  -0.583  1.00  0.00           O  
ATOM    161  CB  GLU A  11      20.739   5.366   2.406  1.00  0.00           C  
ATOM    162  CG  GLU A  11      20.638   4.570   3.709  1.00  0.00           C  
ATOM    163  CD  GLU A  11      22.021   4.033   4.086  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      22.436   3.052   3.492  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      22.641   4.613   4.964  1.00  0.00           O  
ATOM    166  H   GLU A  11      18.356   4.784   3.203  1.00  0.00           H  
ATOM    167  HA  GLU A  11      19.358   5.784   0.815  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      21.691   5.170   1.936  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      20.657   6.420   2.625  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      20.274   5.214   4.497  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      19.959   3.743   3.575  1.00  0.00           H  
ATOM    172  N   SER A  12      20.210   2.615   1.198  1.00  0.00           N  
ATOM    173  CA  SER A  12      20.653   1.426   0.422  1.00  0.00           C  
ATOM    174  C   SER A  12      19.914   1.380  -0.917  1.00  0.00           C  
ATOM    175  O   SER A  12      20.517   1.416  -1.971  1.00  0.00           O  
ATOM    176  CB  SER A  12      20.346   0.155   1.217  1.00  0.00           C  
ATOM    177  OG  SER A  12      21.498  -0.677   1.233  1.00  0.00           O  
ATOM    178  H   SER A  12      20.028   2.532   2.155  1.00  0.00           H  
ATOM    179  HA  SER A  12      21.716   1.490   0.246  1.00  0.00           H  
ATOM    180  HB2 SER A  12      20.084   0.417   2.230  1.00  0.00           H  
ATOM    181  HB3 SER A  12      19.518  -0.366   0.753  1.00  0.00           H  
ATOM    182  HG  SER A  12      21.205  -1.589   1.305  1.00  0.00           H  
ATOM    183  N   ILE A  13      18.612   1.302  -0.884  1.00  0.00           N  
ATOM    184  CA  ILE A  13      17.836   1.255  -2.155  1.00  0.00           C  
ATOM    185  C   ILE A  13      17.478   2.678  -2.587  1.00  0.00           C  
ATOM    186  O   ILE A  13      17.014   3.479  -1.798  1.00  0.00           O  
ATOM    187  CB  ILE A  13      16.553   0.450  -1.939  1.00  0.00           C  
ATOM    188  CG1 ILE A  13      16.911  -1.011  -1.657  1.00  0.00           C  
ATOM    189  CG2 ILE A  13      15.684   0.526  -3.195  1.00  0.00           C  
ATOM    190  CD1 ILE A  13      16.514  -1.367  -0.224  1.00  0.00           C  
ATOM    191  H   ILE A  13      18.144   1.276  -0.022  1.00  0.00           H  
ATOM    192  HA  ILE A  13      18.432   0.785  -2.923  1.00  0.00           H  
ATOM    193  HB  ILE A  13      16.009   0.858  -1.100  1.00  0.00           H  
ATOM    194 HG12 ILE A  13      16.382  -1.651  -2.348  1.00  0.00           H  
ATOM    195 HG13 ILE A  13      17.975  -1.151  -1.779  1.00  0.00           H  
ATOM    196 HG21 ILE A  13      16.315   0.657  -4.063  1.00  0.00           H  
ATOM    197 HG22 ILE A  13      15.117  -0.387  -3.297  1.00  0.00           H  
ATOM    198 HG23 ILE A  13      15.007   1.364  -3.114  1.00  0.00           H  
ATOM    199 HD11 ILE A  13      15.993  -0.533   0.224  1.00  0.00           H  
ATOM    200 HD12 ILE A  13      15.868  -2.232  -0.233  1.00  0.00           H  
ATOM    201 HD13 ILE A  13      17.402  -1.587   0.352  1.00  0.00           H  
ATOM    202  N   ALA A  14      17.688   3.000  -3.834  1.00  0.00           N  
ATOM    203  CA  ALA A  14      17.359   4.371  -4.315  1.00  0.00           C  
ATOM    204  C   ALA A  14      16.176   4.302  -5.284  1.00  0.00           C  
ATOM    205  O   ALA A  14      16.014   5.146  -6.142  1.00  0.00           O  
ATOM    206  CB  ALA A  14      18.572   4.966  -5.033  1.00  0.00           C  
ATOM    207  H   ALA A  14      18.061   2.341  -4.454  1.00  0.00           H  
ATOM    208  HA  ALA A  14      17.097   4.995  -3.473  1.00  0.00           H  
ATOM    209  HB1 ALA A  14      19.403   4.280  -4.961  1.00  0.00           H  
ATOM    210  HB2 ALA A  14      18.330   5.132  -6.072  1.00  0.00           H  
ATOM    211  HB3 ALA A  14      18.839   5.905  -4.570  1.00  0.00           H  
ATOM    212  N   ASP A  15      15.348   3.301  -5.154  1.00  0.00           N  
ATOM    213  CA  ASP A  15      14.179   3.179  -6.068  1.00  0.00           C  
ATOM    214  C   ASP A  15      13.416   1.890  -5.752  1.00  0.00           C  
ATOM    215  O   ASP A  15      13.686   1.223  -4.773  1.00  0.00           O  
ATOM    216  CB  ASP A  15      14.666   3.141  -7.518  1.00  0.00           C  
ATOM    217  CG  ASP A  15      16.012   2.418  -7.586  1.00  0.00           C  
ATOM    218  OD1 ASP A  15      16.016   1.203  -7.480  1.00  0.00           O  
ATOM    219  OD2 ASP A  15      17.017   3.092  -7.743  1.00  0.00           O  
ATOM    220  H   ASP A  15      15.497   2.630  -4.455  1.00  0.00           H  
ATOM    221  HA  ASP A  15      13.524   4.026  -5.930  1.00  0.00           H  
ATOM    222  HB2 ASP A  15      13.943   2.617  -8.127  1.00  0.00           H  
ATOM    223  HB3 ASP A  15      14.782   4.149  -7.886  1.00  0.00           H  
ATOM    224  N   GLY A  16      12.467   1.535  -6.573  1.00  0.00           N  
ATOM    225  CA  GLY A  16      11.689   0.290  -6.320  1.00  0.00           C  
ATOM    226  C   GLY A  16      11.035  -0.180  -7.620  1.00  0.00           C  
ATOM    227  O   GLY A  16      11.254   0.384  -8.674  1.00  0.00           O  
ATOM    228  H   GLY A  16      12.265   2.088  -7.357  1.00  0.00           H  
ATOM    229  HA2 GLY A  16      12.352  -0.479  -5.950  1.00  0.00           H  
ATOM    230  HA3 GLY A  16      10.922   0.487  -5.586  1.00  0.00           H  
ATOM    231  N   THR A  17      10.234  -1.207  -7.555  1.00  0.00           N  
ATOM    232  CA  THR A  17       9.566  -1.711  -8.790  1.00  0.00           C  
ATOM    233  C   THR A  17       8.218  -2.334  -8.422  1.00  0.00           C  
ATOM    234  O   THR A  17       8.144  -3.248  -7.625  1.00  0.00           O  
ATOM    235  CB  THR A  17      10.453  -2.767  -9.454  1.00  0.00           C  
ATOM    236  OG1 THR A  17      11.716  -2.195  -9.764  1.00  0.00           O  
ATOM    237  CG2 THR A  17       9.786  -3.262 -10.737  1.00  0.00           C  
ATOM    238  H   THR A  17      10.070  -1.648  -6.696  1.00  0.00           H  
ATOM    239  HA  THR A  17       9.409  -0.891  -9.474  1.00  0.00           H  
ATOM    240  HB  THR A  17      10.590  -3.599  -8.780  1.00  0.00           H  
ATOM    241  HG1 THR A  17      11.565  -1.316 -10.120  1.00  0.00           H  
ATOM    242 HG21 THR A  17       8.714  -3.264 -10.608  1.00  0.00           H  
ATOM    243 HG22 THR A  17      10.049  -2.608 -11.556  1.00  0.00           H  
ATOM    244 HG23 THR A  17      10.124  -4.264 -10.956  1.00  0.00           H  
ATOM    245  N   VAL A  18       7.153  -1.848  -8.996  1.00  0.00           N  
ATOM    246  CA  VAL A  18       5.812  -2.415  -8.678  1.00  0.00           C  
ATOM    247  C   VAL A  18       5.871  -3.941  -8.763  1.00  0.00           C  
ATOM    248  O   VAL A  18       6.834  -4.508  -9.241  1.00  0.00           O  
ATOM    249  CB  VAL A  18       4.785  -1.887  -9.681  1.00  0.00           C  
ATOM    250  CG1 VAL A  18       3.386  -2.357  -9.277  1.00  0.00           C  
ATOM    251  CG2 VAL A  18       4.823  -0.357  -9.692  1.00  0.00           C  
ATOM    252  H   VAL A  18       7.234  -1.110  -9.636  1.00  0.00           H  
ATOM    253  HA  VAL A  18       5.524  -2.120  -7.679  1.00  0.00           H  
ATOM    254  HB  VAL A  18       5.020  -2.261 -10.667  1.00  0.00           H  
ATOM    255 HG11 VAL A  18       3.257  -2.230  -8.212  1.00  0.00           H  
ATOM    256 HG12 VAL A  18       2.644  -1.774  -9.802  1.00  0.00           H  
ATOM    257 HG13 VAL A  18       3.270  -3.400  -9.532  1.00  0.00           H  
ATOM    258 HG21 VAL A  18       4.989   0.006  -8.687  1.00  0.00           H  
ATOM    259 HG22 VAL A  18       5.625  -0.022 -10.332  1.00  0.00           H  
ATOM    260 HG23 VAL A  18       3.883   0.025 -10.062  1.00  0.00           H  
ATOM    261  N   ALA A  19       4.850  -4.611  -8.303  1.00  0.00           N  
ATOM    262  CA  ALA A  19       4.852  -6.100  -8.358  1.00  0.00           C  
ATOM    263  C   ALA A  19       3.808  -6.577  -9.369  1.00  0.00           C  
ATOM    264  O   ALA A  19       4.136  -7.023 -10.451  1.00  0.00           O  
ATOM    265  CB  ALA A  19       4.519  -6.663  -6.974  1.00  0.00           C  
ATOM    266  H   ALA A  19       4.083  -4.136  -7.921  1.00  0.00           H  
ATOM    267  HA  ALA A  19       5.829  -6.446  -8.661  1.00  0.00           H  
ATOM    268  HB1 ALA A  19       4.716  -5.912  -6.223  1.00  0.00           H  
ATOM    269  HB2 ALA A  19       3.476  -6.940  -6.940  1.00  0.00           H  
ATOM    270  HB3 ALA A  19       5.129  -7.533  -6.783  1.00  0.00           H  
ATOM    271  N   THR A  20       2.550  -6.492  -9.027  1.00  0.00           N  
ATOM    272  CA  THR A  20       1.491  -6.944  -9.972  1.00  0.00           C  
ATOM    273  C   THR A  20       0.153  -6.311  -9.587  1.00  0.00           C  
ATOM    274  O   THR A  20      -0.217  -6.272  -8.430  1.00  0.00           O  
ATOM    275  CB  THR A  20       1.370  -8.468  -9.908  1.00  0.00           C  
ATOM    276  OG1 THR A  20       2.539  -9.058 -10.459  1.00  0.00           O  
ATOM    277  CG2 THR A  20       0.145  -8.919 -10.704  1.00  0.00           C  
ATOM    278  H   THR A  20       2.303  -6.131  -8.151  1.00  0.00           H  
ATOM    279  HA  THR A  20       1.754  -6.646 -10.977  1.00  0.00           H  
ATOM    280  HB  THR A  20       1.260  -8.777  -8.880  1.00  0.00           H  
ATOM    281  HG1 THR A  20       3.270  -8.878  -9.864  1.00  0.00           H  
ATOM    282 HG21 THR A  20      -0.740  -8.447 -10.301  1.00  0.00           H  
ATOM    283 HG22 THR A  20       0.263  -8.636 -11.739  1.00  0.00           H  
ATOM    284 HG23 THR A  20       0.044  -9.992 -10.633  1.00  0.00           H  
ATOM    285  N   TRP A  21      -0.580  -5.816 -10.548  1.00  0.00           N  
ATOM    286  CA  TRP A  21      -1.889  -5.191 -10.245  1.00  0.00           C  
ATOM    287  C   TRP A  21      -2.988  -6.254 -10.303  1.00  0.00           C  
ATOM    288  O   TRP A  21      -3.656  -6.416 -11.305  1.00  0.00           O  
ATOM    289  CB  TRP A  21      -2.166  -4.111 -11.286  1.00  0.00           C  
ATOM    290  CG  TRP A  21      -1.635  -2.800 -10.803  1.00  0.00           C  
ATOM    291  CD1 TRP A  21      -0.445  -2.261 -11.160  1.00  0.00           C  
ATOM    292  CD2 TRP A  21      -2.251  -1.856  -9.882  1.00  0.00           C  
ATOM    293  NE1 TRP A  21      -0.297  -1.046 -10.515  1.00  0.00           N  
ATOM    294  CE2 TRP A  21      -1.379  -0.755  -9.721  1.00  0.00           C  
ATOM    295  CE3 TRP A  21      -3.470  -1.846  -9.180  1.00  0.00           C  
ATOM    296  CZ2 TRP A  21      -1.699   0.316  -8.895  1.00  0.00           C  
ATOM    297  CZ3 TRP A  21      -3.800  -0.765  -8.343  1.00  0.00           C  
ATOM    298  CH2 TRP A  21      -2.914   0.315  -8.201  1.00  0.00           C  
ATOM    299  H   TRP A  21      -0.270  -5.855 -11.474  1.00  0.00           H  
ATOM    300  HA  TRP A  21      -1.863  -4.748  -9.261  1.00  0.00           H  
ATOM    301  HB2 TRP A  21      -1.677  -4.376 -12.215  1.00  0.00           H  
ATOM    302  HB3 TRP A  21      -3.226  -4.036 -11.446  1.00  0.00           H  
ATOM    303  HD1 TRP A  21       0.270  -2.707 -11.836  1.00  0.00           H  
ATOM    304  HE1 TRP A  21       0.475  -0.448 -10.597  1.00  0.00           H  
ATOM    305  HE3 TRP A  21      -4.156  -2.674  -9.285  1.00  0.00           H  
ATOM    306  HZ2 TRP A  21      -1.010   1.140  -8.795  1.00  0.00           H  
ATOM    307  HZ3 TRP A  21      -4.737  -0.765  -7.807  1.00  0.00           H  
ATOM    308  HH2 TRP A  21      -3.169   1.144  -7.558  1.00  0.00           H  
ATOM    309  N   HIS A  22      -3.175  -6.985  -9.237  1.00  0.00           N  
ATOM    310  CA  HIS A  22      -4.235  -8.048  -9.238  1.00  0.00           C  
ATOM    311  C   HIS A  22      -5.503  -7.501  -9.894  1.00  0.00           C  
ATOM    312  O   HIS A  22      -5.867  -7.892 -10.986  1.00  0.00           O  
ATOM    313  CB  HIS A  22      -4.565  -8.487  -7.803  1.00  0.00           C  
ATOM    314  CG  HIS A  22      -3.348  -8.341  -6.940  1.00  0.00           C  
ATOM    315  ND1 HIS A  22      -2.993  -7.126  -6.384  1.00  0.00           N  
ATOM    316  CD2 HIS A  22      -2.367  -9.227  -6.571  1.00  0.00           C  
ATOM    317  CE1 HIS A  22      -1.839  -7.304  -5.728  1.00  0.00           C  
ATOM    318  NE2 HIS A  22      -1.412  -8.568  -5.803  1.00  0.00           N  
ATOM    319  H   HIS A  22      -2.616  -6.836  -8.443  1.00  0.00           H  
ATOM    320  HA  HIS A  22      -3.882  -8.900  -9.800  1.00  0.00           H  
ATOM    321  HB2 HIS A  22      -5.360  -7.868  -7.411  1.00  0.00           H  
ATOM    322  HB3 HIS A  22      -4.881  -9.522  -7.807  1.00  0.00           H  
ATOM    323  HD1 HIS A  22      -3.493  -6.288  -6.458  1.00  0.00           H  
ATOM    324  HD2 HIS A  22      -2.341 -10.274  -6.835  1.00  0.00           H  
ATOM    325  HE1 HIS A  22      -1.308  -6.515  -5.231  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.182  -6.601  -9.237  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -7.428  -6.033  -9.823  1.00  0.00           C  
ATOM    328  C   LYS A  23      -7.117  -4.692 -10.490  1.00  0.00           C  
ATOM    329  O   LYS A  23      -5.973  -4.305 -10.627  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -8.462  -5.821  -8.714  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -9.694  -6.684  -8.993  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -9.898  -7.671  -7.841  1.00  0.00           C  
ATOM    333  CE  LYS A  23     -10.928  -8.725  -8.248  1.00  0.00           C  
ATOM    334  NZ  LYS A  23     -12.301  -8.180  -8.052  1.00  0.00           N  
ATOM    335  H   LYS A  23      -5.872  -6.300  -8.357  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -7.825  -6.717 -10.557  1.00  0.00           H  
ATOM    337  HB2 LYS A  23      -8.032  -6.102  -7.763  1.00  0.00           H  
ATOM    338  HB3 LYS A  23      -8.752  -4.782  -8.686  1.00  0.00           H  
ATOM    339  HG2 LYS A  23     -10.564  -6.051  -9.084  1.00  0.00           H  
ATOM    340  HG3 LYS A  23      -9.550  -7.232  -9.912  1.00  0.00           H  
ATOM    341  HD2 LYS A  23      -8.959  -8.154  -7.611  1.00  0.00           H  
ATOM    342  HD3 LYS A  23     -10.253  -7.140  -6.971  1.00  0.00           H  
ATOM    343  HE2 LYS A  23     -10.788  -8.983  -9.288  1.00  0.00           H  
ATOM    344  HE3 LYS A  23     -10.801  -9.608  -7.639  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23     -12.389  -7.273  -8.551  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23     -12.999  -8.853  -8.431  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23     -12.474  -8.033  -7.038  1.00  0.00           H  
ATOM    348  N   LYS A  24      -8.128  -3.982 -10.909  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -7.894  -2.666 -11.570  1.00  0.00           C  
ATOM    350  C   LYS A  24      -8.807  -1.610 -10.940  1.00  0.00           C  
ATOM    351  O   LYS A  24      -9.697  -1.936 -10.178  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -8.207  -2.783 -13.062  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.901  -2.805 -13.858  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -6.961  -3.916 -14.908  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -5.913  -4.983 -14.584  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -5.630  -5.786 -15.807  1.00  0.00           N  
ATOM    357  H   LYS A  24      -9.042  -4.313 -10.790  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -6.863  -2.373 -11.440  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -8.756  -3.696 -13.244  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -8.803  -1.937 -13.373  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -6.763  -1.852 -14.348  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -6.074  -2.990 -13.189  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -7.945  -4.363 -14.903  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -6.759  -3.500 -15.884  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -5.005  -4.504 -14.249  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -6.288  -5.630 -13.806  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -5.298  -5.159 -16.566  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -4.894  -6.490 -15.595  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -6.498  -6.273 -16.111  1.00  0.00           H  
ATOM    370  N   PRO A  25      -8.558  -0.373 -11.283  1.00  0.00           N  
ATOM    371  CA  PRO A  25      -9.342   0.767 -10.773  1.00  0.00           C  
ATOM    372  C   PRO A  25     -10.699   0.840 -11.480  1.00  0.00           C  
ATOM    373  O   PRO A  25     -10.792   0.689 -12.682  1.00  0.00           O  
ATOM    374  CB  PRO A  25      -8.477   1.982 -11.119  1.00  0.00           C  
ATOM    375  CG  PRO A  25      -7.552   1.541 -12.278  1.00  0.00           C  
ATOM    376  CD  PRO A  25      -7.473   0.005 -12.212  1.00  0.00           C  
ATOM    377  HA  PRO A  25      -9.469   0.696  -9.705  1.00  0.00           H  
ATOM    378  HB2 PRO A  25      -9.104   2.805 -11.433  1.00  0.00           H  
ATOM    379  HB3 PRO A  25      -7.881   2.269 -10.268  1.00  0.00           H  
ATOM    380  HG2 PRO A  25      -7.972   1.853 -13.225  1.00  0.00           H  
ATOM    381  HG3 PRO A  25      -6.569   1.963 -12.150  1.00  0.00           H  
ATOM    382  HD2 PRO A  25      -7.640  -0.427 -13.189  1.00  0.00           H  
ATOM    383  HD3 PRO A  25      -6.519  -0.309 -11.816  1.00  0.00           H  
ATOM    384  N   GLY A  26     -11.750   1.067 -10.741  1.00  0.00           N  
ATOM    385  CA  GLY A  26     -13.099   1.148 -11.369  1.00  0.00           C  
ATOM    386  C   GLY A  26     -13.898  -0.109 -11.021  1.00  0.00           C  
ATOM    387  O   GLY A  26     -14.952  -0.359 -11.572  1.00  0.00           O  
ATOM    388  H   GLY A  26     -11.653   1.184  -9.773  1.00  0.00           H  
ATOM    389  HA2 GLY A  26     -13.617   2.021 -10.998  1.00  0.00           H  
ATOM    390  HA3 GLY A  26     -12.994   1.217 -12.443  1.00  0.00           H  
ATOM    391  N   GLU A  27     -13.406  -0.903 -10.110  1.00  0.00           N  
ATOM    392  CA  GLU A  27     -14.139  -2.142  -9.727  1.00  0.00           C  
ATOM    393  C   GLU A  27     -14.581  -2.042  -8.265  1.00  0.00           C  
ATOM    394  O   GLU A  27     -14.224  -1.118  -7.561  1.00  0.00           O  
ATOM    395  CB  GLU A  27     -13.216  -3.352  -9.899  1.00  0.00           C  
ATOM    396  CG  GLU A  27     -12.086  -3.284  -8.870  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -12.300  -4.360  -7.803  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -13.017  -5.308  -8.082  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -11.743  -4.219  -6.727  1.00  0.00           O  
ATOM    400  H   GLU A  27     -12.555  -0.683  -9.677  1.00  0.00           H  
ATOM    401  HA  GLU A  27     -15.006  -2.259 -10.359  1.00  0.00           H  
ATOM    402  HB2 GLU A  27     -13.784  -4.260  -9.752  1.00  0.00           H  
ATOM    403  HB3 GLU A  27     -12.796  -3.346 -10.893  1.00  0.00           H  
ATOM    404  HG2 GLU A  27     -11.140  -3.448  -9.363  1.00  0.00           H  
ATOM    405  HG3 GLU A  27     -12.085  -2.311  -8.400  1.00  0.00           H  
ATOM    406  N   ALA A  28     -15.356  -2.985  -7.804  1.00  0.00           N  
ATOM    407  CA  ALA A  28     -15.820  -2.941  -6.388  1.00  0.00           C  
ATOM    408  C   ALA A  28     -14.698  -3.427  -5.468  1.00  0.00           C  
ATOM    409  O   ALA A  28     -13.935  -4.307  -5.816  1.00  0.00           O  
ATOM    410  CB  ALA A  28     -17.041  -3.847  -6.224  1.00  0.00           C  
ATOM    411  H   ALA A  28     -15.633  -3.721  -8.387  1.00  0.00           H  
ATOM    412  HA  ALA A  28     -16.086  -1.927  -6.127  1.00  0.00           H  
ATOM    413  HB1 ALA A  28     -16.780  -4.858  -6.499  1.00  0.00           H  
ATOM    414  HB2 ALA A  28     -17.368  -3.828  -5.194  1.00  0.00           H  
ATOM    415  HB3 ALA A  28     -17.840  -3.495  -6.861  1.00  0.00           H  
ATOM    416  N   VAL A  29     -14.589  -2.860  -4.298  1.00  0.00           N  
ATOM    417  CA  VAL A  29     -13.515  -3.290  -3.359  1.00  0.00           C  
ATOM    418  C   VAL A  29     -14.131  -3.625  -1.998  1.00  0.00           C  
ATOM    419  O   VAL A  29     -15.254  -3.261  -1.708  1.00  0.00           O  
ATOM    420  CB  VAL A  29     -12.499  -2.159  -3.194  1.00  0.00           C  
ATOM    421  CG1 VAL A  29     -11.229  -2.704  -2.539  1.00  0.00           C  
ATOM    422  CG2 VAL A  29     -12.155  -1.579  -4.567  1.00  0.00           C  
ATOM    423  H   VAL A  29     -15.214  -2.151  -4.037  1.00  0.00           H  
ATOM    424  HA  VAL A  29     -13.020  -4.164  -3.754  1.00  0.00           H  
ATOM    425  HB  VAL A  29     -12.922  -1.384  -2.569  1.00  0.00           H  
ATOM    426 HG11 VAL A  29     -11.149  -3.762  -2.735  1.00  0.00           H  
ATOM    427 HG12 VAL A  29     -10.367  -2.195  -2.946  1.00  0.00           H  
ATOM    428 HG13 VAL A  29     -11.275  -2.537  -1.473  1.00  0.00           H  
ATOM    429 HG21 VAL A  29     -12.648  -2.157  -5.336  1.00  0.00           H  
ATOM    430 HG22 VAL A  29     -12.489  -0.554  -4.620  1.00  0.00           H  
ATOM    431 HG23 VAL A  29     -11.087  -1.618  -4.717  1.00  0.00           H  
ATOM    432  N   LYS A  30     -13.405  -4.315  -1.161  1.00  0.00           N  
ATOM    433  CA  LYS A  30     -13.950  -4.672   0.178  1.00  0.00           C  
ATOM    434  C   LYS A  30     -12.794  -4.938   1.145  1.00  0.00           C  
ATOM    435  O   LYS A  30     -11.785  -5.509   0.777  1.00  0.00           O  
ATOM    436  CB  LYS A  30     -14.816  -5.927   0.059  1.00  0.00           C  
ATOM    437  CG  LYS A  30     -16.151  -5.696   0.771  1.00  0.00           C  
ATOM    438  CD  LYS A  30     -16.934  -7.010   0.829  1.00  0.00           C  
ATOM    439  CE  LYS A  30     -18.251  -6.787   1.575  1.00  0.00           C  
ATOM    440  NZ  LYS A  30     -18.768  -5.422   1.272  1.00  0.00           N  
ATOM    441  H   LYS A  30     -12.502  -4.598  -1.415  1.00  0.00           H  
ATOM    442  HA  LYS A  30     -14.549  -3.855   0.553  1.00  0.00           H  
ATOM    443  HB2 LYS A  30     -14.996  -6.143  -0.984  1.00  0.00           H  
ATOM    444  HB3 LYS A  30     -14.306  -6.762   0.518  1.00  0.00           H  
ATOM    445  HG2 LYS A  30     -15.967  -5.341   1.774  1.00  0.00           H  
ATOM    446  HG3 LYS A  30     -16.726  -4.961   0.228  1.00  0.00           H  
ATOM    447  HD2 LYS A  30     -17.140  -7.349  -0.176  1.00  0.00           H  
ATOM    448  HD3 LYS A  30     -16.350  -7.753   1.349  1.00  0.00           H  
ATOM    449  HE2 LYS A  30     -18.973  -7.524   1.256  1.00  0.00           H  
ATOM    450  HE3 LYS A  30     -18.083  -6.881   2.637  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30     -18.670  -5.233   0.253  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30     -19.770  -5.363   1.542  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30     -18.224  -4.718   1.810  1.00  0.00           H  
ATOM    454  N   ARG A  31     -12.931  -4.528   2.376  1.00  0.00           N  
ATOM    455  CA  ARG A  31     -11.842  -4.755   3.366  1.00  0.00           C  
ATOM    456  C   ARG A  31     -11.286  -6.171   3.206  1.00  0.00           C  
ATOM    457  O   ARG A  31     -12.007  -7.101   2.904  1.00  0.00           O  
ATOM    458  CB  ARG A  31     -12.399  -4.583   4.782  1.00  0.00           C  
ATOM    459  CG  ARG A  31     -11.372  -5.085   5.798  1.00  0.00           C  
ATOM    460  CD  ARG A  31     -11.843  -6.417   6.387  1.00  0.00           C  
ATOM    461  NE  ARG A  31     -12.456  -6.180   7.724  1.00  0.00           N  
ATOM    462  CZ  ARG A  31     -12.913  -7.184   8.419  1.00  0.00           C  
ATOM    463  NH1 ARG A  31     -12.107  -8.139   8.796  1.00  0.00           N  
ATOM    464  NH2 ARG A  31     -14.178  -7.235   8.738  1.00  0.00           N  
ATOM    465  H   ARG A  31     -13.750  -4.068   2.650  1.00  0.00           H  
ATOM    466  HA  ARG A  31     -11.056  -4.037   3.201  1.00  0.00           H  
ATOM    467  HB2 ARG A  31     -12.606  -3.538   4.963  1.00  0.00           H  
ATOM    468  HB3 ARG A  31     -13.310  -5.153   4.882  1.00  0.00           H  
ATOM    469  HG2 ARG A  31     -10.418  -5.224   5.309  1.00  0.00           H  
ATOM    470  HG3 ARG A  31     -11.267  -4.361   6.592  1.00  0.00           H  
ATOM    471  HD2 ARG A  31     -12.576  -6.861   5.729  1.00  0.00           H  
ATOM    472  HD3 ARG A  31     -11.000  -7.084   6.489  1.00  0.00           H  
ATOM    473  HE  ARG A  31     -12.515  -5.269   8.082  1.00  0.00           H  
ATOM    474 HH11 ARG A  31     -11.138  -8.100   8.551  1.00  0.00           H  
ATOM    475 HH12 ARG A  31     -12.457  -8.909   9.329  1.00  0.00           H  
ATOM    476 HH21 ARG A  31     -14.797  -6.505   8.450  1.00  0.00           H  
ATOM    477 HH22 ARG A  31     -14.529  -8.005   9.271  1.00  0.00           H  
ATOM    478  N   ASP A  32     -10.008  -6.342   3.406  1.00  0.00           N  
ATOM    479  CA  ASP A  32      -9.406  -7.698   3.265  1.00  0.00           C  
ATOM    480  C   ASP A  32      -9.355  -8.083   1.784  1.00  0.00           C  
ATOM    481  O   ASP A  32      -9.729  -9.176   1.404  1.00  0.00           O  
ATOM    482  CB  ASP A  32     -10.258  -8.715   4.027  1.00  0.00           C  
ATOM    483  CG  ASP A  32      -9.410  -9.944   4.358  1.00  0.00           C  
ATOM    484  OD1 ASP A  32      -8.477 -10.214   3.619  1.00  0.00           O  
ATOM    485  OD2 ASP A  32      -9.707 -10.596   5.347  1.00  0.00           O  
ATOM    486  H   ASP A  32      -9.443  -5.579   3.648  1.00  0.00           H  
ATOM    487  HA  ASP A  32      -8.406  -7.691   3.669  1.00  0.00           H  
ATOM    488  HB2 ASP A  32     -10.618  -8.268   4.942  1.00  0.00           H  
ATOM    489  HB3 ASP A  32     -11.096  -9.013   3.417  1.00  0.00           H  
ATOM    490  N   GLU A  33      -8.897  -7.195   0.946  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -8.822  -7.512  -0.509  1.00  0.00           C  
ATOM    492  C   GLU A  33      -7.551  -6.902  -1.101  1.00  0.00           C  
ATOM    493  O   GLU A  33      -7.489  -5.721  -1.378  1.00  0.00           O  
ATOM    494  CB  GLU A  33     -10.046  -6.930  -1.220  1.00  0.00           C  
ATOM    495  CG  GLU A  33     -10.241  -7.637  -2.562  1.00  0.00           C  
ATOM    496  CD  GLU A  33     -11.327  -8.707  -2.422  1.00  0.00           C  
ATOM    497  OE1 GLU A  33     -12.032  -8.681  -1.427  1.00  0.00           O  
ATOM    498  OE2 GLU A  33     -11.433  -9.534  -3.313  1.00  0.00           O  
ATOM    499  H   GLU A  33      -8.600  -6.320   1.272  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -8.804  -8.583  -0.643  1.00  0.00           H  
ATOM    501  HB2 GLU A  33     -10.922  -7.075  -0.603  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -9.895  -5.875  -1.389  1.00  0.00           H  
ATOM    503  HG2 GLU A  33     -10.540  -6.916  -3.308  1.00  0.00           H  
ATOM    504  HG3 GLU A  33      -9.315  -8.104  -2.862  1.00  0.00           H  
ATOM    505  N   LEU A  34      -6.534  -7.699  -1.295  1.00  0.00           N  
ATOM    506  CA  LEU A  34      -5.268  -7.168  -1.867  1.00  0.00           C  
ATOM    507  C   LEU A  34      -5.588  -6.226  -3.031  1.00  0.00           C  
ATOM    508  O   LEU A  34      -6.551  -6.417  -3.747  1.00  0.00           O  
ATOM    509  CB  LEU A  34      -4.412  -8.332  -2.370  1.00  0.00           C  
ATOM    510  CG  LEU A  34      -3.063  -7.803  -2.858  1.00  0.00           C  
ATOM    511  CD1 LEU A  34      -2.376  -7.033  -1.730  1.00  0.00           C  
ATOM    512  CD2 LEU A  34      -2.180  -8.979  -3.281  1.00  0.00           C  
ATOM    513  H   LEU A  34      -6.604  -8.646  -1.063  1.00  0.00           H  
ATOM    514  HA  LEU A  34      -4.729  -6.628  -1.104  1.00  0.00           H  
ATOM    515  HB2 LEU A  34      -4.254  -9.034  -1.564  1.00  0.00           H  
ATOM    516  HB3 LEU A  34      -4.920  -8.826  -3.184  1.00  0.00           H  
ATOM    517  HG  LEU A  34      -3.218  -7.145  -3.701  1.00  0.00           H  
ATOM    518 HD11 LEU A  34      -2.738  -7.391  -0.776  1.00  0.00           H  
ATOM    519 HD12 LEU A  34      -1.308  -7.183  -1.788  1.00  0.00           H  
ATOM    520 HD13 LEU A  34      -2.597  -5.980  -1.825  1.00  0.00           H  
ATOM    521 HD21 LEU A  34      -2.130  -9.699  -2.478  1.00  0.00           H  
ATOM    522 HD22 LEU A  34      -2.601  -9.448  -4.158  1.00  0.00           H  
ATOM    523 HD23 LEU A  34      -1.186  -8.621  -3.505  1.00  0.00           H  
ATOM    524  N   ILE A  35      -4.791  -5.211  -3.224  1.00  0.00           N  
ATOM    525  CA  ILE A  35      -5.057  -4.260  -4.340  1.00  0.00           C  
ATOM    526  C   ILE A  35      -3.846  -4.211  -5.274  1.00  0.00           C  
ATOM    527  O   ILE A  35      -3.980  -4.243  -6.481  1.00  0.00           O  
ATOM    528  CB  ILE A  35      -5.318  -2.865  -3.770  1.00  0.00           C  
ATOM    529  CG1 ILE A  35      -6.660  -2.858  -3.036  1.00  0.00           C  
ATOM    530  CG2 ILE A  35      -5.356  -1.846  -4.910  1.00  0.00           C  
ATOM    531  CD1 ILE A  35      -6.945  -1.452  -2.505  1.00  0.00           C  
ATOM    532  H   ILE A  35      -4.020  -5.073  -2.636  1.00  0.00           H  
ATOM    533  HA  ILE A  35      -5.923  -4.590  -4.895  1.00  0.00           H  
ATOM    534  HB  ILE A  35      -4.526  -2.605  -3.081  1.00  0.00           H  
ATOM    535 HG12 ILE A  35      -7.444  -3.152  -3.718  1.00  0.00           H  
ATOM    536 HG13 ILE A  35      -6.622  -3.552  -2.210  1.00  0.00           H  
ATOM    537 HG21 ILE A  35      -4.427  -1.886  -5.459  1.00  0.00           H  
ATOM    538 HG22 ILE A  35      -6.176  -2.077  -5.572  1.00  0.00           H  
ATOM    539 HG23 ILE A  35      -5.490  -0.855  -4.502  1.00  0.00           H  
ATOM    540 HD11 ILE A  35      -6.018  -0.905  -2.420  1.00  0.00           H  
ATOM    541 HD12 ILE A  35      -7.605  -0.937  -3.187  1.00  0.00           H  
ATOM    542 HD13 ILE A  35      -7.413  -1.522  -1.534  1.00  0.00           H  
ATOM    543  N   VAL A  36      -2.664  -4.134  -4.727  1.00  0.00           N  
ATOM    544  CA  VAL A  36      -1.449  -4.082  -5.588  1.00  0.00           C  
ATOM    545  C   VAL A  36      -0.223  -4.489  -4.769  1.00  0.00           C  
ATOM    546  O   VAL A  36      -0.076  -4.113  -3.623  1.00  0.00           O  
ATOM    547  CB  VAL A  36      -1.260  -2.659  -6.119  1.00  0.00           C  
ATOM    548  CG1 VAL A  36      -1.002  -1.707  -4.951  1.00  0.00           C  
ATOM    549  CG2 VAL A  36      -0.065  -2.628  -7.075  1.00  0.00           C  
ATOM    550  H   VAL A  36      -2.575  -4.109  -3.752  1.00  0.00           H  
ATOM    551  HA  VAL A  36      -1.568  -4.762  -6.419  1.00  0.00           H  
ATOM    552  HB  VAL A  36      -2.152  -2.351  -6.645  1.00  0.00           H  
ATOM    553 HG11 VAL A  36      -0.151  -2.054  -4.384  1.00  0.00           H  
ATOM    554 HG12 VAL A  36      -0.802  -0.717  -5.330  1.00  0.00           H  
ATOM    555 HG13 VAL A  36      -1.872  -1.679  -4.311  1.00  0.00           H  
ATOM    556 HG21 VAL A  36       0.643  -3.393  -6.791  1.00  0.00           H  
ATOM    557 HG22 VAL A  36      -0.405  -2.808  -8.083  1.00  0.00           H  
ATOM    558 HG23 VAL A  36       0.412  -1.660  -7.023  1.00  0.00           H  
ATOM    559  N   ASP A  37       0.660  -5.256  -5.349  1.00  0.00           N  
ATOM    560  CA  ASP A  37       1.876  -5.687  -4.604  1.00  0.00           C  
ATOM    561  C   ASP A  37       3.058  -4.800  -5.000  1.00  0.00           C  
ATOM    562  O   ASP A  37       2.990  -4.047  -5.950  1.00  0.00           O  
ATOM    563  CB  ASP A  37       2.194  -7.144  -4.949  1.00  0.00           C  
ATOM    564  CG  ASP A  37       1.439  -8.071  -3.995  1.00  0.00           C  
ATOM    565  OD1 ASP A  37       1.215  -7.672  -2.865  1.00  0.00           O  
ATOM    566  OD2 ASP A  37       1.096  -9.166  -4.411  1.00  0.00           O  
ATOM    567  H   ASP A  37       0.523  -5.549  -6.274  1.00  0.00           H  
ATOM    568  HA  ASP A  37       1.699  -5.599  -3.542  1.00  0.00           H  
ATOM    569  HB2 ASP A  37       1.890  -7.348  -5.966  1.00  0.00           H  
ATOM    570  HB3 ASP A  37       3.255  -7.315  -4.848  1.00  0.00           H  
ATOM    571  N   ILE A  38       4.142  -4.884  -4.278  1.00  0.00           N  
ATOM    572  CA  ILE A  38       5.328  -4.046  -4.614  1.00  0.00           C  
ATOM    573  C   ILE A  38       6.595  -4.899  -4.530  1.00  0.00           C  
ATOM    574  O   ILE A  38       6.605  -5.953  -3.926  1.00  0.00           O  
ATOM    575  CB  ILE A  38       5.428  -2.885  -3.622  1.00  0.00           C  
ATOM    576  CG1 ILE A  38       4.074  -2.178  -3.527  1.00  0.00           C  
ATOM    577  CG2 ILE A  38       6.486  -1.891  -4.105  1.00  0.00           C  
ATOM    578  CD1 ILE A  38       3.946  -1.503  -2.160  1.00  0.00           C  
ATOM    579  H   ILE A  38       4.177  -5.498  -3.516  1.00  0.00           H  
ATOM    580  HA  ILE A  38       5.221  -3.657  -5.616  1.00  0.00           H  
ATOM    581  HB  ILE A  38       5.708  -3.265  -2.651  1.00  0.00           H  
ATOM    582 HG12 ILE A  38       4.001  -1.433  -4.306  1.00  0.00           H  
ATOM    583 HG13 ILE A  38       3.281  -2.901  -3.645  1.00  0.00           H  
ATOM    584 HG21 ILE A  38       6.521  -1.899  -5.185  1.00  0.00           H  
ATOM    585 HG22 ILE A  38       6.233  -0.900  -3.762  1.00  0.00           H  
ATOM    586 HG23 ILE A  38       7.451  -2.174  -3.711  1.00  0.00           H  
ATOM    587 HD11 ILE A  38       4.895  -1.072  -1.882  1.00  0.00           H  
ATOM    588 HD12 ILE A  38       3.198  -0.725  -2.212  1.00  0.00           H  
ATOM    589 HD13 ILE A  38       3.652  -2.236  -1.423  1.00  0.00           H  
ATOM    590  N   GLU A  39       7.664  -4.453  -5.130  1.00  0.00           N  
ATOM    591  CA  GLU A  39       8.928  -5.241  -5.084  1.00  0.00           C  
ATOM    592  C   GLU A  39      10.120  -4.288  -4.978  1.00  0.00           C  
ATOM    593  O   GLU A  39       9.993  -3.095  -5.169  1.00  0.00           O  
ATOM    594  CB  GLU A  39       9.056  -6.078  -6.358  1.00  0.00           C  
ATOM    595  CG  GLU A  39       9.547  -7.482  -6.000  1.00  0.00           C  
ATOM    596  CD  GLU A  39      10.112  -8.159  -7.249  1.00  0.00           C  
ATOM    597  OE1 GLU A  39      11.259  -7.900  -7.572  1.00  0.00           O  
ATOM    598  OE2 GLU A  39       9.387  -8.926  -7.863  1.00  0.00           O  
ATOM    599  H   GLU A  39       7.635  -3.600  -5.613  1.00  0.00           H  
ATOM    600  HA  GLU A  39       8.912  -5.894  -4.224  1.00  0.00           H  
ATOM    601  HB2 GLU A  39       8.091  -6.145  -6.842  1.00  0.00           H  
ATOM    602  HB3 GLU A  39       9.763  -5.611  -7.027  1.00  0.00           H  
ATOM    603  HG2 GLU A  39      10.318  -7.411  -5.247  1.00  0.00           H  
ATOM    604  HG3 GLU A  39       8.723  -8.065  -5.618  1.00  0.00           H  
ATOM    605  N   THR A  40      11.279  -4.806  -4.674  1.00  0.00           N  
ATOM    606  CA  THR A  40      12.478  -3.930  -4.556  1.00  0.00           C  
ATOM    607  C   THR A  40      13.744  -4.775  -4.713  1.00  0.00           C  
ATOM    608  O   THR A  40      13.692  -5.989  -4.741  1.00  0.00           O  
ATOM    609  CB  THR A  40      12.484  -3.253  -3.184  1.00  0.00           C  
ATOM    610  OG1 THR A  40      11.188  -2.740  -2.905  1.00  0.00           O  
ATOM    611  CG2 THR A  40      13.501  -2.111  -3.180  1.00  0.00           C  
ATOM    612  H   THR A  40      11.361  -5.771  -4.523  1.00  0.00           H  
ATOM    613  HA  THR A  40      12.451  -3.176  -5.329  1.00  0.00           H  
ATOM    614  HB  THR A  40      12.756  -3.973  -2.427  1.00  0.00           H  
ATOM    615  HG1 THR A  40      11.254  -2.173  -2.134  1.00  0.00           H  
ATOM    616 HG21 THR A  40      13.649  -1.757  -4.189  1.00  0.00           H  
ATOM    617 HG22 THR A  40      13.131  -1.302  -2.567  1.00  0.00           H  
ATOM    618 HG23 THR A  40      14.439  -2.464  -2.780  1.00  0.00           H  
ATOM    619  N   ASP A  41      14.882  -4.143  -4.818  1.00  0.00           N  
ATOM    620  CA  ASP A  41      16.150  -4.906  -4.975  1.00  0.00           C  
ATOM    621  C   ASP A  41      16.151  -6.103  -4.022  1.00  0.00           C  
ATOM    622  O   ASP A  41      16.575  -7.187  -4.371  1.00  0.00           O  
ATOM    623  CB  ASP A  41      17.337  -3.996  -4.650  1.00  0.00           C  
ATOM    624  CG  ASP A  41      18.545  -4.411  -5.491  1.00  0.00           C  
ATOM    625  OD1 ASP A  41      18.515  -5.501  -6.038  1.00  0.00           O  
ATOM    626  OD2 ASP A  41      19.480  -3.632  -5.575  1.00  0.00           O  
ATOM    627  H   ASP A  41      14.902  -3.166  -4.796  1.00  0.00           H  
ATOM    628  HA  ASP A  41      16.234  -5.254  -5.992  1.00  0.00           H  
ATOM    629  HB2 ASP A  41      17.076  -2.971  -4.874  1.00  0.00           H  
ATOM    630  HB3 ASP A  41      17.582  -4.085  -3.603  1.00  0.00           H  
ATOM    631  N   LYS A  42      15.678  -5.916  -2.820  1.00  0.00           N  
ATOM    632  CA  LYS A  42      15.652  -7.045  -1.846  1.00  0.00           C  
ATOM    633  C   LYS A  42      14.574  -6.783  -0.792  1.00  0.00           C  
ATOM    634  O   LYS A  42      14.651  -7.265   0.320  1.00  0.00           O  
ATOM    635  CB  LYS A  42      17.016  -7.161  -1.164  1.00  0.00           C  
ATOM    636  CG  LYS A  42      17.926  -8.071  -1.991  1.00  0.00           C  
ATOM    637  CD  LYS A  42      19.211  -8.354  -1.210  1.00  0.00           C  
ATOM    638  CE  LYS A  42      19.215  -9.810  -0.742  1.00  0.00           C  
ATOM    639  NZ  LYS A  42      17.924 -10.116  -0.061  1.00  0.00           N  
ATOM    640  H   LYS A  42      15.340  -5.035  -2.558  1.00  0.00           H  
ATOM    641  HA  LYS A  42      15.430  -7.965  -2.367  1.00  0.00           H  
ATOM    642  HB2 LYS A  42      17.463  -6.180  -1.083  1.00  0.00           H  
ATOM    643  HB3 LYS A  42      16.890  -7.581  -0.176  1.00  0.00           H  
ATOM    644  HG2 LYS A  42      17.415  -9.001  -2.194  1.00  0.00           H  
ATOM    645  HG3 LYS A  42      18.172  -7.583  -2.922  1.00  0.00           H  
ATOM    646  HD2 LYS A  42      20.065  -8.178  -1.848  1.00  0.00           H  
ATOM    647  HD3 LYS A  42      19.263  -7.702  -0.351  1.00  0.00           H  
ATOM    648  HE2 LYS A  42      19.334 -10.462  -1.595  1.00  0.00           H  
ATOM    649  HE3 LYS A  42      20.031  -9.965  -0.053  1.00  0.00           H  
ATOM    650  HZ1 LYS A  42      17.623  -9.293   0.497  1.00  0.00           H  
ATOM    651  HZ2 LYS A  42      17.200 -10.336  -0.776  1.00  0.00           H  
ATOM    652  HZ3 LYS A  42      18.050 -10.933   0.569  1.00  0.00           H  
ATOM    653  N   VAL A  43      13.570  -6.023  -1.134  1.00  0.00           N  
ATOM    654  CA  VAL A  43      12.488  -5.732  -0.150  1.00  0.00           C  
ATOM    655  C   VAL A  43      11.135  -5.745  -0.862  1.00  0.00           C  
ATOM    656  O   VAL A  43      10.791  -4.826  -1.579  1.00  0.00           O  
ATOM    657  CB  VAL A  43      12.723  -4.355   0.474  1.00  0.00           C  
ATOM    658  CG1 VAL A  43      11.542  -3.996   1.377  1.00  0.00           C  
ATOM    659  CG2 VAL A  43      14.008  -4.386   1.304  1.00  0.00           C  
ATOM    660  H   VAL A  43      13.526  -5.643  -2.036  1.00  0.00           H  
ATOM    661  HA  VAL A  43      12.494  -6.484   0.625  1.00  0.00           H  
ATOM    662  HB  VAL A  43      12.815  -3.617  -0.309  1.00  0.00           H  
ATOM    663 HG11 VAL A  43      10.917  -4.864   1.516  1.00  0.00           H  
ATOM    664 HG12 VAL A  43      11.911  -3.661   2.335  1.00  0.00           H  
ATOM    665 HG13 VAL A  43      10.966  -3.206   0.918  1.00  0.00           H  
ATOM    666 HG21 VAL A  43      14.554  -5.293   1.091  1.00  0.00           H  
ATOM    667 HG22 VAL A  43      14.619  -3.531   1.054  1.00  0.00           H  
ATOM    668 HG23 VAL A  43      13.759  -4.354   2.355  1.00  0.00           H  
ATOM    669  N   VAL A  44      10.362  -6.779  -0.671  1.00  0.00           N  
ATOM    670  CA  VAL A  44       9.032  -6.848  -1.337  1.00  0.00           C  
ATOM    671  C   VAL A  44       7.953  -6.338  -0.379  1.00  0.00           C  
ATOM    672  O   VAL A  44       7.973  -6.623   0.801  1.00  0.00           O  
ATOM    673  CB  VAL A  44       8.728  -8.299  -1.719  1.00  0.00           C  
ATOM    674  CG1 VAL A  44       8.897  -9.196  -0.491  1.00  0.00           C  
ATOM    675  CG2 VAL A  44       7.289  -8.400  -2.230  1.00  0.00           C  
ATOM    676  H   VAL A  44      10.658  -7.510  -0.088  1.00  0.00           H  
ATOM    677  HA  VAL A  44       9.042  -6.237  -2.227  1.00  0.00           H  
ATOM    678  HB  VAL A  44       9.411  -8.617  -2.493  1.00  0.00           H  
ATOM    679 HG11 VAL A  44       8.571  -8.665   0.390  1.00  0.00           H  
ATOM    680 HG12 VAL A  44       8.301 -10.089  -0.614  1.00  0.00           H  
ATOM    681 HG13 VAL A  44       9.936  -9.468  -0.385  1.00  0.00           H  
ATOM    682 HG21 VAL A  44       6.810  -7.435  -2.150  1.00  0.00           H  
ATOM    683 HG22 VAL A  44       7.294  -8.715  -3.263  1.00  0.00           H  
ATOM    684 HG23 VAL A  44       6.747  -9.121  -1.636  1.00  0.00           H  
ATOM    685  N   MET A  45       7.012  -5.584  -0.878  1.00  0.00           N  
ATOM    686  CA  MET A  45       5.935  -5.057   0.005  1.00  0.00           C  
ATOM    687  C   MET A  45       4.570  -5.388  -0.602  1.00  0.00           C  
ATOM    688  O   MET A  45       4.464  -6.175  -1.523  1.00  0.00           O  
ATOM    689  CB  MET A  45       6.079  -3.538   0.135  1.00  0.00           C  
ATOM    690  CG  MET A  45       7.312  -3.213   0.980  1.00  0.00           C  
ATOM    691  SD  MET A  45       6.887  -3.331   2.737  1.00  0.00           S  
ATOM    692  CE  MET A  45       8.212  -4.467   3.215  1.00  0.00           C  
ATOM    693  H   MET A  45       7.014  -5.366  -1.834  1.00  0.00           H  
ATOM    694  HA  MET A  45       6.014  -5.511   0.981  1.00  0.00           H  
ATOM    695  HB2 MET A  45       6.190  -3.103  -0.847  1.00  0.00           H  
ATOM    696  HB3 MET A  45       5.200  -3.132   0.613  1.00  0.00           H  
ATOM    697  HG2 MET A  45       8.100  -3.917   0.753  1.00  0.00           H  
ATOM    698  HG3 MET A  45       7.648  -2.212   0.758  1.00  0.00           H  
ATOM    699  HE1 MET A  45       8.298  -5.252   2.480  1.00  0.00           H  
ATOM    700  HE2 MET A  45       9.147  -3.925   3.270  1.00  0.00           H  
ATOM    701  HE3 MET A  45       7.984  -4.901   4.178  1.00  0.00           H  
ATOM    702  N   GLU A  46       3.523  -4.798  -0.094  1.00  0.00           N  
ATOM    703  CA  GLU A  46       2.168  -5.081  -0.643  1.00  0.00           C  
ATOM    704  C   GLU A  46       1.223  -3.931  -0.288  1.00  0.00           C  
ATOM    705  O   GLU A  46       1.531  -3.093   0.536  1.00  0.00           O  
ATOM    706  CB  GLU A  46       1.636  -6.382  -0.041  1.00  0.00           C  
ATOM    707  CG  GLU A  46       1.455  -6.211   1.469  1.00  0.00           C  
ATOM    708  CD  GLU A  46       1.110  -7.562   2.098  1.00  0.00           C  
ATOM    709  OE1 GLU A  46       1.139  -8.551   1.385  1.00  0.00           O  
ATOM    710  OE2 GLU A  46       0.824  -7.585   3.284  1.00  0.00           O  
ATOM    711  H   GLU A  46       3.630  -4.166   0.649  1.00  0.00           H  
ATOM    712  HA  GLU A  46       2.227  -5.178  -1.717  1.00  0.00           H  
ATOM    713  HB2 GLU A  46       0.685  -6.626  -0.494  1.00  0.00           H  
ATOM    714  HB3 GLU A  46       2.339  -7.180  -0.229  1.00  0.00           H  
ATOM    715  HG2 GLU A  46       2.370  -5.834   1.900  1.00  0.00           H  
ATOM    716  HG3 GLU A  46       0.653  -5.514   1.658  1.00  0.00           H  
ATOM    717  N   VAL A  47       0.073  -3.885  -0.902  1.00  0.00           N  
ATOM    718  CA  VAL A  47      -0.891  -2.789  -0.599  1.00  0.00           C  
ATOM    719  C   VAL A  47      -2.306  -3.366  -0.515  1.00  0.00           C  
ATOM    720  O   VAL A  47      -2.925  -3.669  -1.515  1.00  0.00           O  
ATOM    721  CB  VAL A  47      -0.834  -1.739  -1.710  1.00  0.00           C  
ATOM    722  CG1 VAL A  47      -1.930  -0.695  -1.483  1.00  0.00           C  
ATOM    723  CG2 VAL A  47       0.534  -1.052  -1.690  1.00  0.00           C  
ATOM    724  H   VAL A  47      -0.157  -4.571  -1.564  1.00  0.00           H  
ATOM    725  HA  VAL A  47      -0.631  -2.332   0.344  1.00  0.00           H  
ATOM    726  HB  VAL A  47      -0.985  -2.218  -2.666  1.00  0.00           H  
ATOM    727 HG11 VAL A  47      -1.910  -0.371  -0.454  1.00  0.00           H  
ATOM    728 HG12 VAL A  47      -1.760   0.151  -2.131  1.00  0.00           H  
ATOM    729 HG13 VAL A  47      -2.892  -1.131  -1.705  1.00  0.00           H  
ATOM    730 HG21 VAL A  47       1.017  -1.240  -0.743  1.00  0.00           H  
ATOM    731 HG22 VAL A  47       1.145  -1.445  -2.490  1.00  0.00           H  
ATOM    732 HG23 VAL A  47       0.405   0.011  -1.825  1.00  0.00           H  
ATOM    733  N   LEU A  48      -2.823  -3.518   0.674  1.00  0.00           N  
ATOM    734  CA  LEU A  48      -4.197  -4.075   0.823  1.00  0.00           C  
ATOM    735  C   LEU A  48      -5.201  -2.927   0.956  1.00  0.00           C  
ATOM    736  O   LEU A  48      -4.831  -1.778   1.093  1.00  0.00           O  
ATOM    737  CB  LEU A  48      -4.259  -4.952   2.075  1.00  0.00           C  
ATOM    738  CG  LEU A  48      -4.527  -6.403   1.669  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      -3.830  -7.345   2.653  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      -6.034  -6.668   1.692  1.00  0.00           C  
ATOM    741  H   LEU A  48      -2.308  -3.267   1.469  1.00  0.00           H  
ATOM    742  HA  LEU A  48      -4.441  -4.668  -0.046  1.00  0.00           H  
ATOM    743  HB2 LEU A  48      -3.317  -4.893   2.602  1.00  0.00           H  
ATOM    744  HB3 LEU A  48      -5.054  -4.608   2.718  1.00  0.00           H  
ATOM    745  HG  LEU A  48      -4.143  -6.575   0.674  1.00  0.00           H  
ATOM    746 HD11 LEU A  48      -2.784  -7.086   2.721  1.00  0.00           H  
ATOM    747 HD12 LEU A  48      -4.287  -7.251   3.626  1.00  0.00           H  
ATOM    748 HD13 LEU A  48      -3.927  -8.363   2.306  1.00  0.00           H  
ATOM    749 HD21 LEU A  48      -6.440  -6.352   2.642  1.00  0.00           H  
ATOM    750 HD22 LEU A  48      -6.508  -6.113   0.895  1.00  0.00           H  
ATOM    751 HD23 LEU A  48      -6.215  -7.723   1.554  1.00  0.00           H  
ATOM    752  N   ALA A  49      -6.470  -3.229   0.915  1.00  0.00           N  
ATOM    753  CA  ALA A  49      -7.495  -2.155   1.038  1.00  0.00           C  
ATOM    754  C   ALA A  49      -7.761  -1.872   2.518  1.00  0.00           C  
ATOM    755  O   ALA A  49      -7.828  -2.772   3.330  1.00  0.00           O  
ATOM    756  CB  ALA A  49      -8.793  -2.609   0.365  1.00  0.00           C  
ATOM    757  H   ALA A  49      -6.749  -4.162   0.803  1.00  0.00           H  
ATOM    758  HA  ALA A  49      -7.136  -1.257   0.558  1.00  0.00           H  
ATOM    759  HB1 ALA A  49      -8.687  -3.631   0.032  1.00  0.00           H  
ATOM    760  HB2 ALA A  49      -9.607  -2.543   1.071  1.00  0.00           H  
ATOM    761  HB3 ALA A  49      -9.000  -1.973  -0.483  1.00  0.00           H  
ATOM    762  N   GLU A  50      -7.913  -0.625   2.875  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -8.174  -0.285   4.301  1.00  0.00           C  
ATOM    764  C   GLU A  50      -9.668  -0.020   4.499  1.00  0.00           C  
ATOM    765  O   GLU A  50     -10.097   0.418   5.549  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -7.380   0.966   4.681  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -6.343   0.610   5.746  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -7.055   0.202   7.037  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -7.880   0.971   7.502  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -6.763  -0.871   7.537  1.00  0.00           O  
ATOM    771  H   GLU A  50      -7.856   0.087   2.204  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -7.869  -1.109   4.930  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.879   1.353   3.804  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -8.051   1.716   5.071  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -5.733  -0.211   5.395  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -5.715   1.466   5.939  1.00  0.00           H  
ATOM    777  N   ALA A  51     -10.466  -0.280   3.499  1.00  0.00           N  
ATOM    778  CA  ALA A  51     -11.930  -0.042   3.633  1.00  0.00           C  
ATOM    779  C   ALA A  51     -12.585  -0.100   2.252  1.00  0.00           C  
ATOM    780  O   ALA A  51     -12.021   0.338   1.268  1.00  0.00           O  
ATOM    781  CB  ALA A  51     -12.169   1.336   4.253  1.00  0.00           C  
ATOM    782  H   ALA A  51     -10.102  -0.633   2.661  1.00  0.00           H  
ATOM    783  HA  ALA A  51     -12.363  -0.801   4.268  1.00  0.00           H  
ATOM    784  HB1 ALA A  51     -11.219   1.815   4.442  1.00  0.00           H  
ATOM    785  HB2 ALA A  51     -12.748   1.943   3.571  1.00  0.00           H  
ATOM    786  HB3 ALA A  51     -12.707   1.226   5.182  1.00  0.00           H  
ATOM    787  N   ASP A  52     -13.771  -0.638   2.168  1.00  0.00           N  
ATOM    788  CA  ASP A  52     -14.460  -0.725   0.850  1.00  0.00           C  
ATOM    789  C   ASP A  52     -14.535   0.672   0.227  1.00  0.00           C  
ATOM    790  O   ASP A  52     -14.228   1.665   0.854  1.00  0.00           O  
ATOM    791  CB  ASP A  52     -15.869  -1.311   1.052  1.00  0.00           C  
ATOM    792  CG  ASP A  52     -16.852  -0.770   0.007  1.00  0.00           C  
ATOM    793  OD1 ASP A  52     -17.390   0.302   0.227  1.00  0.00           O  
ATOM    794  OD2 ASP A  52     -17.047  -1.437  -0.996  1.00  0.00           O  
ATOM    795  H   ASP A  52     -14.208  -0.986   2.973  1.00  0.00           H  
ATOM    796  HA  ASP A  52     -13.894  -1.373   0.197  1.00  0.00           H  
ATOM    797  HB2 ASP A  52     -15.815  -2.382   0.955  1.00  0.00           H  
ATOM    798  HB3 ASP A  52     -16.224  -1.057   2.041  1.00  0.00           H  
ATOM    799  N   GLY A  53     -14.946   0.747  -1.007  1.00  0.00           N  
ATOM    800  CA  GLY A  53     -15.048   2.070  -1.683  1.00  0.00           C  
ATOM    801  C   GLY A  53     -14.857   1.890  -3.191  1.00  0.00           C  
ATOM    802  O   GLY A  53     -15.244   0.888  -3.759  1.00  0.00           O  
ATOM    803  H   GLY A  53     -15.191  -0.073  -1.486  1.00  0.00           H  
ATOM    804  HA2 GLY A  53     -16.023   2.499  -1.491  1.00  0.00           H  
ATOM    805  HA3 GLY A  53     -14.281   2.729  -1.304  1.00  0.00           H  
ATOM    806  N   VAL A  54     -14.262   2.851  -3.842  1.00  0.00           N  
ATOM    807  CA  VAL A  54     -14.046   2.733  -5.311  1.00  0.00           C  
ATOM    808  C   VAL A  54     -12.626   3.183  -5.656  1.00  0.00           C  
ATOM    809  O   VAL A  54     -12.217   4.282  -5.336  1.00  0.00           O  
ATOM    810  CB  VAL A  54     -15.055   3.617  -6.047  1.00  0.00           C  
ATOM    811  CG1 VAL A  54     -14.657   3.732  -7.519  1.00  0.00           C  
ATOM    812  CG2 VAL A  54     -16.448   2.990  -5.946  1.00  0.00           C  
ATOM    813  H   VAL A  54     -13.957   3.651  -3.365  1.00  0.00           H  
ATOM    814  HA  VAL A  54     -14.182   1.705  -5.613  1.00  0.00           H  
ATOM    815  HB  VAL A  54     -15.067   4.600  -5.599  1.00  0.00           H  
ATOM    816 HG11 VAL A  54     -13.801   3.101  -7.711  1.00  0.00           H  
ATOM    817 HG12 VAL A  54     -15.482   3.419  -8.142  1.00  0.00           H  
ATOM    818 HG13 VAL A  54     -14.404   4.757  -7.745  1.00  0.00           H  
ATOM    819 HG21 VAL A  54     -16.707   2.856  -4.906  1.00  0.00           H  
ATOM    820 HG22 VAL A  54     -17.171   3.641  -6.416  1.00  0.00           H  
ATOM    821 HG23 VAL A  54     -16.449   2.032  -6.444  1.00  0.00           H  
ATOM    822  N   ILE A  55     -11.870   2.342  -6.307  1.00  0.00           N  
ATOM    823  CA  ILE A  55     -10.476   2.720  -6.671  1.00  0.00           C  
ATOM    824  C   ILE A  55     -10.500   3.945  -7.589  1.00  0.00           C  
ATOM    825  O   ILE A  55     -11.494   4.236  -8.225  1.00  0.00           O  
ATOM    826  CB  ILE A  55      -9.804   1.553  -7.390  1.00  0.00           C  
ATOM    827  CG1 ILE A  55      -9.529   0.438  -6.376  1.00  0.00           C  
ATOM    828  CG2 ILE A  55      -8.489   2.031  -8.013  1.00  0.00           C  
ATOM    829  CD1 ILE A  55      -8.490  -0.531  -6.940  1.00  0.00           C  
ATOM    830  H   ILE A  55     -12.219   1.460  -6.554  1.00  0.00           H  
ATOM    831  HA  ILE A  55      -9.919   2.952  -5.775  1.00  0.00           H  
ATOM    832  HB  ILE A  55     -10.458   1.184  -8.168  1.00  0.00           H  
ATOM    833 HG12 ILE A  55      -9.156   0.871  -5.460  1.00  0.00           H  
ATOM    834 HG13 ILE A  55     -10.444  -0.097  -6.174  1.00  0.00           H  
ATOM    835 HG21 ILE A  55      -8.685   2.854  -8.684  1.00  0.00           H  
ATOM    836 HG22 ILE A  55      -7.817   2.356  -7.231  1.00  0.00           H  
ATOM    837 HG23 ILE A  55      -8.035   1.220  -8.562  1.00  0.00           H  
ATOM    838 HD11 ILE A  55      -8.568  -0.555  -8.017  1.00  0.00           H  
ATOM    839 HD12 ILE A  55      -7.501  -0.202  -6.658  1.00  0.00           H  
ATOM    840 HD13 ILE A  55      -8.668  -1.519  -6.542  1.00  0.00           H  
ATOM    841  N   ALA A  56      -9.414   4.664  -7.664  1.00  0.00           N  
ATOM    842  CA  ALA A  56      -9.377   5.867  -8.542  1.00  0.00           C  
ATOM    843  C   ALA A  56      -8.771   5.494  -9.896  1.00  0.00           C  
ATOM    844  O   ALA A  56      -9.449   5.466 -10.904  1.00  0.00           O  
ATOM    845  CB  ALA A  56      -8.522   6.953  -7.883  1.00  0.00           C  
ATOM    846  H   ALA A  56      -8.623   4.412  -7.144  1.00  0.00           H  
ATOM    847  HA  ALA A  56     -10.381   6.238  -8.687  1.00  0.00           H  
ATOM    848  HB1 ALA A  56      -7.624   6.509  -7.482  1.00  0.00           H  
ATOM    849  HB2 ALA A  56      -8.259   7.698  -8.618  1.00  0.00           H  
ATOM    850  HB3 ALA A  56      -9.082   7.416  -7.084  1.00  0.00           H  
ATOM    851  N   GLU A  57      -7.498   5.206  -9.928  1.00  0.00           N  
ATOM    852  CA  GLU A  57      -6.851   4.835 -11.218  1.00  0.00           C  
ATOM    853  C   GLU A  57      -5.373   4.523 -10.976  1.00  0.00           C  
ATOM    854  O   GLU A  57      -4.766   5.026 -10.051  1.00  0.00           O  
ATOM    855  CB  GLU A  57      -6.972   6.000 -12.203  1.00  0.00           C  
ATOM    856  CG  GLU A  57      -7.629   5.509 -13.495  1.00  0.00           C  
ATOM    857  CD  GLU A  57      -9.103   5.920 -13.505  1.00  0.00           C  
ATOM    858  OE1 GLU A  57      -9.387   7.046 -13.130  1.00  0.00           O  
ATOM    859  OE2 GLU A  57      -9.923   5.102 -13.889  1.00  0.00           O  
ATOM    860  H   GLU A  57      -6.968   5.235  -9.105  1.00  0.00           H  
ATOM    861  HA  GLU A  57      -7.340   3.963 -11.629  1.00  0.00           H  
ATOM    862  HB2 GLU A  57      -7.575   6.780 -11.764  1.00  0.00           H  
ATOM    863  HB3 GLU A  57      -5.989   6.386 -12.427  1.00  0.00           H  
ATOM    864  HG2 GLU A  57      -7.126   5.949 -14.344  1.00  0.00           H  
ATOM    865  HG3 GLU A  57      -7.557   4.434 -13.551  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.788   3.696 -11.799  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.349   3.353 -11.615  1.00  0.00           C  
ATOM    868  C   ILE A  58      -2.486   4.344 -12.398  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.823   4.746 -13.494  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.091   1.936 -12.130  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -4.043   0.959 -11.436  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -1.645   1.538 -11.829  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -4.230  -0.281 -12.312  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.295   3.301 -12.539  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -3.098   3.407 -10.566  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.257   1.906 -13.198  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -3.626   0.667 -10.482  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -5.000   1.436 -11.281  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -1.444   1.686 -10.779  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -1.498   0.499 -12.082  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -0.975   2.150 -12.414  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -3.264  -0.663 -12.606  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -4.763  -1.038 -11.756  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -4.796  -0.017 -13.193  1.00  0.00           H  
ATOM    885  N   VAL A  59      -1.372   4.741 -11.846  1.00  0.00           N  
ATOM    886  CA  VAL A  59      -0.489   5.706 -12.560  1.00  0.00           C  
ATOM    887  C   VAL A  59       0.520   4.936 -13.414  1.00  0.00           C  
ATOM    888  O   VAL A  59       0.487   4.987 -14.627  1.00  0.00           O  
ATOM    889  CB  VAL A  59       0.258   6.566 -11.538  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       1.138   7.581 -12.271  1.00  0.00           C  
ATOM    891  CG2 VAL A  59      -0.753   7.307 -10.661  1.00  0.00           C  
ATOM    892  H   VAL A  59      -1.117   4.405 -10.961  1.00  0.00           H  
ATOM    893  HA  VAL A  59      -1.088   6.341 -13.195  1.00  0.00           H  
ATOM    894  HB  VAL A  59       0.879   5.933 -10.921  1.00  0.00           H  
ATOM    895 HG11 VAL A  59       0.798   7.681 -13.292  1.00  0.00           H  
ATOM    896 HG12 VAL A  59       1.072   8.538 -11.775  1.00  0.00           H  
ATOM    897 HG13 VAL A  59       2.162   7.241 -12.264  1.00  0.00           H  
ATOM    898 HG21 VAL A  59      -1.576   6.649 -10.425  1.00  0.00           H  
ATOM    899 HG22 VAL A  59      -0.272   7.624  -9.748  1.00  0.00           H  
ATOM    900 HG23 VAL A  59      -1.123   8.172 -11.192  1.00  0.00           H  
ATOM    901  N   LYS A  60       1.416   4.222 -12.791  1.00  0.00           N  
ATOM    902  CA  LYS A  60       2.426   3.450 -13.567  1.00  0.00           C  
ATOM    903  C   LYS A  60       1.912   2.026 -13.798  1.00  0.00           C  
ATOM    904  O   LYS A  60       0.786   1.703 -13.475  1.00  0.00           O  
ATOM    905  CB  LYS A  60       3.740   3.396 -12.785  1.00  0.00           C  
ATOM    906  CG  LYS A  60       4.905   3.732 -13.719  1.00  0.00           C  
ATOM    907  CD  LYS A  60       5.889   4.653 -12.995  1.00  0.00           C  
ATOM    908  CE  LYS A  60       5.934   6.009 -13.701  1.00  0.00           C  
ATOM    909  NZ  LYS A  60       5.181   7.012 -12.897  1.00  0.00           N  
ATOM    910  H   LYS A  60       1.425   4.194 -11.810  1.00  0.00           H  
ATOM    911  HA  LYS A  60       2.594   3.930 -14.519  1.00  0.00           H  
ATOM    912  HB2 LYS A  60       3.707   4.112 -11.977  1.00  0.00           H  
ATOM    913  HB3 LYS A  60       3.879   2.404 -12.382  1.00  0.00           H  
ATOM    914  HG2 LYS A  60       5.408   2.821 -14.008  1.00  0.00           H  
ATOM    915  HG3 LYS A  60       4.528   4.231 -14.599  1.00  0.00           H  
ATOM    916  HD2 LYS A  60       5.570   4.789 -11.972  1.00  0.00           H  
ATOM    917  HD3 LYS A  60       6.874   4.209 -13.010  1.00  0.00           H  
ATOM    918  HE2 LYS A  60       6.961   6.328 -13.804  1.00  0.00           H  
ATOM    919  HE3 LYS A  60       5.485   5.920 -14.679  1.00  0.00           H  
ATOM    920  HZ1 LYS A  60       4.524   6.521 -12.258  1.00  0.00           H  
ATOM    921  HZ2 LYS A  60       5.848   7.581 -12.339  1.00  0.00           H  
ATOM    922  HZ3 LYS A  60       4.645   7.635 -13.533  1.00  0.00           H  
ATOM    923  N   ASN A  61       2.728   1.174 -14.354  1.00  0.00           N  
ATOM    924  CA  ASN A  61       2.283  -0.226 -14.604  1.00  0.00           C  
ATOM    925  C   ASN A  61       3.038  -1.175 -13.670  1.00  0.00           C  
ATOM    926  O   ASN A  61       4.121  -0.876 -13.208  1.00  0.00           O  
ATOM    927  CB  ASN A  61       2.576  -0.603 -16.058  1.00  0.00           C  
ATOM    928  CG  ASN A  61       1.677   0.214 -16.989  1.00  0.00           C  
ATOM    929  OD1 ASN A  61       0.490  -0.028 -17.071  1.00  0.00           O  
ATOM    930  ND2 ASN A  61       2.198   1.177 -17.697  1.00  0.00           N  
ATOM    931  H   ASN A  61       3.632   1.454 -14.608  1.00  0.00           H  
ATOM    932  HA  ASN A  61       1.223  -0.306 -14.418  1.00  0.00           H  
ATOM    933  HB2 ASN A  61       3.612  -0.396 -16.282  1.00  0.00           H  
ATOM    934  HB3 ASN A  61       2.380  -1.656 -16.203  1.00  0.00           H  
ATOM    935 HD21 ASN A  61       3.160   1.372 -17.630  1.00  0.00           H  
ATOM    936 HD22 ASN A  61       1.627   1.708 -18.299  1.00  0.00           H  
ATOM    937  N   GLU A  62       2.474  -2.317 -13.388  1.00  0.00           N  
ATOM    938  CA  GLU A  62       3.160  -3.283 -12.484  1.00  0.00           C  
ATOM    939  C   GLU A  62       4.390  -3.856 -13.190  1.00  0.00           C  
ATOM    940  O   GLU A  62       4.449  -3.922 -14.402  1.00  0.00           O  
ATOM    941  CB  GLU A  62       2.199  -4.420 -12.129  1.00  0.00           C  
ATOM    942  CG  GLU A  62       1.464  -4.881 -13.389  1.00  0.00           C  
ATOM    943  CD  GLU A  62       1.699  -6.378 -13.598  1.00  0.00           C  
ATOM    944  OE1 GLU A  62       2.648  -6.893 -13.031  1.00  0.00           O  
ATOM    945  OE2 GLU A  62       0.927  -6.983 -14.323  1.00  0.00           O  
ATOM    946  H   GLU A  62       1.600  -2.540 -13.771  1.00  0.00           H  
ATOM    947  HA  GLU A  62       3.466  -2.775 -11.582  1.00  0.00           H  
ATOM    948  HB2 GLU A  62       2.759  -5.247 -11.714  1.00  0.00           H  
ATOM    949  HB3 GLU A  62       1.481  -4.071 -11.403  1.00  0.00           H  
ATOM    950  HG2 GLU A  62       0.404  -4.695 -13.274  1.00  0.00           H  
ATOM    951  HG3 GLU A  62       1.838  -4.336 -14.243  1.00  0.00           H  
ATOM    952  N   GLY A  63       5.375  -4.272 -12.442  1.00  0.00           N  
ATOM    953  CA  GLY A  63       6.601  -4.840 -13.072  1.00  0.00           C  
ATOM    954  C   GLY A  63       7.473  -3.704 -13.613  1.00  0.00           C  
ATOM    955  O   GLY A  63       8.456  -3.932 -14.287  1.00  0.00           O  
ATOM    956  H   GLY A  63       5.309  -4.210 -11.466  1.00  0.00           H  
ATOM    957  HA2 GLY A  63       7.158  -5.401 -12.332  1.00  0.00           H  
ATOM    958  HA3 GLY A  63       6.318  -5.491 -13.886  1.00  0.00           H  
ATOM    959  N   ASP A  64       7.119  -2.481 -13.324  1.00  0.00           N  
ATOM    960  CA  ASP A  64       7.928  -1.334 -13.823  1.00  0.00           C  
ATOM    961  C   ASP A  64       8.743  -0.749 -12.668  1.00  0.00           C  
ATOM    962  O   ASP A  64       8.560  -1.100 -11.518  1.00  0.00           O  
ATOM    963  CB  ASP A  64       6.985  -0.274 -14.421  1.00  0.00           C  
ATOM    964  CG  ASP A  64       7.567   1.137 -14.263  1.00  0.00           C  
ATOM    965  OD1 ASP A  64       7.382   1.719 -13.207  1.00  0.00           O  
ATOM    966  OD2 ASP A  64       8.187   1.609 -15.202  1.00  0.00           O  
ATOM    967  H   ASP A  64       6.321  -2.317 -12.779  1.00  0.00           H  
ATOM    968  HA  ASP A  64       8.602  -1.685 -14.590  1.00  0.00           H  
ATOM    969  HB2 ASP A  64       6.855  -0.479 -15.470  1.00  0.00           H  
ATOM    970  HB3 ASP A  64       6.027  -0.323 -13.921  1.00  0.00           H  
ATOM    971  N   THR A  65       9.640   0.144 -12.971  1.00  0.00           N  
ATOM    972  CA  THR A  65      10.475   0.762 -11.903  1.00  0.00           C  
ATOM    973  C   THR A  65       9.899   2.130 -11.532  1.00  0.00           C  
ATOM    974  O   THR A  65       9.658   2.962 -12.384  1.00  0.00           O  
ATOM    975  CB  THR A  65      11.909   0.932 -12.409  1.00  0.00           C  
ATOM    976  OG1 THR A  65      12.491  -0.348 -12.616  1.00  0.00           O  
ATOM    977  CG2 THR A  65      12.729   1.707 -11.377  1.00  0.00           C  
ATOM    978  H   THR A  65       9.762   0.409 -13.908  1.00  0.00           H  
ATOM    979  HA  THR A  65      10.475   0.124 -11.031  1.00  0.00           H  
ATOM    980  HB  THR A  65      11.901   1.478 -13.340  1.00  0.00           H  
ATOM    981  HG1 THR A  65      13.233  -0.243 -13.216  1.00  0.00           H  
ATOM    982 HG21 THR A  65      12.175   2.577 -11.057  1.00  0.00           H  
ATOM    983 HG22 THR A  65      12.927   1.073 -10.525  1.00  0.00           H  
ATOM    984 HG23 THR A  65      13.664   2.018 -11.819  1.00  0.00           H  
ATOM    985  N   VAL A  66       9.678   2.369 -10.269  1.00  0.00           N  
ATOM    986  CA  VAL A  66       9.118   3.684  -9.847  1.00  0.00           C  
ATOM    987  C   VAL A  66      10.082   4.358  -8.868  1.00  0.00           C  
ATOM    988  O   VAL A  66      11.200   3.921  -8.682  1.00  0.00           O  
ATOM    989  CB  VAL A  66       7.766   3.466  -9.164  1.00  0.00           C  
ATOM    990  CG1 VAL A  66       6.713   3.119 -10.216  1.00  0.00           C  
ATOM    991  CG2 VAL A  66       7.883   2.317  -8.161  1.00  0.00           C  
ATOM    992  H   VAL A  66       9.880   1.684  -9.599  1.00  0.00           H  
ATOM    993  HA  VAL A  66       8.987   4.315 -10.713  1.00  0.00           H  
ATOM    994  HB  VAL A  66       7.475   4.370  -8.648  1.00  0.00           H  
ATOM    995 HG11 VAL A  66       7.030   3.489 -11.179  1.00  0.00           H  
ATOM    996 HG12 VAL A  66       6.592   2.047 -10.265  1.00  0.00           H  
ATOM    997 HG13 VAL A  66       5.771   3.574  -9.947  1.00  0.00           H  
ATOM    998 HG21 VAL A  66       8.682   2.526  -7.466  1.00  0.00           H  
ATOM    999 HG22 VAL A  66       6.953   2.216  -7.620  1.00  0.00           H  
ATOM   1000 HG23 VAL A  66       8.094   1.398  -8.688  1.00  0.00           H  
ATOM   1001  N   LEU A  67       9.657   5.420  -8.240  1.00  0.00           N  
ATOM   1002  CA  LEU A  67      10.550   6.120  -7.273  1.00  0.00           C  
ATOM   1003  C   LEU A  67       9.826   6.279  -5.934  1.00  0.00           C  
ATOM   1004  O   LEU A  67       8.628   6.101  -5.840  1.00  0.00           O  
ATOM   1005  CB  LEU A  67      10.914   7.501  -7.823  1.00  0.00           C  
ATOM   1006  CG  LEU A  67      12.435   7.626  -7.922  1.00  0.00           C  
ATOM   1007  CD1 LEU A  67      12.993   6.452  -8.728  1.00  0.00           C  
ATOM   1008  CD2 LEU A  67      12.792   8.939  -8.622  1.00  0.00           C  
ATOM   1009  H   LEU A  67       8.752   5.757  -8.403  1.00  0.00           H  
ATOM   1010  HA  LEU A  67      11.450   5.541  -7.130  1.00  0.00           H  
ATOM   1011  HB2 LEU A  67      10.476   7.623  -8.804  1.00  0.00           H  
ATOM   1012  HB3 LEU A  67      10.534   8.264  -7.161  1.00  0.00           H  
ATOM   1013  HG  LEU A  67      12.862   7.617  -6.930  1.00  0.00           H  
ATOM   1014 HD11 LEU A  67      12.250   6.115  -9.436  1.00  0.00           H  
ATOM   1015 HD12 LEU A  67      13.878   6.768  -9.259  1.00  0.00           H  
ATOM   1016 HD13 LEU A  67      13.244   5.642  -8.058  1.00  0.00           H  
ATOM   1017 HD21 LEU A  67      12.319   8.970  -9.592  1.00  0.00           H  
ATOM   1018 HD22 LEU A  67      12.447   9.771  -8.026  1.00  0.00           H  
ATOM   1019 HD23 LEU A  67      13.864   9.003  -8.742  1.00  0.00           H  
ATOM   1020  N   SER A  68      10.545   6.612  -4.897  1.00  0.00           N  
ATOM   1021  CA  SER A  68       9.898   6.782  -3.566  1.00  0.00           C  
ATOM   1022  C   SER A  68       8.868   7.912  -3.639  1.00  0.00           C  
ATOM   1023  O   SER A  68       9.101   8.937  -4.246  1.00  0.00           O  
ATOM   1024  CB  SER A  68      10.961   7.130  -2.523  1.00  0.00           C  
ATOM   1025  OG  SER A  68      10.344   7.792  -1.427  1.00  0.00           O  
ATOM   1026  H   SER A  68      11.511   6.751  -4.994  1.00  0.00           H  
ATOM   1027  HA  SER A  68       9.404   5.863  -3.285  1.00  0.00           H  
ATOM   1028  HB2 SER A  68      11.432   6.226  -2.172  1.00  0.00           H  
ATOM   1029  HB3 SER A  68      11.708   7.772  -2.972  1.00  0.00           H  
ATOM   1030  HG  SER A  68       9.449   7.457  -1.343  1.00  0.00           H  
ATOM   1031  N   GLY A  69       7.730   7.731  -3.025  1.00  0.00           N  
ATOM   1032  CA  GLY A  69       6.688   8.795  -3.060  1.00  0.00           C  
ATOM   1033  C   GLY A  69       6.003   8.795  -4.428  1.00  0.00           C  
ATOM   1034  O   GLY A  69       5.322   9.733  -4.792  1.00  0.00           O  
ATOM   1035  H   GLY A  69       7.563   6.896  -2.541  1.00  0.00           H  
ATOM   1036  HA2 GLY A  69       5.955   8.605  -2.289  1.00  0.00           H  
ATOM   1037  HA3 GLY A  69       7.148   9.756  -2.893  1.00  0.00           H  
ATOM   1038  N   GLU A  70       6.176   7.748  -5.189  1.00  0.00           N  
ATOM   1039  CA  GLU A  70       5.534   7.689  -6.531  1.00  0.00           C  
ATOM   1040  C   GLU A  70       4.060   7.310  -6.376  1.00  0.00           C  
ATOM   1041  O   GLU A  70       3.730   6.234  -5.918  1.00  0.00           O  
ATOM   1042  CB  GLU A  70       6.243   6.639  -7.390  1.00  0.00           C  
ATOM   1043  CG  GLU A  70       5.655   6.652  -8.803  1.00  0.00           C  
ATOM   1044  CD  GLU A  70       5.694   8.076  -9.359  1.00  0.00           C  
ATOM   1045  OE1 GLU A  70       6.785   8.580  -9.569  1.00  0.00           O  
ATOM   1046  OE2 GLU A  70       4.632   8.639  -9.567  1.00  0.00           O  
ATOM   1047  H   GLU A  70       6.729   7.001  -4.876  1.00  0.00           H  
ATOM   1048  HA  GLU A  70       5.609   8.655  -7.009  1.00  0.00           H  
ATOM   1049  HB2 GLU A  70       7.298   6.866  -7.436  1.00  0.00           H  
ATOM   1050  HB3 GLU A  70       6.103   5.662  -6.953  1.00  0.00           H  
ATOM   1051  HG2 GLU A  70       6.235   5.999  -9.439  1.00  0.00           H  
ATOM   1052  HG3 GLU A  70       4.632   6.309  -8.770  1.00  0.00           H  
ATOM   1053  N   LEU A  71       3.170   8.185  -6.754  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       1.718   7.874  -6.628  1.00  0.00           C  
ATOM   1055  C   LEU A  71       1.356   6.734  -7.582  1.00  0.00           C  
ATOM   1056  O   LEU A  71       1.448   6.866  -8.786  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       0.896   9.115  -6.983  1.00  0.00           C  
ATOM   1058  CG  LEU A  71      -0.563   8.893  -6.584  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71      -0.740   9.200  -5.096  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71      -1.461   9.823  -7.404  1.00  0.00           C  
ATOM   1061  H   LEU A  71       3.455   9.048  -7.122  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       1.501   7.576  -5.612  1.00  0.00           H  
ATOM   1063  HB2 LEU A  71       1.290   9.971  -6.452  1.00  0.00           H  
ATOM   1064  HB3 LEU A  71       0.954   9.294  -8.046  1.00  0.00           H  
ATOM   1065  HG  LEU A  71      -0.835   7.865  -6.775  1.00  0.00           H  
ATOM   1066 HD11 LEU A  71      -0.347  10.183  -4.882  1.00  0.00           H  
ATOM   1067 HD12 LEU A  71      -1.788   9.167  -4.844  1.00  0.00           H  
ATOM   1068 HD13 LEU A  71      -0.205   8.465  -4.512  1.00  0.00           H  
ATOM   1069 HD21 LEU A  71      -0.850  10.432  -8.055  1.00  0.00           H  
ATOM   1070 HD22 LEU A  71      -2.142   9.233  -7.999  1.00  0.00           H  
ATOM   1071 HD23 LEU A  71      -2.024  10.460  -6.738  1.00  0.00           H  
ATOM   1072  N   LEU A  72       0.946   5.613  -7.053  1.00  0.00           N  
ATOM   1073  CA  LEU A  72       0.579   4.465  -7.931  1.00  0.00           C  
ATOM   1074  C   LEU A  72      -0.940   4.428  -8.111  1.00  0.00           C  
ATOM   1075  O   LEU A  72      -1.457   3.722  -8.955  1.00  0.00           O  
ATOM   1076  CB  LEU A  72       1.049   3.160  -7.285  1.00  0.00           C  
ATOM   1077  CG  LEU A  72       2.466   3.343  -6.739  1.00  0.00           C  
ATOM   1078  CD1 LEU A  72       2.978   2.008  -6.193  1.00  0.00           C  
ATOM   1079  CD2 LEU A  72       3.388   3.821  -7.862  1.00  0.00           C  
ATOM   1080  H   LEU A  72       0.879   5.527  -6.079  1.00  0.00           H  
ATOM   1081  HA  LEU A  72       1.053   4.583  -8.894  1.00  0.00           H  
ATOM   1082  HB2 LEU A  72       0.381   2.896  -6.479  1.00  0.00           H  
ATOM   1083  HB3 LEU A  72       1.050   2.373  -8.025  1.00  0.00           H  
ATOM   1084  HG  LEU A  72       2.452   4.075  -5.944  1.00  0.00           H  
ATOM   1085 HD11 LEU A  72       2.203   1.262  -6.281  1.00  0.00           H  
ATOM   1086 HD12 LEU A  72       3.845   1.697  -6.757  1.00  0.00           H  
ATOM   1087 HD13 LEU A  72       3.249   2.125  -5.154  1.00  0.00           H  
ATOM   1088 HD21 LEU A  72       3.375   3.101  -8.669  1.00  0.00           H  
ATOM   1089 HD22 LEU A  72       3.046   4.777  -8.227  1.00  0.00           H  
ATOM   1090 HD23 LEU A  72       4.395   3.918  -7.485  1.00  0.00           H  
ATOM   1091  N   GLY A  73      -1.660   5.180  -7.325  1.00  0.00           N  
ATOM   1092  CA  GLY A  73      -3.145   5.186  -7.453  1.00  0.00           C  
ATOM   1093  C   GLY A  73      -3.763   5.812  -6.203  1.00  0.00           C  
ATOM   1094  O   GLY A  73      -3.092   6.052  -5.219  1.00  0.00           O  
ATOM   1095  H   GLY A  73      -1.224   5.743  -6.651  1.00  0.00           H  
ATOM   1096  HA2 GLY A  73      -3.429   5.761  -8.325  1.00  0.00           H  
ATOM   1097  HA3 GLY A  73      -3.501   4.170  -7.557  1.00  0.00           H  
ATOM   1098  N   LYS A  74      -5.041   6.080  -6.232  1.00  0.00           N  
ATOM   1099  CA  LYS A  74      -5.702   6.690  -5.045  1.00  0.00           C  
ATOM   1100  C   LYS A  74      -6.988   5.926  -4.728  1.00  0.00           C  
ATOM   1101  O   LYS A  74      -7.731   5.548  -5.613  1.00  0.00           O  
ATOM   1102  CB  LYS A  74      -6.037   8.153  -5.344  1.00  0.00           C  
ATOM   1103  CG  LYS A  74      -4.760   8.992  -5.288  1.00  0.00           C  
ATOM   1104  CD  LYS A  74      -5.002  10.339  -5.972  1.00  0.00           C  
ATOM   1105  CE  LYS A  74      -5.427  10.105  -7.424  1.00  0.00           C  
ATOM   1106  NZ  LYS A  74      -5.052  11.290  -8.247  1.00  0.00           N  
ATOM   1107  H   LYS A  74      -5.565   5.878  -7.035  1.00  0.00           H  
ATOM   1108  HA  LYS A  74      -5.035   6.640  -4.196  1.00  0.00           H  
ATOM   1109  HB2 LYS A  74      -6.476   8.227  -6.328  1.00  0.00           H  
ATOM   1110  HB3 LYS A  74      -6.739   8.519  -4.608  1.00  0.00           H  
ATOM   1111  HG2 LYS A  74      -4.481   9.157  -4.257  1.00  0.00           H  
ATOM   1112  HG3 LYS A  74      -3.964   8.470  -5.797  1.00  0.00           H  
ATOM   1113  HD2 LYS A  74      -5.783  10.872  -5.449  1.00  0.00           H  
ATOM   1114  HD3 LYS A  74      -4.094  10.921  -5.954  1.00  0.00           H  
ATOM   1115  HE2 LYS A  74      -4.928   9.228  -7.807  1.00  0.00           H  
ATOM   1116  HE3 LYS A  74      -6.496   9.960  -7.467  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  74      -4.180  11.712  -7.871  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  74      -4.898  10.992  -9.232  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  74      -5.817  11.993  -8.212  1.00  0.00           H  
ATOM   1120  N   LEU A  75      -7.259   5.694  -3.472  1.00  0.00           N  
ATOM   1121  CA  LEU A  75      -8.497   4.955  -3.102  1.00  0.00           C  
ATOM   1122  C   LEU A  75      -9.586   5.951  -2.697  1.00  0.00           C  
ATOM   1123  O   LEU A  75      -9.336   6.903  -1.985  1.00  0.00           O  
ATOM   1124  CB  LEU A  75      -8.201   4.019  -1.928  1.00  0.00           C  
ATOM   1125  CG  LEU A  75      -9.355   3.029  -1.759  1.00  0.00           C  
ATOM   1126  CD1 LEU A  75      -9.231   1.917  -2.801  1.00  0.00           C  
ATOM   1127  CD2 LEU A  75      -9.303   2.421  -0.356  1.00  0.00           C  
ATOM   1128  H   LEU A  75      -6.647   6.007  -2.773  1.00  0.00           H  
ATOM   1129  HA  LEU A  75      -8.838   4.374  -3.947  1.00  0.00           H  
ATOM   1130  HB2 LEU A  75      -7.286   3.476  -2.122  1.00  0.00           H  
ATOM   1131  HB3 LEU A  75      -8.092   4.598  -1.024  1.00  0.00           H  
ATOM   1132  HG  LEU A  75     -10.295   3.546  -1.895  1.00  0.00           H  
ATOM   1133 HD11 LEU A  75      -8.906   2.338  -3.741  1.00  0.00           H  
ATOM   1134 HD12 LEU A  75      -8.510   1.186  -2.465  1.00  0.00           H  
ATOM   1135 HD13 LEU A  75     -10.191   1.439  -2.935  1.00  0.00           H  
ATOM   1136 HD21 LEU A  75      -8.794   3.100   0.312  1.00  0.00           H  
ATOM   1137 HD22 LEU A  75     -10.308   2.250   0.000  1.00  0.00           H  
ATOM   1138 HD23 LEU A  75      -8.768   1.482  -0.391  1.00  0.00           H  
ATOM   1139  N   THR A  76     -10.793   5.740  -3.145  1.00  0.00           N  
ATOM   1140  CA  THR A  76     -11.896   6.675  -2.785  1.00  0.00           C  
ATOM   1141  C   THR A  76     -12.861   5.980  -1.823  1.00  0.00           C  
ATOM   1142  O   THR A  76     -12.758   4.795  -1.575  1.00  0.00           O  
ATOM   1143  CB  THR A  76     -12.648   7.088  -4.052  1.00  0.00           C  
ATOM   1144  OG1 THR A  76     -11.713   7.469  -5.053  1.00  0.00           O  
ATOM   1145  CG2 THR A  76     -13.572   8.267  -3.739  1.00  0.00           C  
ATOM   1146  H   THR A  76     -10.975   4.966  -3.718  1.00  0.00           H  
ATOM   1147  HA  THR A  76     -11.483   7.553  -2.309  1.00  0.00           H  
ATOM   1148  HB  THR A  76     -13.240   6.259  -4.408  1.00  0.00           H  
ATOM   1149  HG1 THR A  76     -12.184   7.539  -5.887  1.00  0.00           H  
ATOM   1150 HG21 THR A  76     -13.106   8.903  -3.000  1.00  0.00           H  
ATOM   1151 HG22 THR A  76     -13.750   8.834  -4.640  1.00  0.00           H  
ATOM   1152 HG23 THR A  76     -14.510   7.896  -3.355  1.00  0.00           H  
ATOM   1153  N   GLU A  77     -13.798   6.707  -1.278  1.00  0.00           N  
ATOM   1154  CA  GLU A  77     -14.768   6.087  -0.333  1.00  0.00           C  
ATOM   1155  C   GLU A  77     -15.889   5.408  -1.124  1.00  0.00           C  
ATOM   1156  O   GLU A  77     -15.818   5.276  -2.329  1.00  0.00           O  
ATOM   1157  CB  GLU A  77     -15.364   7.170   0.569  1.00  0.00           C  
ATOM   1158  CG  GLU A  77     -14.385   7.486   1.702  1.00  0.00           C  
ATOM   1159  CD  GLU A  77     -14.989   7.044   3.037  1.00  0.00           C  
ATOM   1160  OE1 GLU A  77     -14.977   5.854   3.305  1.00  0.00           O  
ATOM   1161  OE2 GLU A  77     -15.451   7.903   3.769  1.00  0.00           O  
ATOM   1162  H   GLU A  77     -13.863   7.661  -1.492  1.00  0.00           H  
ATOM   1163  HA  GLU A  77     -14.260   5.352   0.274  1.00  0.00           H  
ATOM   1164  HB2 GLU A  77     -15.545   8.062  -0.012  1.00  0.00           H  
ATOM   1165  HB3 GLU A  77     -16.295   6.817   0.988  1.00  0.00           H  
ATOM   1166  HG2 GLU A  77     -13.457   6.958   1.534  1.00  0.00           H  
ATOM   1167  HG3 GLU A  77     -14.196   8.548   1.729  1.00  0.00           H  
ATOM   1168  N   GLY A  78     -16.923   4.978  -0.454  1.00  0.00           N  
ATOM   1169  CA  GLY A  78     -18.046   4.308  -1.168  1.00  0.00           C  
ATOM   1170  C   GLY A  78     -19.018   3.712  -0.149  1.00  0.00           C  
ATOM   1171  O   GLY A  78     -18.662   3.452   0.983  1.00  0.00           O  
ATOM   1172  H   GLY A  78     -16.960   5.094   0.518  1.00  0.00           H  
ATOM   1173  HA2 GLY A  78     -18.564   5.032  -1.782  1.00  0.00           H  
ATOM   1174  HA3 GLY A  78     -17.657   3.519  -1.794  1.00  0.00           H  
ATOM   1175  N   GLY A  79     -20.244   3.496  -0.540  1.00  0.00           N  
ATOM   1176  CA  GLY A  79     -21.237   2.916   0.408  1.00  0.00           C  
ATOM   1177  C   GLY A  79     -21.480   1.447   0.061  1.00  0.00           C  
ATOM   1178  O   GLY A  79     -21.179   0.605   0.891  1.00  0.00           O  
ATOM   1179  H   GLY A  79     -20.511   3.712  -1.458  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79     -20.857   2.992   1.417  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79     -22.167   3.458   0.332  1.00  0.00           H  
TER    1182      GLY A  79                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1     -11.352   7.415   1.328  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.598   8.615   0.865  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.140   8.506   1.315  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.749   9.056   2.326  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.225   9.874   1.468  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.853   6.979   2.128  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.307   7.701   1.627  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.422   6.729   0.550  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.640   8.673  -0.212  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.235   9.657   1.785  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.642  10.194   2.319  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.241  10.658   0.726  1.00  0.00           H  
ATOM     13  N   ILE A   2      -8.332   7.799   0.573  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -6.900   7.655   0.960  1.00  0.00           C  
ATOM     15  C   ILE A   2      -6.044   7.506  -0.300  1.00  0.00           C  
ATOM     16  O   ILE A   2      -6.225   6.592  -1.080  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -6.731   6.416   1.840  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -7.216   5.180   1.078  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -7.556   6.581   3.118  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -6.010   4.388   0.571  1.00  0.00           C  
ATOM     21  H   ILE A   2      -8.667   7.363  -0.237  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -6.585   8.532   1.507  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -5.689   6.297   2.097  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -7.805   4.559   1.737  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -7.820   5.489   0.239  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -7.438   7.587   3.495  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -8.597   6.397   2.901  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -7.213   5.876   3.861  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -5.116   4.734   1.068  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -6.155   3.338   0.780  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -5.907   4.531  -0.494  1.00  0.00           H  
ATOM     32  N   ASP A   3      -5.114   8.398  -0.505  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -4.248   8.306  -1.714  1.00  0.00           C  
ATOM     34  C   ASP A   3      -3.233   7.176  -1.531  1.00  0.00           C  
ATOM     35  O   ASP A   3      -3.044   6.670  -0.443  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -3.507   9.630  -1.913  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -2.901   9.669  -3.317  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      -3.623   9.391  -4.260  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -1.726   9.978  -3.424  1.00  0.00           O  
ATOM     40  H   ASP A   3      -4.984   9.127   0.136  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -4.861   8.103  -2.581  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      -4.201  10.451  -1.795  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -2.717   9.714  -1.180  1.00  0.00           H  
ATOM     44  N   ILE A   4      -2.579   6.776  -2.587  1.00  0.00           N  
ATOM     45  CA  ILE A   4      -1.578   5.679  -2.472  1.00  0.00           C  
ATOM     46  C   ILE A   4      -0.268   6.113  -3.131  1.00  0.00           C  
ATOM     47  O   ILE A   4      -0.218   6.384  -4.314  1.00  0.00           O  
ATOM     48  CB  ILE A   4      -2.110   4.426  -3.171  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      -3.489   4.074  -2.606  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -1.149   3.261  -2.932  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      -4.118   2.964  -3.448  1.00  0.00           C  
ATOM     52  H   ILE A   4      -2.748   7.197  -3.456  1.00  0.00           H  
ATOM     53  HA  ILE A   4      -1.401   5.461  -1.429  1.00  0.00           H  
ATOM     54  HB  ILE A   4      -2.191   4.614  -4.232  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      -3.382   3.738  -1.584  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      -4.122   4.948  -2.633  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      -0.142   3.637  -2.835  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -1.429   2.743  -2.026  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      -1.199   2.576  -3.766  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      -3.487   2.755  -4.299  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      -4.219   2.072  -2.848  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      -5.092   3.280  -3.791  1.00  0.00           H  
ATOM     63  N   LYS A   5       0.793   6.182  -2.375  1.00  0.00           N  
ATOM     64  CA  LYS A   5       2.099   6.599  -2.961  1.00  0.00           C  
ATOM     65  C   LYS A   5       3.211   5.700  -2.417  1.00  0.00           C  
ATOM     66  O   LYS A   5       3.033   4.994  -1.444  1.00  0.00           O  
ATOM     67  CB  LYS A   5       2.387   8.053  -2.580  1.00  0.00           C  
ATOM     68  CG  LYS A   5       2.344   8.201  -1.059  1.00  0.00           C  
ATOM     69  CD  LYS A   5       2.797   9.610  -0.670  1.00  0.00           C  
ATOM     70  CE  LYS A   5       1.624  10.372  -0.049  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       1.358   9.845   1.320  1.00  0.00           N  
ATOM     72  H   LYS A   5       0.732   5.959  -1.423  1.00  0.00           H  
ATOM     73  HA  LYS A   5       2.057   6.509  -4.036  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       3.366   8.332  -2.943  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       1.642   8.695  -3.024  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       1.333   8.038  -0.710  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       3.003   7.476  -0.606  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       3.604   9.544   0.047  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       3.139  10.134  -1.549  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       1.868  11.422   0.010  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       0.745  10.240  -0.663  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       2.259   9.616   1.784  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       0.854  10.566   1.875  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       0.776   8.987   1.253  1.00  0.00           H  
ATOM     85  N   ALA A   6       4.360   5.720  -3.038  1.00  0.00           N  
ATOM     86  CA  ALA A   6       5.482   4.866  -2.555  1.00  0.00           C  
ATOM     87  C   ALA A   6       6.038   5.443  -1.251  1.00  0.00           C  
ATOM     88  O   ALA A   6       5.986   6.638  -1.031  1.00  0.00           O  
ATOM     89  CB  ALA A   6       6.588   4.834  -3.612  1.00  0.00           C  
ATOM     90  H   ALA A   6       4.483   6.296  -3.820  1.00  0.00           H  
ATOM     91  HA  ALA A   6       5.121   3.863  -2.381  1.00  0.00           H  
ATOM     92  HB1 ALA A   6       6.148   4.910  -4.597  1.00  0.00           H  
ATOM     93  HB2 ALA A   6       7.261   5.663  -3.454  1.00  0.00           H  
ATOM     94  HB3 ALA A   6       7.134   3.906  -3.533  1.00  0.00           H  
ATOM     95  N   PRO A   7       6.557   4.572  -0.423  1.00  0.00           N  
ATOM     96  CA  PRO A   7       7.136   4.958   0.875  1.00  0.00           C  
ATOM     97  C   PRO A   7       8.535   5.549   0.681  1.00  0.00           C  
ATOM     98  O   PRO A   7       9.129   5.433  -0.373  1.00  0.00           O  
ATOM     99  CB  PRO A   7       7.204   3.635   1.644  1.00  0.00           C  
ATOM    100  CG  PRO A   7       7.201   2.511   0.581  1.00  0.00           C  
ATOM    101  CD  PRO A   7       6.613   3.123  -0.705  1.00  0.00           C  
ATOM    102  HA  PRO A   7       6.493   5.653   1.391  1.00  0.00           H  
ATOM    103  HB2 PRO A   7       8.112   3.595   2.231  1.00  0.00           H  
ATOM    104  HB3 PRO A   7       6.341   3.532   2.284  1.00  0.00           H  
ATOM    105  HG2 PRO A   7       8.212   2.169   0.403  1.00  0.00           H  
ATOM    106  HG3 PRO A   7       6.584   1.691   0.909  1.00  0.00           H  
ATOM    107  HD2 PRO A   7       7.261   2.923  -1.548  1.00  0.00           H  
ATOM    108  HD3 PRO A   7       5.619   2.741  -0.887  1.00  0.00           H  
ATOM    109  N   THR A   8       9.067   6.183   1.690  1.00  0.00           N  
ATOM    110  CA  THR A   8      10.425   6.781   1.564  1.00  0.00           C  
ATOM    111  C   THR A   8      11.478   5.671   1.621  1.00  0.00           C  
ATOM    112  O   THR A   8      11.898   5.256   2.682  1.00  0.00           O  
ATOM    113  CB  THR A   8      10.660   7.766   2.711  1.00  0.00           C  
ATOM    114  OG1 THR A   8       9.409   8.249   3.180  1.00  0.00           O  
ATOM    115  CG2 THR A   8      11.507   8.939   2.214  1.00  0.00           C  
ATOM    116  H   THR A   8       8.572   6.266   2.533  1.00  0.00           H  
ATOM    117  HA  THR A   8      10.503   7.302   0.621  1.00  0.00           H  
ATOM    118  HB  THR A   8      11.179   7.268   3.514  1.00  0.00           H  
ATOM    119  HG1 THR A   8       9.173   7.747   3.965  1.00  0.00           H  
ATOM    120 HG21 THR A   8      11.495   8.960   1.135  1.00  0.00           H  
ATOM    121 HG22 THR A   8      11.100   9.864   2.596  1.00  0.00           H  
ATOM    122 HG23 THR A   8      12.523   8.821   2.561  1.00  0.00           H  
ATOM    123  N   PHE A   9      11.908   5.190   0.487  1.00  0.00           N  
ATOM    124  CA  PHE A   9      12.933   4.108   0.478  1.00  0.00           C  
ATOM    125  C   PHE A   9      14.103   4.506   1.383  1.00  0.00           C  
ATOM    126  O   PHE A   9      14.385   5.676   1.549  1.00  0.00           O  
ATOM    127  CB  PHE A   9      13.441   3.898  -0.950  1.00  0.00           C  
ATOM    128  CG  PHE A   9      12.276   3.581  -1.857  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      11.269   2.708  -1.425  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      12.201   4.161  -3.130  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      10.187   2.414  -2.266  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      11.120   3.867  -3.972  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      10.114   2.994  -3.540  1.00  0.00           C  
ATOM    134  H   PHE A   9      11.557   5.538  -0.358  1.00  0.00           H  
ATOM    135  HA  PHE A   9      12.492   3.192   0.842  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      13.930   4.799  -1.294  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      14.142   3.075  -0.966  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      11.325   2.262  -0.443  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      12.978   4.834  -3.464  1.00  0.00           H  
ATOM    140  HE1 PHE A   9       9.411   1.742  -1.934  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      11.064   4.314  -4.954  1.00  0.00           H  
ATOM    142  HZ  PHE A   9       9.280   2.767  -4.189  1.00  0.00           H  
ATOM    143  N   PRO A  10      14.750   3.513   1.940  1.00  0.00           N  
ATOM    144  CA  PRO A  10      15.899   3.720   2.838  1.00  0.00           C  
ATOM    145  C   PRO A  10      17.160   4.036   2.027  1.00  0.00           C  
ATOM    146  O   PRO A  10      17.143   4.041   0.812  1.00  0.00           O  
ATOM    147  CB  PRO A  10      16.036   2.376   3.559  1.00  0.00           C  
ATOM    148  CG  PRO A  10      15.351   1.323   2.654  1.00  0.00           C  
ATOM    149  CD  PRO A  10      14.394   2.096   1.727  1.00  0.00           C  
ATOM    150  HA  PRO A  10      15.695   4.502   3.549  1.00  0.00           H  
ATOM    151  HB2 PRO A  10      17.082   2.133   3.693  1.00  0.00           H  
ATOM    152  HB3 PRO A  10      15.537   2.414   4.514  1.00  0.00           H  
ATOM    153  HG2 PRO A  10      16.095   0.800   2.070  1.00  0.00           H  
ATOM    154  HG3 PRO A  10      14.791   0.625   3.256  1.00  0.00           H  
ATOM    155  HD2 PRO A  10      14.557   1.812   0.696  1.00  0.00           H  
ATOM    156  HD3 PRO A  10      13.367   1.923   2.013  1.00  0.00           H  
ATOM    157  N   GLU A  11      18.253   4.298   2.690  1.00  0.00           N  
ATOM    158  CA  GLU A  11      19.512   4.612   1.957  1.00  0.00           C  
ATOM    159  C   GLU A  11      19.975   3.376   1.185  1.00  0.00           C  
ATOM    160  O   GLU A  11      20.199   3.426  -0.008  1.00  0.00           O  
ATOM    161  CB  GLU A  11      20.594   5.024   2.957  1.00  0.00           C  
ATOM    162  CG  GLU A  11      21.890   5.337   2.206  1.00  0.00           C  
ATOM    163  CD  GLU A  11      23.053   5.399   3.198  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      22.818   5.784   4.333  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      24.158   5.062   2.808  1.00  0.00           O  
ATOM    166  H   GLU A  11      18.246   4.288   3.670  1.00  0.00           H  
ATOM    167  HA  GLU A  11      19.333   5.422   1.266  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      20.269   5.902   3.498  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      20.769   4.218   3.653  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      22.079   4.563   1.477  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      21.796   6.289   1.705  1.00  0.00           H  
ATOM    172  N   SER A  12      20.122   2.266   1.858  1.00  0.00           N  
ATOM    173  CA  SER A  12      20.573   1.027   1.166  1.00  0.00           C  
ATOM    174  C   SER A  12      19.842   0.890  -0.171  1.00  0.00           C  
ATOM    175  O   SER A  12      20.442   0.613  -1.191  1.00  0.00           O  
ATOM    176  CB  SER A  12      20.261  -0.187   2.043  1.00  0.00           C  
ATOM    177  OG  SER A  12      20.858  -1.343   1.472  1.00  0.00           O  
ATOM    178  H   SER A  12      19.940   2.249   2.819  1.00  0.00           H  
ATOM    179  HA  SER A  12      21.635   1.081   0.994  1.00  0.00           H  
ATOM    180  HB2 SER A  12      20.662  -0.032   3.032  1.00  0.00           H  
ATOM    181  HB3 SER A  12      19.186  -0.317   2.107  1.00  0.00           H  
ATOM    182  HG  SER A  12      20.158  -1.892   1.111  1.00  0.00           H  
ATOM    183  N   ILE A  13      18.552   1.082  -0.176  1.00  0.00           N  
ATOM    184  CA  ILE A  13      17.785   0.962  -1.448  1.00  0.00           C  
ATOM    185  C   ILE A  13      17.637   2.345  -2.085  1.00  0.00           C  
ATOM    186  O   ILE A  13      17.622   3.353  -1.408  1.00  0.00           O  
ATOM    187  CB  ILE A  13      16.399   0.383  -1.156  1.00  0.00           C  
ATOM    188  CG1 ILE A  13      16.535  -0.804  -0.201  1.00  0.00           C  
ATOM    189  CG2 ILE A  13      15.756  -0.085  -2.462  1.00  0.00           C  
ATOM    190  CD1 ILE A  13      17.622  -1.751  -0.713  1.00  0.00           C  
ATOM    191  H   ILE A  13      18.086   1.304   0.657  1.00  0.00           H  
ATOM    192  HA  ILE A  13      18.313   0.307  -2.126  1.00  0.00           H  
ATOM    193  HB  ILE A  13      15.781   1.144  -0.703  1.00  0.00           H  
ATOM    194 HG12 ILE A  13      16.803  -0.446   0.783  1.00  0.00           H  
ATOM    195 HG13 ILE A  13      15.596  -1.334  -0.148  1.00  0.00           H  
ATOM    196 HG21 ILE A  13      16.431   0.103  -3.284  1.00  0.00           H  
ATOM    197 HG22 ILE A  13      15.548  -1.143  -2.401  1.00  0.00           H  
ATOM    198 HG23 ILE A  13      14.834   0.454  -2.622  1.00  0.00           H  
ATOM    199 HD11 ILE A  13      17.735  -1.624  -1.780  1.00  0.00           H  
ATOM    200 HD12 ILE A  13      18.557  -1.525  -0.222  1.00  0.00           H  
ATOM    201 HD13 ILE A  13      17.341  -2.772  -0.499  1.00  0.00           H  
ATOM    202  N   ALA A  14      17.526   2.401  -3.385  1.00  0.00           N  
ATOM    203  CA  ALA A  14      17.378   3.719  -4.064  1.00  0.00           C  
ATOM    204  C   ALA A  14      16.073   3.742  -4.862  1.00  0.00           C  
ATOM    205  O   ALA A  14      15.764   4.703  -5.537  1.00  0.00           O  
ATOM    206  CB  ALA A  14      18.559   3.938  -5.013  1.00  0.00           C  
ATOM    207  H   ALA A  14      17.540   1.576  -3.914  1.00  0.00           H  
ATOM    208  HA  ALA A  14      17.362   4.505  -3.324  1.00  0.00           H  
ATOM    209  HB1 ALA A  14      19.367   3.275  -4.742  1.00  0.00           H  
ATOM    210  HB2 ALA A  14      18.249   3.731  -6.027  1.00  0.00           H  
ATOM    211  HB3 ALA A  14      18.893   4.962  -4.941  1.00  0.00           H  
ATOM    212  N   ASP A  15      15.301   2.691  -4.791  1.00  0.00           N  
ATOM    213  CA  ASP A  15      14.017   2.656  -5.547  1.00  0.00           C  
ATOM    214  C   ASP A  15      13.459   1.232  -5.540  1.00  0.00           C  
ATOM    215  O   ASP A  15      13.933   0.373  -4.824  1.00  0.00           O  
ATOM    216  CB  ASP A  15      14.263   3.101  -6.990  1.00  0.00           C  
ATOM    217  CG  ASP A  15      15.642   2.619  -7.446  1.00  0.00           C  
ATOM    218  OD1 ASP A  15      15.844   1.416  -7.480  1.00  0.00           O  
ATOM    219  OD2 ASP A  15      16.470   3.460  -7.752  1.00  0.00           O  
ATOM    220  H   ASP A  15      15.566   1.923  -4.242  1.00  0.00           H  
ATOM    221  HA  ASP A  15      13.308   3.324  -5.080  1.00  0.00           H  
ATOM    222  HB2 ASP A  15      13.502   2.680  -7.630  1.00  0.00           H  
ATOM    223  HB3 ASP A  15      14.225   4.179  -7.046  1.00  0.00           H  
ATOM    224  N   GLY A  16      12.455   0.975  -6.333  1.00  0.00           N  
ATOM    225  CA  GLY A  16      11.869  -0.395  -6.372  1.00  0.00           C  
ATOM    226  C   GLY A  16      11.073  -0.574  -7.666  1.00  0.00           C  
ATOM    227  O   GLY A  16      11.271   0.137  -8.631  1.00  0.00           O  
ATOM    228  H   GLY A  16      12.088   1.681  -6.904  1.00  0.00           H  
ATOM    229  HA2 GLY A  16      12.663  -1.127  -6.331  1.00  0.00           H  
ATOM    230  HA3 GLY A  16      11.210  -0.528  -5.527  1.00  0.00           H  
ATOM    231  N   THR A  17      10.174  -1.519  -7.694  1.00  0.00           N  
ATOM    232  CA  THR A  17       9.366  -1.743  -8.925  1.00  0.00           C  
ATOM    233  C   THR A  17       7.988  -2.268  -8.528  1.00  0.00           C  
ATOM    234  O   THR A  17       7.749  -2.600  -7.387  1.00  0.00           O  
ATOM    235  CB  THR A  17      10.069  -2.771  -9.816  1.00  0.00           C  
ATOM    236  OG1 THR A  17      11.452  -2.804  -9.497  1.00  0.00           O  
ATOM    237  CG2 THR A  17       9.891  -2.385 -11.285  1.00  0.00           C  
ATOM    238  H   THR A  17      10.028  -2.082  -6.903  1.00  0.00           H  
ATOM    239  HA  THR A  17       9.258  -0.812  -9.462  1.00  0.00           H  
ATOM    240  HB  THR A  17       9.637  -3.746  -9.650  1.00  0.00           H  
ATOM    241  HG1 THR A  17      11.544  -3.158  -8.609  1.00  0.00           H  
ATOM    242 HG21 THR A  17      10.067  -1.326 -11.403  1.00  0.00           H  
ATOM    243 HG22 THR A  17      10.594  -2.938 -11.890  1.00  0.00           H  
ATOM    244 HG23 THR A  17       8.884  -2.620 -11.598  1.00  0.00           H  
ATOM    245  N   VAL A  18       7.076  -2.348  -9.457  1.00  0.00           N  
ATOM    246  CA  VAL A  18       5.718  -2.857  -9.116  1.00  0.00           C  
ATOM    247  C   VAL A  18       5.712  -4.384  -9.199  1.00  0.00           C  
ATOM    248  O   VAL A  18       6.662  -4.994  -9.651  1.00  0.00           O  
ATOM    249  CB  VAL A  18       4.695  -2.285 -10.099  1.00  0.00           C  
ATOM    250  CG1 VAL A  18       3.286  -2.465  -9.531  1.00  0.00           C  
ATOM    251  CG2 VAL A  18       4.972  -0.795 -10.311  1.00  0.00           C  
ATOM    252  H   VAL A  18       7.284  -2.075 -10.374  1.00  0.00           H  
ATOM    253  HA  VAL A  18       5.464  -2.553  -8.110  1.00  0.00           H  
ATOM    254  HB  VAL A  18       4.772  -2.805 -11.042  1.00  0.00           H  
ATOM    255 HG11 VAL A  18       3.342  -2.587  -8.460  1.00  0.00           H  
ATOM    256 HG12 VAL A  18       2.691  -1.594  -9.763  1.00  0.00           H  
ATOM    257 HG13 VAL A  18       2.830  -3.340  -9.971  1.00  0.00           H  
ATOM    258 HG21 VAL A  18       4.895  -0.276  -9.366  1.00  0.00           H  
ATOM    259 HG22 VAL A  18       5.965  -0.667 -10.712  1.00  0.00           H  
ATOM    260 HG23 VAL A  18       4.249  -0.389 -11.003  1.00  0.00           H  
ATOM    261  N   ALA A  19       4.650  -5.008  -8.768  1.00  0.00           N  
ATOM    262  CA  ALA A  19       4.589  -6.496  -8.823  1.00  0.00           C  
ATOM    263  C   ALA A  19       3.423  -6.926  -9.717  1.00  0.00           C  
ATOM    264  O   ALA A  19       3.615  -7.369 -10.832  1.00  0.00           O  
ATOM    265  CB  ALA A  19       4.383  -7.052  -7.413  1.00  0.00           C  
ATOM    266  H   ALA A  19       3.895  -4.499  -8.407  1.00  0.00           H  
ATOM    267  HA  ALA A  19       5.513  -6.879  -9.229  1.00  0.00           H  
ATOM    268  HB1 ALA A  19       4.669  -6.306  -6.687  1.00  0.00           H  
ATOM    269  HB2 ALA A  19       3.344  -7.309  -7.275  1.00  0.00           H  
ATOM    270  HB3 ALA A  19       4.992  -7.934  -7.281  1.00  0.00           H  
ATOM    271  N   THR A  20       2.215  -6.799  -9.240  1.00  0.00           N  
ATOM    272  CA  THR A  20       1.043  -7.203 -10.066  1.00  0.00           C  
ATOM    273  C   THR A  20      -0.221  -6.527  -9.530  1.00  0.00           C  
ATOM    274  O   THR A  20      -0.486  -6.538  -8.344  1.00  0.00           O  
ATOM    275  CB  THR A  20       0.874  -8.723 -10.002  1.00  0.00           C  
ATOM    276  OG1 THR A  20       2.012  -9.348 -10.580  1.00  0.00           O  
ATOM    277  CG2 THR A  20      -0.382  -9.133 -10.771  1.00  0.00           C  
ATOM    278  H   THR A  20       2.079  -6.439  -8.338  1.00  0.00           H  
ATOM    279  HA  THR A  20       1.204  -6.902 -11.091  1.00  0.00           H  
ATOM    280  HB  THR A  20       0.778  -9.031  -8.973  1.00  0.00           H  
ATOM    281  HG1 THR A  20       2.044 -10.254 -10.266  1.00  0.00           H  
ATOM    282 HG21 THR A  20      -1.104  -8.330 -10.736  1.00  0.00           H  
ATOM    283 HG22 THR A  20      -0.124  -9.338 -11.799  1.00  0.00           H  
ATOM    284 HG23 THR A  20      -0.806 -10.019 -10.323  1.00  0.00           H  
ATOM    285  N   TRP A  21      -1.004  -5.941 -10.393  1.00  0.00           N  
ATOM    286  CA  TRP A  21      -2.246  -5.270  -9.940  1.00  0.00           C  
ATOM    287  C   TRP A  21      -3.401  -6.274  -9.956  1.00  0.00           C  
ATOM    288  O   TRP A  21      -4.173  -6.330 -10.893  1.00  0.00           O  
ATOM    289  CB  TRP A  21      -2.553  -4.119 -10.893  1.00  0.00           C  
ATOM    290  CG  TRP A  21      -1.912  -2.867 -10.391  1.00  0.00           C  
ATOM    291  CD1 TRP A  21      -0.729  -2.368 -10.823  1.00  0.00           C  
ATOM    292  CD2 TRP A  21      -2.394  -1.946  -9.371  1.00  0.00           C  
ATOM    293  NE1 TRP A  21      -0.459  -1.200 -10.131  1.00  0.00           N  
ATOM    294  CE2 TRP A  21      -1.452  -0.902  -9.230  1.00  0.00           C  
ATOM    295  CE3 TRP A  21      -3.545  -1.915  -8.562  1.00  0.00           C  
ATOM    296  CZ2 TRP A  21      -1.639   0.135  -8.324  1.00  0.00           C  
ATOM    297  CZ3 TRP A  21      -3.741  -0.868  -7.643  1.00  0.00           C  
ATOM    298  CH2 TRP A  21      -2.788   0.156  -7.525  1.00  0.00           C  
ATOM    299  H   TRP A  21      -0.778  -5.941 -11.343  1.00  0.00           H  
ATOM    300  HA  TRP A  21      -2.110  -4.886  -8.940  1.00  0.00           H  
ATOM    301  HB2 TRP A  21      -2.163  -4.354 -11.875  1.00  0.00           H  
ATOM    302  HB3 TRP A  21      -3.617  -3.983 -10.953  1.00  0.00           H  
ATOM    303  HD1 TRP A  21      -0.101  -2.809 -11.583  1.00  0.00           H  
ATOM    304  HE1 TRP A  21       0.334  -0.638 -10.250  1.00  0.00           H  
ATOM    305  HE3 TRP A  21      -4.283  -2.700  -8.649  1.00  0.00           H  
ATOM    306  HZ2 TRP A  21      -0.900   0.917  -8.242  1.00  0.00           H  
ATOM    307  HZ3 TRP A  21      -4.628  -0.853  -7.027  1.00  0.00           H  
ATOM    308  HH2 TRP A  21      -2.941   0.958  -6.818  1.00  0.00           H  
ATOM    309  N   HIS A  22      -3.519  -7.071  -8.929  1.00  0.00           N  
ATOM    310  CA  HIS A  22      -4.628  -8.081  -8.890  1.00  0.00           C  
ATOM    311  C   HIS A  22      -5.924  -7.435  -9.383  1.00  0.00           C  
ATOM    312  O   HIS A  22      -6.542  -7.897 -10.322  1.00  0.00           O  
ATOM    313  CB  HIS A  22      -4.843  -8.600  -7.460  1.00  0.00           C  
ATOM    314  CG  HIS A  22      -3.546  -8.561  -6.709  1.00  0.00           C  
ATOM    315  ND1 HIS A  22      -3.081  -7.398  -6.123  1.00  0.00           N  
ATOM    316  CD2 HIS A  22      -2.581  -9.510  -6.484  1.00  0.00           C  
ATOM    317  CE1 HIS A  22      -1.883  -7.667  -5.589  1.00  0.00           C  
ATOM    318  NE2 HIS A  22      -1.528  -8.942  -5.774  1.00  0.00           N  
ATOM    319  H   HIS A  22      -2.875  -7.006  -8.189  1.00  0.00           H  
ATOM    320  HA  HIS A  22      -4.376  -8.910  -9.537  1.00  0.00           H  
ATOM    321  HB2 HIS A  22      -5.568  -7.977  -6.957  1.00  0.00           H  
ATOM    322  HB3 HIS A  22      -5.205  -9.618  -7.498  1.00  0.00           H  
ATOM    323  HD1 HIS A  22      -3.544  -6.536  -6.102  1.00  0.00           H  
ATOM    324  HD2 HIS A  22      -2.632 -10.540  -6.808  1.00  0.00           H  
ATOM    325  HE1 HIS A  22      -1.270  -6.933  -5.102  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.342  -6.370  -8.756  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -7.600  -5.698  -9.186  1.00  0.00           C  
ATOM    328  C   LYS A  23      -7.263  -4.446  -9.999  1.00  0.00           C  
ATOM    329  O   LYS A  23      -6.152  -3.955  -9.970  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -8.415  -5.301  -7.953  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -9.755  -6.038  -7.967  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -9.508  -7.548  -7.961  1.00  0.00           C  
ATOM    333  CE  LYS A  23     -10.589  -8.245  -8.788  1.00  0.00           C  
ATOM    334  NZ  LYS A  23     -11.820  -8.406  -7.963  1.00  0.00           N  
ATOM    335  H   LYS A  23      -5.831  -6.014  -7.999  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -8.180  -6.377  -9.796  1.00  0.00           H  
ATOM    337  HB2 LYS A  23      -7.867  -5.565  -7.061  1.00  0.00           H  
ATOM    338  HB3 LYS A  23      -8.591  -4.236  -7.966  1.00  0.00           H  
ATOM    339  HG2 LYS A  23     -10.326  -5.762  -7.093  1.00  0.00           H  
ATOM    340  HG3 LYS A  23     -10.304  -5.769  -8.857  1.00  0.00           H  
ATOM    341  HD2 LYS A  23      -8.537  -7.755  -8.388  1.00  0.00           H  
ATOM    342  HD3 LYS A  23      -9.542  -7.914  -6.946  1.00  0.00           H  
ATOM    343  HE2 LYS A  23     -10.816  -7.650  -9.661  1.00  0.00           H  
ATOM    344  HE3 LYS A  23     -10.235  -9.217  -9.098  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23     -11.568  -8.377  -6.954  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23     -12.484  -7.632  -8.178  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23     -12.268  -9.318  -8.180  1.00  0.00           H  
ATOM    348  N   LYS A  24      -8.216  -3.926 -10.722  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -7.956  -2.705 -11.537  1.00  0.00           C  
ATOM    350  C   LYS A  24      -8.795  -1.546 -10.988  1.00  0.00           C  
ATOM    351  O   LYS A  24      -9.704  -1.759 -10.211  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -8.344  -2.971 -12.996  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -8.148  -4.453 -13.321  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -8.078  -4.639 -14.838  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -8.115  -6.130 -15.173  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -8.164  -6.306 -16.653  1.00  0.00           N  
ATOM    357  H   LYS A  24      -9.104  -4.339 -10.729  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -6.908  -2.449 -11.482  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -9.379  -2.702 -13.147  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -7.719  -2.379 -13.647  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -7.230  -4.803 -12.872  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -8.979  -5.021 -12.929  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -8.920  -4.143 -15.300  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -7.159  -4.211 -15.211  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -7.230  -6.610 -14.783  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -8.993  -6.578 -14.729  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -8.560  -5.451 -17.090  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -7.202  -6.465 -17.014  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -8.762  -7.126 -16.884  1.00  0.00           H  
ATOM    370  N   PRO A  25      -8.463  -0.353 -11.409  1.00  0.00           N  
ATOM    371  CA  PRO A  25      -9.170   0.865 -10.977  1.00  0.00           C  
ATOM    372  C   PRO A  25     -10.511   0.992 -11.707  1.00  0.00           C  
ATOM    373  O   PRO A  25     -10.568   1.376 -12.859  1.00  0.00           O  
ATOM    374  CB  PRO A  25      -8.218   1.995 -11.376  1.00  0.00           C  
ATOM    375  CG  PRO A  25      -7.312   1.426 -12.494  1.00  0.00           C  
ATOM    376  CD  PRO A  25      -7.356  -0.107 -12.356  1.00  0.00           C  
ATOM    377  HA  PRO A  25      -9.315   0.864  -9.909  1.00  0.00           H  
ATOM    378  HB2 PRO A  25      -8.781   2.842 -11.745  1.00  0.00           H  
ATOM    379  HB3 PRO A  25      -7.613   2.288 -10.532  1.00  0.00           H  
ATOM    380  HG2 PRO A  25      -7.689   1.726 -13.462  1.00  0.00           H  
ATOM    381  HG3 PRO A  25      -6.299   1.776 -12.365  1.00  0.00           H  
ATOM    382  HD2 PRO A  25      -7.562  -0.564 -13.313  1.00  0.00           H  
ATOM    383  HD3 PRO A  25      -6.428  -0.478 -11.949  1.00  0.00           H  
ATOM    384  N   GLY A  26     -11.588   0.670 -11.046  1.00  0.00           N  
ATOM    385  CA  GLY A  26     -12.923   0.769 -11.699  1.00  0.00           C  
ATOM    386  C   GLY A  26     -13.822  -0.360 -11.194  1.00  0.00           C  
ATOM    387  O   GLY A  26     -15.021  -0.349 -11.394  1.00  0.00           O  
ATOM    388  H   GLY A  26     -11.518   0.362 -10.118  1.00  0.00           H  
ATOM    389  HA2 GLY A  26     -13.371   1.725 -11.457  1.00  0.00           H  
ATOM    390  HA3 GLY A  26     -12.809   0.684 -12.770  1.00  0.00           H  
ATOM    391  N   GLU A  27     -13.254  -1.336 -10.540  1.00  0.00           N  
ATOM    392  CA  GLU A  27     -14.076  -2.466 -10.022  1.00  0.00           C  
ATOM    393  C   GLU A  27     -14.420  -2.216  -8.553  1.00  0.00           C  
ATOM    394  O   GLU A  27     -14.163  -1.156  -8.017  1.00  0.00           O  
ATOM    395  CB  GLU A  27     -13.285  -3.770 -10.146  1.00  0.00           C  
ATOM    396  CG  GLU A  27     -13.008  -4.063 -11.622  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -14.188  -4.830 -12.221  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -14.798  -5.598 -11.495  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -14.460  -4.637 -13.394  1.00  0.00           O  
ATOM    400  H   GLU A  27     -12.286  -1.325 -10.389  1.00  0.00           H  
ATOM    401  HA  GLU A  27     -14.987  -2.542 -10.598  1.00  0.00           H  
ATOM    402  HB2 GLU A  27     -12.348  -3.674  -9.615  1.00  0.00           H  
ATOM    403  HB3 GLU A  27     -13.858  -4.580  -9.722  1.00  0.00           H  
ATOM    404  HG2 GLU A  27     -12.875  -3.132 -12.154  1.00  0.00           H  
ATOM    405  HG3 GLU A  27     -12.111  -4.658 -11.709  1.00  0.00           H  
ATOM    406  N   ALA A  28     -15.003  -3.182  -7.898  1.00  0.00           N  
ATOM    407  CA  ALA A  28     -15.364  -2.999  -6.464  1.00  0.00           C  
ATOM    408  C   ALA A  28     -14.270  -3.602  -5.580  1.00  0.00           C  
ATOM    409  O   ALA A  28     -13.469  -4.401  -6.025  1.00  0.00           O  
ATOM    410  CB  ALA A  28     -16.693  -3.700  -6.179  1.00  0.00           C  
ATOM    411  H   ALA A  28     -15.202  -4.029  -8.350  1.00  0.00           H  
ATOM    412  HA  ALA A  28     -15.459  -1.945  -6.249  1.00  0.00           H  
ATOM    413  HB1 ALA A  28     -17.441  -3.350  -6.877  1.00  0.00           H  
ATOM    414  HB2 ALA A  28     -16.569  -4.767  -6.290  1.00  0.00           H  
ATOM    415  HB3 ALA A  28     -17.010  -3.477  -5.172  1.00  0.00           H  
ATOM    416  N   VAL A  29     -14.230  -3.228  -4.330  1.00  0.00           N  
ATOM    417  CA  VAL A  29     -13.189  -3.780  -3.420  1.00  0.00           C  
ATOM    418  C   VAL A  29     -13.817  -4.102  -2.062  1.00  0.00           C  
ATOM    419  O   VAL A  29     -14.801  -3.508  -1.666  1.00  0.00           O  
ATOM    420  CB  VAL A  29     -12.074  -2.750  -3.234  1.00  0.00           C  
ATOM    421  CG1 VAL A  29     -10.938  -3.366  -2.417  1.00  0.00           C  
ATOM    422  CG2 VAL A  29     -11.542  -2.324  -4.604  1.00  0.00           C  
ATOM    423  H   VAL A  29     -14.886  -2.583  -3.991  1.00  0.00           H  
ATOM    424  HA  VAL A  29     -12.777  -4.682  -3.848  1.00  0.00           H  
ATOM    425  HB  VAL A  29     -12.465  -1.887  -2.714  1.00  0.00           H  
ATOM    426 HG11 VAL A  29     -11.342  -3.821  -1.524  1.00  0.00           H  
ATOM    427 HG12 VAL A  29     -10.435  -4.118  -3.008  1.00  0.00           H  
ATOM    428 HG13 VAL A  29     -10.233  -2.596  -2.141  1.00  0.00           H  
ATOM    429 HG21 VAL A  29     -12.370  -2.162  -5.278  1.00  0.00           H  
ATOM    430 HG22 VAL A  29     -10.976  -1.410  -4.503  1.00  0.00           H  
ATOM    431 HG23 VAL A  29     -10.903  -3.100  -5.000  1.00  0.00           H  
ATOM    432  N   LYS A  30     -13.257  -5.038  -1.344  1.00  0.00           N  
ATOM    433  CA  LYS A  30     -13.824  -5.395  -0.013  1.00  0.00           C  
ATOM    434  C   LYS A  30     -12.724  -5.321   1.047  1.00  0.00           C  
ATOM    435  O   LYS A  30     -11.609  -5.753   0.830  1.00  0.00           O  
ATOM    436  CB  LYS A  30     -14.387  -6.817  -0.065  1.00  0.00           C  
ATOM    437  CG  LYS A  30     -15.706  -6.873   0.710  1.00  0.00           C  
ATOM    438  CD  LYS A  30     -16.858  -7.137  -0.260  1.00  0.00           C  
ATOM    439  CE  LYS A  30     -17.927  -7.981   0.434  1.00  0.00           C  
ATOM    440  NZ  LYS A  30     -18.849  -8.554  -0.588  1.00  0.00           N  
ATOM    441  H   LYS A  30     -12.464  -5.505  -1.681  1.00  0.00           H  
ATOM    442  HA  LYS A  30     -14.615  -4.704   0.239  1.00  0.00           H  
ATOM    443  HB2 LYS A  30     -14.561  -7.098  -1.093  1.00  0.00           H  
ATOM    444  HB3 LYS A  30     -13.681  -7.501   0.381  1.00  0.00           H  
ATOM    445  HG2 LYS A  30     -15.659  -7.668   1.441  1.00  0.00           H  
ATOM    446  HG3 LYS A  30     -15.869  -5.932   1.212  1.00  0.00           H  
ATOM    447  HD2 LYS A  30     -17.287  -6.196  -0.573  1.00  0.00           H  
ATOM    448  HD3 LYS A  30     -16.487  -7.667  -1.124  1.00  0.00           H  
ATOM    449  HE2 LYS A  30     -17.454  -8.783   0.981  1.00  0.00           H  
ATOM    450  HE3 LYS A  30     -18.489  -7.361   1.117  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30     -19.286  -7.782  -1.132  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30     -18.314  -9.172  -1.231  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30     -19.589  -9.109  -0.115  1.00  0.00           H  
ATOM    454  N   ARG A  31     -13.028  -4.773   2.192  1.00  0.00           N  
ATOM    455  CA  ARG A  31     -12.003  -4.668   3.267  1.00  0.00           C  
ATOM    456  C   ARG A  31     -11.217  -5.978   3.358  1.00  0.00           C  
ATOM    457  O   ARG A  31     -11.748  -7.048   3.136  1.00  0.00           O  
ATOM    458  CB  ARG A  31     -12.694  -4.394   4.605  1.00  0.00           C  
ATOM    459  CG  ARG A  31     -11.640  -4.269   5.708  1.00  0.00           C  
ATOM    460  CD  ARG A  31     -12.200  -4.829   7.016  1.00  0.00           C  
ATOM    461  NE  ARG A  31     -12.714  -3.710   7.855  1.00  0.00           N  
ATOM    462  CZ  ARG A  31     -13.927  -3.263   7.677  1.00  0.00           C  
ATOM    463  NH1 ARG A  31     -14.924  -4.100   7.594  1.00  0.00           N  
ATOM    464  NH2 ARG A  31     -14.142  -1.980   7.582  1.00  0.00           N  
ATOM    465  H   ARG A  31     -13.931  -4.429   2.346  1.00  0.00           H  
ATOM    466  HA  ARG A  31     -11.329  -3.858   3.038  1.00  0.00           H  
ATOM    467  HB2 ARG A  31     -13.257  -3.475   4.537  1.00  0.00           H  
ATOM    468  HB3 ARG A  31     -13.361  -5.210   4.839  1.00  0.00           H  
ATOM    469  HG2 ARG A  31     -10.757  -4.824   5.425  1.00  0.00           H  
ATOM    470  HG3 ARG A  31     -11.383  -3.229   5.843  1.00  0.00           H  
ATOM    471  HD2 ARG A  31     -13.006  -5.515   6.798  1.00  0.00           H  
ATOM    472  HD3 ARG A  31     -11.418  -5.350   7.549  1.00  0.00           H  
ATOM    473  HE  ARG A  31     -12.140  -3.309   8.542  1.00  0.00           H  
ATOM    474 HH11 ARG A  31     -14.759  -5.084   7.666  1.00  0.00           H  
ATOM    475 HH12 ARG A  31     -15.854  -3.758   7.457  1.00  0.00           H  
ATOM    476 HH21 ARG A  31     -13.377  -1.338   7.646  1.00  0.00           H  
ATOM    477 HH22 ARG A  31     -15.072  -1.637   7.445  1.00  0.00           H  
ATOM    478  N   ASP A  32      -9.955  -5.902   3.680  1.00  0.00           N  
ATOM    479  CA  ASP A  32      -9.137  -7.144   3.785  1.00  0.00           C  
ATOM    480  C   ASP A  32      -8.973  -7.765   2.398  1.00  0.00           C  
ATOM    481  O   ASP A  32      -9.007  -8.969   2.238  1.00  0.00           O  
ATOM    482  CB  ASP A  32      -9.839  -8.140   4.711  1.00  0.00           C  
ATOM    483  CG  ASP A  32      -8.798  -9.058   5.355  1.00  0.00           C  
ATOM    484  OD1 ASP A  32      -8.432 -10.039   4.727  1.00  0.00           O  
ATOM    485  OD2 ASP A  32      -8.385  -8.766   6.465  1.00  0.00           O  
ATOM    486  H   ASP A  32      -9.546  -5.029   3.855  1.00  0.00           H  
ATOM    487  HA  ASP A  32      -8.165  -6.901   4.188  1.00  0.00           H  
ATOM    488  HB2 ASP A  32     -10.371  -7.601   5.482  1.00  0.00           H  
ATOM    489  HB3 ASP A  32     -10.535  -8.734   4.139  1.00  0.00           H  
ATOM    490  N   GLU A  33      -8.795  -6.954   1.391  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -8.629  -7.500   0.014  1.00  0.00           C  
ATOM    492  C   GLU A  33      -7.363  -6.917  -0.616  1.00  0.00           C  
ATOM    493  O   GLU A  33      -7.260  -5.728  -0.838  1.00  0.00           O  
ATOM    494  CB  GLU A  33      -9.844  -7.121  -0.836  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -9.562  -7.445  -2.304  1.00  0.00           C  
ATOM    496  CD  GLU A  33      -9.497  -8.962  -2.488  1.00  0.00           C  
ATOM    497  OE1 GLU A  33     -10.547  -9.582  -2.509  1.00  0.00           O  
ATOM    498  OE2 GLU A  33      -8.397  -9.479  -2.605  1.00  0.00           O  
ATOM    499  H   GLU A  33      -8.770  -5.986   1.540  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -8.545  -8.576   0.062  1.00  0.00           H  
ATOM    501  HB2 GLU A  33     -10.705  -7.680  -0.501  1.00  0.00           H  
ATOM    502  HB3 GLU A  33     -10.038  -6.063  -0.733  1.00  0.00           H  
ATOM    503  HG2 GLU A  33     -10.352  -7.040  -2.920  1.00  0.00           H  
ATOM    504  HG3 GLU A  33      -8.618  -7.008  -2.595  1.00  0.00           H  
ATOM    505  N   LEU A  34      -6.397  -7.747  -0.905  1.00  0.00           N  
ATOM    506  CA  LEU A  34      -5.138  -7.245  -1.519  1.00  0.00           C  
ATOM    507  C   LEU A  34      -5.474  -6.229  -2.613  1.00  0.00           C  
ATOM    508  O   LEU A  34      -6.588  -6.164  -3.092  1.00  0.00           O  
ATOM    509  CB  LEU A  34      -4.368  -8.418  -2.126  1.00  0.00           C  
ATOM    510  CG  LEU A  34      -3.023  -7.925  -2.661  1.00  0.00           C  
ATOM    511  CD1 LEU A  34      -2.237  -7.257  -1.531  1.00  0.00           C  
ATOM    512  CD2 LEU A  34      -2.225  -9.114  -3.202  1.00  0.00           C  
ATOM    513  H   LEU A  34      -6.498  -8.701  -0.717  1.00  0.00           H  
ATOM    514  HA  LEU A  34      -4.535  -6.773  -0.760  1.00  0.00           H  
ATOM    515  HB2 LEU A  34      -4.201  -9.170  -1.368  1.00  0.00           H  
ATOM    516  HB3 LEU A  34      -4.941  -8.844  -2.936  1.00  0.00           H  
ATOM    517  HG  LEU A  34      -3.190  -7.210  -3.454  1.00  0.00           H  
ATOM    518 HD11 LEU A  34      -2.770  -7.381  -0.600  1.00  0.00           H  
ATOM    519 HD12 LEU A  34      -1.262  -7.715  -1.451  1.00  0.00           H  
ATOM    520 HD13 LEU A  34      -2.124  -6.205  -1.744  1.00  0.00           H  
ATOM    521 HD21 LEU A  34      -2.107  -9.852  -2.423  1.00  0.00           H  
ATOM    522 HD22 LEU A  34      -2.752  -9.551  -4.036  1.00  0.00           H  
ATOM    523 HD23 LEU A  34      -1.252  -8.776  -3.528  1.00  0.00           H  
ATOM    524  N   ILE A  35      -4.519  -5.434  -3.012  1.00  0.00           N  
ATOM    525  CA  ILE A  35      -4.787  -4.424  -4.075  1.00  0.00           C  
ATOM    526  C   ILE A  35      -3.641  -4.427  -5.087  1.00  0.00           C  
ATOM    527  O   ILE A  35      -3.856  -4.465  -6.283  1.00  0.00           O  
ATOM    528  CB  ILE A  35      -4.904  -3.036  -3.442  1.00  0.00           C  
ATOM    529  CG1 ILE A  35      -6.178  -2.969  -2.596  1.00  0.00           C  
ATOM    530  CG2 ILE A  35      -4.967  -1.976  -4.542  1.00  0.00           C  
ATOM    531  CD1 ILE A  35      -7.399  -3.181  -3.494  1.00  0.00           C  
ATOM    532  H   ILE A  35      -3.626  -5.500  -2.613  1.00  0.00           H  
ATOM    533  HA  ILE A  35      -5.711  -4.669  -4.578  1.00  0.00           H  
ATOM    534  HB  ILE A  35      -4.043  -2.853  -2.815  1.00  0.00           H  
ATOM    535 HG12 ILE A  35      -6.149  -3.739  -1.839  1.00  0.00           H  
ATOM    536 HG13 ILE A  35      -6.246  -2.001  -2.124  1.00  0.00           H  
ATOM    537 HG21 ILE A  35      -5.450  -2.391  -5.414  1.00  0.00           H  
ATOM    538 HG22 ILE A  35      -5.530  -1.124  -4.190  1.00  0.00           H  
ATOM    539 HG23 ILE A  35      -3.966  -1.665  -4.799  1.00  0.00           H  
ATOM    540 HD11 ILE A  35      -7.083  -3.228  -4.526  1.00  0.00           H  
ATOM    541 HD12 ILE A  35      -7.888  -4.105  -3.224  1.00  0.00           H  
ATOM    542 HD13 ILE A  35      -8.088  -2.358  -3.366  1.00  0.00           H  
ATOM    543  N   VAL A  36      -2.423  -4.388  -4.621  1.00  0.00           N  
ATOM    544  CA  VAL A  36      -1.267  -4.388  -5.560  1.00  0.00           C  
ATOM    545  C   VAL A  36      -0.004  -4.830  -4.817  1.00  0.00           C  
ATOM    546  O   VAL A  36       0.300  -4.344  -3.747  1.00  0.00           O  
ATOM    547  CB  VAL A  36      -1.064  -2.979  -6.120  1.00  0.00           C  
ATOM    548  CG1 VAL A  36      -0.708  -2.021  -4.981  1.00  0.00           C  
ATOM    549  CG2 VAL A  36       0.074  -2.997  -7.144  1.00  0.00           C  
ATOM    550  H   VAL A  36      -2.269  -4.357  -3.652  1.00  0.00           H  
ATOM    551  HA  VAL A  36      -1.464  -5.072  -6.372  1.00  0.00           H  
ATOM    552  HB  VAL A  36      -1.975  -2.647  -6.597  1.00  0.00           H  
ATOM    553 HG11 VAL A  36       0.178  -2.375  -4.477  1.00  0.00           H  
ATOM    554 HG12 VAL A  36      -0.523  -1.036  -5.384  1.00  0.00           H  
ATOM    555 HG13 VAL A  36      -1.528  -1.976  -4.280  1.00  0.00           H  
ATOM    556 HG21 VAL A  36      -0.089  -3.799  -7.848  1.00  0.00           H  
ATOM    557 HG22 VAL A  36       0.099  -2.054  -7.671  1.00  0.00           H  
ATOM    558 HG23 VAL A  36       1.014  -3.150  -6.635  1.00  0.00           H  
ATOM    559  N   ASP A  37       0.732  -5.750  -5.378  1.00  0.00           N  
ATOM    560  CA  ASP A  37       1.974  -6.223  -4.705  1.00  0.00           C  
ATOM    561  C   ASP A  37       3.159  -5.369  -5.161  1.00  0.00           C  
ATOM    562  O   ASP A  37       3.178  -4.855  -6.262  1.00  0.00           O  
ATOM    563  CB  ASP A  37       2.227  -7.687  -5.074  1.00  0.00           C  
ATOM    564  CG  ASP A  37       1.531  -8.597  -4.060  1.00  0.00           C  
ATOM    565  OD1 ASP A  37       1.856  -8.503  -2.888  1.00  0.00           O  
ATOM    566  OD2 ASP A  37       0.686  -9.373  -4.474  1.00  0.00           O  
ATOM    567  H   ASP A  37       0.468  -6.129  -6.243  1.00  0.00           H  
ATOM    568  HA  ASP A  37       1.859  -6.137  -3.634  1.00  0.00           H  
ATOM    569  HB2 ASP A  37       1.836  -7.881  -6.062  1.00  0.00           H  
ATOM    570  HB3 ASP A  37       3.289  -7.882  -5.062  1.00  0.00           H  
ATOM    571  N   ILE A  38       4.148  -5.214  -4.325  1.00  0.00           N  
ATOM    572  CA  ILE A  38       5.330  -4.395  -4.712  1.00  0.00           C  
ATOM    573  C   ILE A  38       6.588  -5.266  -4.679  1.00  0.00           C  
ATOM    574  O   ILE A  38       6.647  -6.260  -3.983  1.00  0.00           O  
ATOM    575  CB  ILE A  38       5.488  -3.232  -3.732  1.00  0.00           C  
ATOM    576  CG1 ILE A  38       4.197  -2.411  -3.703  1.00  0.00           C  
ATOM    577  CG2 ILE A  38       6.647  -2.340  -4.179  1.00  0.00           C  
ATOM    578  CD1 ILE A  38       4.337  -1.273  -2.690  1.00  0.00           C  
ATOM    579  H   ILE A  38       4.114  -5.638  -3.442  1.00  0.00           H  
ATOM    580  HA  ILE A  38       5.188  -4.007  -5.711  1.00  0.00           H  
ATOM    581  HB  ILE A  38       5.694  -3.620  -2.744  1.00  0.00           H  
ATOM    582 HG12 ILE A  38       4.011  -2.000  -4.685  1.00  0.00           H  
ATOM    583 HG13 ILE A  38       3.373  -3.047  -3.415  1.00  0.00           H  
ATOM    584 HG21 ILE A  38       6.856  -2.517  -5.223  1.00  0.00           H  
ATOM    585 HG22 ILE A  38       6.380  -1.303  -4.036  1.00  0.00           H  
ATOM    586 HG23 ILE A  38       7.525  -2.569  -3.593  1.00  0.00           H  
ATOM    587 HD11 ILE A  38       5.309  -1.324  -2.224  1.00  0.00           H  
ATOM    588 HD12 ILE A  38       4.230  -0.325  -3.197  1.00  0.00           H  
ATOM    589 HD13 ILE A  38       3.570  -1.367  -1.935  1.00  0.00           H  
ATOM    590  N   GLU A  39       7.594  -4.901  -5.424  1.00  0.00           N  
ATOM    591  CA  GLU A  39       8.845  -5.710  -5.433  1.00  0.00           C  
ATOM    592  C   GLU A  39      10.046  -4.798  -5.175  1.00  0.00           C  
ATOM    593  O   GLU A  39      10.008  -3.614  -5.446  1.00  0.00           O  
ATOM    594  CB  GLU A  39       9.004  -6.389  -6.796  1.00  0.00           C  
ATOM    595  CG  GLU A  39       9.343  -5.339  -7.855  1.00  0.00           C  
ATOM    596  CD  GLU A  39       9.723  -6.036  -9.162  1.00  0.00           C  
ATOM    597  OE1 GLU A  39      10.749  -6.694  -9.183  1.00  0.00           O  
ATOM    598  OE2 GLU A  39       8.980  -5.899 -10.120  1.00  0.00           O  
ATOM    599  H   GLU A  39       7.527  -4.095  -5.979  1.00  0.00           H  
ATOM    600  HA  GLU A  39       8.792  -6.462  -4.661  1.00  0.00           H  
ATOM    601  HB2 GLU A  39       9.800  -7.118  -6.743  1.00  0.00           H  
ATOM    602  HB3 GLU A  39       8.081  -6.882  -7.062  1.00  0.00           H  
ATOM    603  HG2 GLU A  39       8.484  -4.705  -8.019  1.00  0.00           H  
ATOM    604  HG3 GLU A  39      10.173  -4.739  -7.514  1.00  0.00           H  
ATOM    605  N   THR A  40      11.112  -5.339  -4.653  1.00  0.00           N  
ATOM    606  CA  THR A  40      12.313  -4.502  -4.377  1.00  0.00           C  
ATOM    607  C   THR A  40      13.577  -5.302  -4.703  1.00  0.00           C  
ATOM    608  O   THR A  40      13.514  -6.466  -5.044  1.00  0.00           O  
ATOM    609  CB  THR A  40      12.329  -4.103  -2.899  1.00  0.00           C  
ATOM    610  OG1 THR A  40      11.008  -4.161  -2.381  1.00  0.00           O  
ATOM    611  CG2 THR A  40      12.872  -2.679  -2.761  1.00  0.00           C  
ATOM    612  H   THR A  40      11.123  -6.295  -4.441  1.00  0.00           H  
ATOM    613  HA  THR A  40      12.283  -3.613  -4.990  1.00  0.00           H  
ATOM    614  HB  THR A  40      12.964  -4.780  -2.350  1.00  0.00           H  
ATOM    615  HG1 THR A  40      10.428  -3.707  -2.995  1.00  0.00           H  
ATOM    616 HG21 THR A  40      13.502  -2.449  -3.607  1.00  0.00           H  
ATOM    617 HG22 THR A  40      12.048  -1.982  -2.725  1.00  0.00           H  
ATOM    618 HG23 THR A  40      13.449  -2.602  -1.850  1.00  0.00           H  
ATOM    619  N   ASP A  41      14.723  -4.685  -4.603  1.00  0.00           N  
ATOM    620  CA  ASP A  41      15.990  -5.405  -4.907  1.00  0.00           C  
ATOM    621  C   ASP A  41      15.945  -6.806  -4.294  1.00  0.00           C  
ATOM    622  O   ASP A  41      16.026  -7.801  -4.988  1.00  0.00           O  
ATOM    623  CB  ASP A  41      17.171  -4.629  -4.321  1.00  0.00           C  
ATOM    624  CG  ASP A  41      18.344  -4.665  -5.301  1.00  0.00           C  
ATOM    625  OD1 ASP A  41      18.361  -5.549  -6.141  1.00  0.00           O  
ATOM    626  OD2 ASP A  41      19.205  -3.807  -5.196  1.00  0.00           O  
ATOM    627  H   ASP A  41      14.750  -3.746  -4.330  1.00  0.00           H  
ATOM    628  HA  ASP A  41      16.108  -5.482  -5.976  1.00  0.00           H  
ATOM    629  HB2 ASP A  41      16.877  -3.604  -4.147  1.00  0.00           H  
ATOM    630  HB3 ASP A  41      17.471  -5.081  -3.387  1.00  0.00           H  
ATOM    631  N   LYS A  42      15.817  -6.892  -2.999  1.00  0.00           N  
ATOM    632  CA  LYS A  42      15.768  -8.230  -2.342  1.00  0.00           C  
ATOM    633  C   LYS A  42      14.698  -8.222  -1.248  1.00  0.00           C  
ATOM    634  O   LYS A  42      14.857  -8.830  -0.207  1.00  0.00           O  
ATOM    635  CB  LYS A  42      17.130  -8.544  -1.721  1.00  0.00           C  
ATOM    636  CG  LYS A  42      18.066  -9.099  -2.797  1.00  0.00           C  
ATOM    637  CD  LYS A  42      19.123  -9.992  -2.144  1.00  0.00           C  
ATOM    638  CE  LYS A  42      20.318 -10.144  -3.087  1.00  0.00           C  
ATOM    639  NZ  LYS A  42      21.582  -9.959  -2.319  1.00  0.00           N  
ATOM    640  H   LYS A  42      15.754  -6.078  -2.456  1.00  0.00           H  
ATOM    641  HA  LYS A  42      15.525  -8.982  -3.078  1.00  0.00           H  
ATOM    642  HB2 LYS A  42      17.553  -7.642  -1.305  1.00  0.00           H  
ATOM    643  HB3 LYS A  42      17.009  -9.278  -0.940  1.00  0.00           H  
ATOM    644  HG2 LYS A  42      17.494  -9.676  -3.509  1.00  0.00           H  
ATOM    645  HG3 LYS A  42      18.554  -8.281  -3.306  1.00  0.00           H  
ATOM    646  HD2 LYS A  42      19.449  -9.545  -1.217  1.00  0.00           H  
ATOM    647  HD3 LYS A  42      18.698 -10.965  -1.946  1.00  0.00           H  
ATOM    648  HE2 LYS A  42      20.305 -11.128  -3.530  1.00  0.00           H  
ATOM    649  HE3 LYS A  42      20.258  -9.398  -3.866  1.00  0.00           H  
ATOM    650  HZ1 LYS A  42      21.362  -9.856  -1.309  1.00  0.00           H  
ATOM    651  HZ2 LYS A  42      22.194 -10.788  -2.455  1.00  0.00           H  
ATOM    652  HZ3 LYS A  42      22.072  -9.107  -2.659  1.00  0.00           H  
ATOM    653  N   VAL A  43      13.610  -7.539  -1.474  1.00  0.00           N  
ATOM    654  CA  VAL A  43      12.532  -7.493  -0.445  1.00  0.00           C  
ATOM    655  C   VAL A  43      11.172  -7.387  -1.137  1.00  0.00           C  
ATOM    656  O   VAL A  43      10.951  -6.525  -1.964  1.00  0.00           O  
ATOM    657  CB  VAL A  43      12.741  -6.277   0.458  1.00  0.00           C  
ATOM    658  CG1 VAL A  43      11.596  -6.187   1.468  1.00  0.00           C  
ATOM    659  CG2 VAL A  43      14.069  -6.420   1.205  1.00  0.00           C  
ATOM    660  H   VAL A  43      13.501  -7.055  -2.319  1.00  0.00           H  
ATOM    661  HA  VAL A  43      12.565  -8.393   0.150  1.00  0.00           H  
ATOM    662  HB  VAL A  43      12.760  -5.379  -0.144  1.00  0.00           H  
ATOM    663 HG11 VAL A  43      11.276  -7.183   1.739  1.00  0.00           H  
ATOM    664 HG12 VAL A  43      11.934  -5.665   2.351  1.00  0.00           H  
ATOM    665 HG13 VAL A  43      10.769  -5.651   1.028  1.00  0.00           H  
ATOM    666 HG21 VAL A  43      14.194  -7.444   1.524  1.00  0.00           H  
ATOM    667 HG22 VAL A  43      14.882  -6.144   0.551  1.00  0.00           H  
ATOM    668 HG23 VAL A  43      14.067  -5.772   2.070  1.00  0.00           H  
ATOM    669  N   VAL A  44      10.258  -8.258  -0.805  1.00  0.00           N  
ATOM    670  CA  VAL A  44       8.913  -8.207  -1.444  1.00  0.00           C  
ATOM    671  C   VAL A  44       7.913  -7.570  -0.477  1.00  0.00           C  
ATOM    672  O   VAL A  44       8.064  -7.647   0.727  1.00  0.00           O  
ATOM    673  CB  VAL A  44       8.457  -9.626  -1.788  1.00  0.00           C  
ATOM    674  CG1 VAL A  44       7.363  -9.567  -2.855  1.00  0.00           C  
ATOM    675  CG2 VAL A  44       9.646 -10.426  -2.322  1.00  0.00           C  
ATOM    676  H   VAL A  44      10.457  -8.945  -0.136  1.00  0.00           H  
ATOM    677  HA  VAL A  44       8.965  -7.617  -2.347  1.00  0.00           H  
ATOM    678  HB  VAL A  44       8.068 -10.103  -0.899  1.00  0.00           H  
ATOM    679 HG11 VAL A  44       6.550  -8.947  -2.504  1.00  0.00           H  
ATOM    680 HG12 VAL A  44       7.769  -9.147  -3.764  1.00  0.00           H  
ATOM    681 HG13 VAL A  44       6.997 -10.564  -3.050  1.00  0.00           H  
ATOM    682 HG21 VAL A  44      10.463  -9.754  -2.542  1.00  0.00           H  
ATOM    683 HG22 VAL A  44       9.960 -11.144  -1.578  1.00  0.00           H  
ATOM    684 HG23 VAL A  44       9.356 -10.946  -3.223  1.00  0.00           H  
ATOM    685  N   MET A  45       6.892  -6.942  -0.992  1.00  0.00           N  
ATOM    686  CA  MET A  45       5.884  -6.302  -0.100  1.00  0.00           C  
ATOM    687  C   MET A  45       4.487  -6.489  -0.693  1.00  0.00           C  
ATOM    688  O   MET A  45       4.326  -7.024  -1.773  1.00  0.00           O  
ATOM    689  CB  MET A  45       6.190  -4.808   0.026  1.00  0.00           C  
ATOM    690  CG  MET A  45       7.216  -4.588   1.137  1.00  0.00           C  
ATOM    691  SD  MET A  45       6.434  -3.720   2.519  1.00  0.00           S  
ATOM    692  CE  MET A  45       7.579  -2.320   2.586  1.00  0.00           C  
ATOM    693  H   MET A  45       6.788  -6.892  -1.965  1.00  0.00           H  
ATOM    694  HA  MET A  45       5.925  -6.760   0.877  1.00  0.00           H  
ATOM    695  HB2 MET A  45       6.587  -4.442  -0.911  1.00  0.00           H  
ATOM    696  HB3 MET A  45       5.283  -4.273   0.265  1.00  0.00           H  
ATOM    697  HG2 MET A  45       7.590  -5.543   1.477  1.00  0.00           H  
ATOM    698  HG3 MET A  45       8.036  -3.995   0.758  1.00  0.00           H  
ATOM    699  HE1 MET A  45       8.588  -2.675   2.425  1.00  0.00           H  
ATOM    700  HE2 MET A  45       7.316  -1.604   1.819  1.00  0.00           H  
ATOM    701  HE3 MET A  45       7.516  -1.848   3.552  1.00  0.00           H  
ATOM    702  N   GLU A  46       3.474  -6.051   0.001  1.00  0.00           N  
ATOM    703  CA  GLU A  46       2.087  -6.203  -0.524  1.00  0.00           C  
ATOM    704  C   GLU A  46       1.273  -4.953  -0.185  1.00  0.00           C  
ATOM    705  O   GLU A  46       1.505  -4.301   0.813  1.00  0.00           O  
ATOM    706  CB  GLU A  46       1.431  -7.429   0.116  1.00  0.00           C  
ATOM    707  CG  GLU A  46       1.633  -7.383   1.632  1.00  0.00           C  
ATOM    708  CD  GLU A  46       0.312  -7.702   2.333  1.00  0.00           C  
ATOM    709  OE1 GLU A  46      -0.449  -6.779   2.572  1.00  0.00           O  
ATOM    710  OE2 GLU A  46       0.083  -8.866   2.620  1.00  0.00           O  
ATOM    711  H   GLU A  46       3.623  -5.621   0.870  1.00  0.00           H  
ATOM    712  HA  GLU A  46       2.122  -6.332  -1.596  1.00  0.00           H  
ATOM    713  HB2 GLU A  46       0.374  -7.427  -0.107  1.00  0.00           H  
ATOM    714  HB3 GLU A  46       1.882  -8.327  -0.279  1.00  0.00           H  
ATOM    715  HG2 GLU A  46       2.379  -8.111   1.917  1.00  0.00           H  
ATOM    716  HG3 GLU A  46       1.963  -6.397   1.922  1.00  0.00           H  
ATOM    717  N   VAL A  47       0.319  -4.614  -1.010  1.00  0.00           N  
ATOM    718  CA  VAL A  47      -0.509  -3.406  -0.735  1.00  0.00           C  
ATOM    719  C   VAL A  47      -1.959  -3.828  -0.489  1.00  0.00           C  
ATOM    720  O   VAL A  47      -2.722  -4.028  -1.413  1.00  0.00           O  
ATOM    721  CB  VAL A  47      -0.449  -2.463  -1.937  1.00  0.00           C  
ATOM    722  CG1 VAL A  47      -1.171  -1.157  -1.598  1.00  0.00           C  
ATOM    723  CG2 VAL A  47       1.013  -2.162  -2.275  1.00  0.00           C  
ATOM    724  H   VAL A  47       0.148  -5.154  -1.809  1.00  0.00           H  
ATOM    725  HA  VAL A  47      -0.128  -2.901   0.140  1.00  0.00           H  
ATOM    726  HB  VAL A  47      -0.928  -2.929  -2.785  1.00  0.00           H  
ATOM    727 HG11 VAL A  47      -1.202  -1.031  -0.526  1.00  0.00           H  
ATOM    728 HG12 VAL A  47      -0.642  -0.327  -2.043  1.00  0.00           H  
ATOM    729 HG13 VAL A  47      -2.178  -1.192  -1.987  1.00  0.00           H  
ATOM    730 HG21 VAL A  47       1.506  -1.749  -1.407  1.00  0.00           H  
ATOM    731 HG22 VAL A  47       1.510  -3.074  -2.570  1.00  0.00           H  
ATOM    732 HG23 VAL A  47       1.056  -1.450  -3.086  1.00  0.00           H  
ATOM    733  N   LEU A  48      -2.343  -3.965   0.750  1.00  0.00           N  
ATOM    734  CA  LEU A  48      -3.744  -4.374   1.056  1.00  0.00           C  
ATOM    735  C   LEU A  48      -4.589  -3.131   1.339  1.00  0.00           C  
ATOM    736  O   LEU A  48      -4.086  -2.112   1.770  1.00  0.00           O  
ATOM    737  CB  LEU A  48      -3.751  -5.287   2.284  1.00  0.00           C  
ATOM    738  CG  LEU A  48      -5.188  -5.471   2.777  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      -5.981  -6.280   1.749  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      -5.175  -6.220   4.112  1.00  0.00           C  
ATOM    741  H   LEU A  48      -1.712  -3.800   1.481  1.00  0.00           H  
ATOM    742  HA  LEU A  48      -4.157  -4.905   0.211  1.00  0.00           H  
ATOM    743  HB2 LEU A  48      -3.334  -6.249   2.020  1.00  0.00           H  
ATOM    744  HB3 LEU A  48      -3.158  -4.841   3.068  1.00  0.00           H  
ATOM    745  HG  LEU A  48      -5.650  -4.505   2.909  1.00  0.00           H  
ATOM    746 HD11 LEU A  48      -5.345  -6.518   0.910  1.00  0.00           H  
ATOM    747 HD12 LEU A  48      -6.334  -7.193   2.203  1.00  0.00           H  
ATOM    748 HD13 LEU A  48      -6.825  -5.698   1.408  1.00  0.00           H  
ATOM    749 HD21 LEU A  48      -4.196  -6.140   4.560  1.00  0.00           H  
ATOM    750 HD22 LEU A  48      -5.911  -5.789   4.773  1.00  0.00           H  
ATOM    751 HD23 LEU A  48      -5.409  -7.261   3.943  1.00  0.00           H  
ATOM    752  N   ALA A  49      -5.869  -3.204   1.101  1.00  0.00           N  
ATOM    753  CA  ALA A  49      -6.744  -2.027   1.357  1.00  0.00           C  
ATOM    754  C   ALA A  49      -7.135  -1.995   2.836  1.00  0.00           C  
ATOM    755  O   ALA A  49      -7.271  -3.020   3.475  1.00  0.00           O  
ATOM    756  CB  ALA A  49      -8.005  -2.131   0.497  1.00  0.00           C  
ATOM    757  H   ALA A  49      -6.256  -4.035   0.753  1.00  0.00           H  
ATOM    758  HA  ALA A  49      -6.211  -1.121   1.106  1.00  0.00           H  
ATOM    759  HB1 ALA A  49      -7.793  -2.716  -0.385  1.00  0.00           H  
ATOM    760  HB2 ALA A  49      -8.790  -2.610   1.065  1.00  0.00           H  
ATOM    761  HB3 ALA A  49      -8.326  -1.142   0.205  1.00  0.00           H  
ATOM    762  N   GLU A  50      -7.319  -0.826   3.386  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -7.701  -0.731   4.823  1.00  0.00           C  
ATOM    764  C   GLU A  50      -9.210  -0.500   4.936  1.00  0.00           C  
ATOM    765  O   GLU A  50      -9.707  -0.074   5.960  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -6.956   0.438   5.473  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -6.137  -0.074   6.659  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -6.555   0.671   7.928  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -7.081   1.765   7.803  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -6.342   0.135   9.003  1.00  0.00           O  
ATOM    771  H   GLU A  50      -7.205  -0.011   2.854  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -7.439  -1.649   5.327  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.297   0.891   4.748  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -7.670   1.170   5.820  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -6.314  -1.133   6.787  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -5.088   0.096   6.472  1.00  0.00           H  
ATOM    777  N   ALA A  51      -9.942  -0.778   3.892  1.00  0.00           N  
ATOM    778  CA  ALA A  51     -11.417  -0.574   3.942  1.00  0.00           C  
ATOM    779  C   ALA A  51     -12.008  -0.777   2.545  1.00  0.00           C  
ATOM    780  O   ALA A  51     -11.339  -0.596   1.546  1.00  0.00           O  
ATOM    781  CB  ALA A  51     -11.720   0.847   4.422  1.00  0.00           C  
ATOM    782  H   ALA A  51      -9.521  -1.121   3.076  1.00  0.00           H  
ATOM    783  HA  ALA A  51     -11.856  -1.286   4.625  1.00  0.00           H  
ATOM    784  HB1 ALA A  51     -10.793   1.383   4.567  1.00  0.00           H  
ATOM    785  HB2 ALA A  51     -12.319   1.357   3.682  1.00  0.00           H  
ATOM    786  HB3 ALA A  51     -12.260   0.803   5.357  1.00  0.00           H  
ATOM    787  N   ASP A  52     -13.255  -1.150   2.467  1.00  0.00           N  
ATOM    788  CA  ASP A  52     -13.887  -1.364   1.134  1.00  0.00           C  
ATOM    789  C   ASP A  52     -13.975  -0.027   0.396  1.00  0.00           C  
ATOM    790  O   ASP A  52     -13.720   1.024   0.950  1.00  0.00           O  
ATOM    791  CB  ASP A  52     -15.287  -1.975   1.330  1.00  0.00           C  
ATOM    792  CG  ASP A  52     -16.240  -1.550   0.206  1.00  0.00           C  
ATOM    793  OD1 ASP A  52     -16.629  -0.395   0.191  1.00  0.00           O  
ATOM    794  OD2 ASP A  52     -16.564  -2.390  -0.618  1.00  0.00           O  
ATOM    795  H   ASP A  52     -13.777  -1.290   3.284  1.00  0.00           H  
ATOM    796  HA  ASP A  52     -13.278  -2.046   0.559  1.00  0.00           H  
ATOM    797  HB2 ASP A  52     -15.201  -3.048   1.324  1.00  0.00           H  
ATOM    798  HB3 ASP A  52     -15.688  -1.653   2.280  1.00  0.00           H  
ATOM    799  N   GLY A  53     -14.336  -0.065  -0.855  1.00  0.00           N  
ATOM    800  CA  GLY A  53     -14.447   1.195  -1.643  1.00  0.00           C  
ATOM    801  C   GLY A  53     -14.172   0.902  -3.118  1.00  0.00           C  
ATOM    802  O   GLY A  53     -14.268  -0.224  -3.565  1.00  0.00           O  
ATOM    803  H   GLY A  53     -14.538  -0.929  -1.275  1.00  0.00           H  
ATOM    804  HA2 GLY A  53     -15.445   1.602  -1.534  1.00  0.00           H  
ATOM    805  HA3 GLY A  53     -13.723   1.911  -1.280  1.00  0.00           H  
ATOM    806  N   VAL A  54     -13.830   1.905  -3.879  1.00  0.00           N  
ATOM    807  CA  VAL A  54     -13.549   1.682  -5.325  1.00  0.00           C  
ATOM    808  C   VAL A  54     -12.283   2.441  -5.722  1.00  0.00           C  
ATOM    809  O   VAL A  54     -12.174   3.635  -5.523  1.00  0.00           O  
ATOM    810  CB  VAL A  54     -14.729   2.188  -6.158  1.00  0.00           C  
ATOM    811  CG1 VAL A  54     -14.333   2.229  -7.635  1.00  0.00           C  
ATOM    812  CG2 VAL A  54     -15.921   1.244  -5.977  1.00  0.00           C  
ATOM    813  H   VAL A  54     -13.758   2.806  -3.499  1.00  0.00           H  
ATOM    814  HA  VAL A  54     -13.408   0.627  -5.505  1.00  0.00           H  
ATOM    815  HB  VAL A  54     -15.001   3.181  -5.831  1.00  0.00           H  
ATOM    816 HG11 VAL A  54     -13.692   1.388  -7.858  1.00  0.00           H  
ATOM    817 HG12 VAL A  54     -15.221   2.176  -8.247  1.00  0.00           H  
ATOM    818 HG13 VAL A  54     -13.806   3.149  -7.841  1.00  0.00           H  
ATOM    819 HG21 VAL A  54     -15.574   0.221  -5.985  1.00  0.00           H  
ATOM    820 HG22 VAL A  54     -16.405   1.452  -5.035  1.00  0.00           H  
ATOM    821 HG23 VAL A  54     -16.622   1.392  -6.784  1.00  0.00           H  
ATOM    822  N   ILE A  55     -11.323   1.759  -6.284  1.00  0.00           N  
ATOM    823  CA  ILE A  55     -10.063   2.441  -6.694  1.00  0.00           C  
ATOM    824  C   ILE A  55     -10.385   3.550  -7.698  1.00  0.00           C  
ATOM    825  O   ILE A  55     -11.467   3.608  -8.247  1.00  0.00           O  
ATOM    826  CB  ILE A  55      -9.121   1.425  -7.335  1.00  0.00           C  
ATOM    827  CG1 ILE A  55      -8.573   0.500  -6.242  1.00  0.00           C  
ATOM    828  CG2 ILE A  55      -7.967   2.164  -8.019  1.00  0.00           C  
ATOM    829  CD1 ILE A  55      -7.328  -0.225  -6.752  1.00  0.00           C  
ATOM    830  H   ILE A  55     -11.430   0.796  -6.436  1.00  0.00           H  
ATOM    831  HA  ILE A  55      -9.586   2.867  -5.824  1.00  0.00           H  
ATOM    832  HB  ILE A  55      -9.662   0.843  -8.066  1.00  0.00           H  
ATOM    833 HG12 ILE A  55      -8.316   1.086  -5.372  1.00  0.00           H  
ATOM    834 HG13 ILE A  55      -9.326  -0.226  -5.977  1.00  0.00           H  
ATOM    835 HG21 ILE A  55      -7.483   2.817  -7.307  1.00  0.00           H  
ATOM    836 HG22 ILE A  55      -7.251   1.446  -8.392  1.00  0.00           H  
ATOM    837 HG23 ILE A  55      -8.352   2.750  -8.842  1.00  0.00           H  
ATOM    838 HD11 ILE A  55      -7.515  -0.605  -7.746  1.00  0.00           H  
ATOM    839 HD12 ILE A  55      -6.498   0.464  -6.780  1.00  0.00           H  
ATOM    840 HD13 ILE A  55      -7.094  -1.046  -6.091  1.00  0.00           H  
ATOM    841  N   ALA A  56      -9.453   4.431  -7.941  1.00  0.00           N  
ATOM    842  CA  ALA A  56      -9.707   5.534  -8.909  1.00  0.00           C  
ATOM    843  C   ALA A  56      -8.977   5.239 -10.221  1.00  0.00           C  
ATOM    844  O   ALA A  56      -9.589   5.000 -11.243  1.00  0.00           O  
ATOM    845  CB  ALA A  56      -9.194   6.852  -8.325  1.00  0.00           C  
ATOM    846  H   ALA A  56      -8.587   4.366  -7.487  1.00  0.00           H  
ATOM    847  HA  ALA A  56     -10.768   5.612  -9.097  1.00  0.00           H  
ATOM    848  HB1 ALA A  56      -9.589   6.982  -7.329  1.00  0.00           H  
ATOM    849  HB2 ALA A  56      -8.115   6.832  -8.285  1.00  0.00           H  
ATOM    850  HB3 ALA A  56      -9.515   7.672  -8.950  1.00  0.00           H  
ATOM    851  N   GLU A  57      -7.672   5.256 -10.202  1.00  0.00           N  
ATOM    852  CA  GLU A  57      -6.904   4.977 -11.447  1.00  0.00           C  
ATOM    853  C   GLU A  57      -5.425   4.794 -11.106  1.00  0.00           C  
ATOM    854  O   GLU A  57      -4.880   5.491 -10.273  1.00  0.00           O  
ATOM    855  CB  GLU A  57      -7.064   6.149 -12.418  1.00  0.00           C  
ATOM    856  CG  GLU A  57      -7.814   5.682 -13.665  1.00  0.00           C  
ATOM    857  CD  GLU A  57      -6.821   5.105 -14.675  1.00  0.00           C  
ATOM    858  OE1 GLU A  57      -5.637   5.358 -14.522  1.00  0.00           O  
ATOM    859  OE2 GLU A  57      -7.260   4.421 -15.585  1.00  0.00           O  
ATOM    860  H   GLU A  57      -7.197   5.451  -9.366  1.00  0.00           H  
ATOM    861  HA  GLU A  57      -7.282   4.075 -11.908  1.00  0.00           H  
ATOM    862  HB2 GLU A  57      -7.619   6.941 -11.937  1.00  0.00           H  
ATOM    863  HB3 GLU A  57      -6.088   6.515 -12.703  1.00  0.00           H  
ATOM    864  HG2 GLU A  57      -8.531   4.921 -13.390  1.00  0.00           H  
ATOM    865  HG3 GLU A  57      -8.332   6.519 -14.110  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.769   3.862 -11.743  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.325   3.636 -11.454  1.00  0.00           C  
ATOM    868  C   ILE A  58      -2.477   4.438 -12.444  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.777   4.507 -13.619  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.003   2.147 -11.594  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -3.958   1.334 -10.716  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -1.562   1.891 -11.151  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -4.009   1.948  -9.314  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.227   3.311 -12.412  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -3.105   3.959 -10.448  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.120   1.851 -12.627  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -4.948   1.347 -11.152  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -3.605   0.315 -10.648  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -0.899   2.560 -11.679  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -1.476   2.064 -10.089  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -1.293   0.869 -11.373  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -3.005   2.048  -8.929  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -4.475   2.920  -9.364  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -4.582   1.306  -8.662  1.00  0.00           H  
ATOM    885  N   VAL A  59      -1.419   5.044 -11.979  1.00  0.00           N  
ATOM    886  CA  VAL A  59      -0.554   5.841 -12.894  1.00  0.00           C  
ATOM    887  C   VAL A  59       0.533   4.939 -13.481  1.00  0.00           C  
ATOM    888  O   VAL A  59       0.878   5.040 -14.642  1.00  0.00           O  
ATOM    889  CB  VAL A  59       0.097   6.984 -12.115  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       0.793   7.936 -13.089  1.00  0.00           C  
ATOM    891  CG2 VAL A  59      -0.979   7.747 -11.339  1.00  0.00           C  
ATOM    892  H   VAL A  59      -1.194   4.976 -11.027  1.00  0.00           H  
ATOM    893  HA  VAL A  59      -1.155   6.247 -13.695  1.00  0.00           H  
ATOM    894  HB  VAL A  59       0.824   6.581 -11.425  1.00  0.00           H  
ATOM    895 HG11 VAL A  59       0.163   8.092 -13.953  1.00  0.00           H  
ATOM    896 HG12 VAL A  59       0.975   8.881 -12.601  1.00  0.00           H  
ATOM    897 HG13 VAL A  59       1.733   7.506 -13.402  1.00  0.00           H  
ATOM    898 HG21 VAL A  59      -1.732   8.107 -12.025  1.00  0.00           H  
ATOM    899 HG22 VAL A  59      -1.436   7.090 -10.614  1.00  0.00           H  
ATOM    900 HG23 VAL A  59      -0.528   8.586 -10.829  1.00  0.00           H  
ATOM    901  N   LYS A  60       1.077   4.057 -12.688  1.00  0.00           N  
ATOM    902  CA  LYS A  60       2.137   3.151 -13.196  1.00  0.00           C  
ATOM    903  C   LYS A  60       1.539   1.768 -13.463  1.00  0.00           C  
ATOM    904  O   LYS A  60       0.514   1.409 -12.919  1.00  0.00           O  
ATOM    905  CB  LYS A  60       3.262   3.027 -12.159  1.00  0.00           C  
ATOM    906  CG  LYS A  60       2.776   3.458 -10.770  1.00  0.00           C  
ATOM    907  CD  LYS A  60       1.731   2.462 -10.261  1.00  0.00           C  
ATOM    908  CE  LYS A  60       2.427   1.179  -9.804  1.00  0.00           C  
ATOM    909  NZ  LYS A  60       2.051   0.885  -8.392  1.00  0.00           N  
ATOM    910  H   LYS A  60       0.789   3.988 -11.760  1.00  0.00           H  
ATOM    911  HA  LYS A  60       2.541   3.551 -14.114  1.00  0.00           H  
ATOM    912  HB2 LYS A  60       3.584   2.003 -12.115  1.00  0.00           H  
ATOM    913  HB3 LYS A  60       4.086   3.652 -12.454  1.00  0.00           H  
ATOM    914  HG2 LYS A  60       3.614   3.480 -10.088  1.00  0.00           H  
ATOM    915  HG3 LYS A  60       2.336   4.441 -10.830  1.00  0.00           H  
ATOM    916  HD2 LYS A  60       1.195   2.898  -9.430  1.00  0.00           H  
ATOM    917  HD3 LYS A  60       1.038   2.231 -11.055  1.00  0.00           H  
ATOM    918  HE2 LYS A  60       2.121   0.359 -10.437  1.00  0.00           H  
ATOM    919  HE3 LYS A  60       3.498   1.306  -9.873  1.00  0.00           H  
ATOM    920  HZ1 LYS A  60       1.015   0.882  -8.303  1.00  0.00           H  
ATOM    921  HZ2 LYS A  60       2.422  -0.047  -8.122  1.00  0.00           H  
ATOM    922  HZ3 LYS A  60       2.452   1.615  -7.769  1.00  0.00           H  
ATOM    923  N   ASN A  61       2.172   0.990 -14.297  1.00  0.00           N  
ATOM    924  CA  ASN A  61       1.638  -0.369 -14.599  1.00  0.00           C  
ATOM    925  C   ASN A  61       2.646  -1.425 -14.142  1.00  0.00           C  
ATOM    926  O   ASN A  61       3.801  -1.132 -13.903  1.00  0.00           O  
ATOM    927  CB  ASN A  61       1.405  -0.503 -16.106  1.00  0.00           C  
ATOM    928  CG  ASN A  61      -0.017  -0.054 -16.444  1.00  0.00           C  
ATOM    929  OD1 ASN A  61      -0.725  -0.730 -17.164  1.00  0.00           O  
ATOM    930  ND2 ASN A  61      -0.470   1.067 -15.952  1.00  0.00           N  
ATOM    931  H   ASN A  61       2.998   1.298 -14.726  1.00  0.00           H  
ATOM    932  HA  ASN A  61       0.704  -0.512 -14.077  1.00  0.00           H  
ATOM    933  HB2 ASN A  61       2.116   0.116 -16.635  1.00  0.00           H  
ATOM    934  HB3 ASN A  61       1.535  -1.534 -16.399  1.00  0.00           H  
ATOM    935 HD21 ASN A  61       0.105   1.614 -15.369  1.00  0.00           H  
ATOM    936 HD22 ASN A  61      -1.383   1.363 -16.166  1.00  0.00           H  
ATOM    937  N   GLU A  62       2.220  -2.652 -14.018  1.00  0.00           N  
ATOM    938  CA  GLU A  62       3.155  -3.724 -13.577  1.00  0.00           C  
ATOM    939  C   GLU A  62       4.370  -3.754 -14.506  1.00  0.00           C  
ATOM    940  O   GLU A  62       4.243  -3.702 -15.713  1.00  0.00           O  
ATOM    941  CB  GLU A  62       2.442  -5.077 -13.627  1.00  0.00           C  
ATOM    942  CG  GLU A  62       0.993  -4.909 -13.166  1.00  0.00           C  
ATOM    943  CD  GLU A  62       0.055  -5.070 -14.364  1.00  0.00           C  
ATOM    944  OE1 GLU A  62       0.547  -5.082 -15.480  1.00  0.00           O  
ATOM    945  OE2 GLU A  62      -1.141  -5.181 -14.144  1.00  0.00           O  
ATOM    946  H   GLU A  62       1.284  -2.867 -14.216  1.00  0.00           H  
ATOM    947  HA  GLU A  62       3.479  -3.525 -12.567  1.00  0.00           H  
ATOM    948  HB2 GLU A  62       2.457  -5.455 -14.639  1.00  0.00           H  
ATOM    949  HB3 GLU A  62       2.946  -5.774 -12.975  1.00  0.00           H  
ATOM    950  HG2 GLU A  62       0.763  -5.658 -12.424  1.00  0.00           H  
ATOM    951  HG3 GLU A  62       0.862  -3.925 -12.739  1.00  0.00           H  
ATOM    952  N   GLY A  63       5.549  -3.838 -13.953  1.00  0.00           N  
ATOM    953  CA  GLY A  63       6.770  -3.870 -14.805  1.00  0.00           C  
ATOM    954  C   GLY A  63       7.418  -2.484 -14.825  1.00  0.00           C  
ATOM    955  O   GLY A  63       8.506  -2.305 -15.336  1.00  0.00           O  
ATOM    956  H   GLY A  63       5.631  -3.879 -12.977  1.00  0.00           H  
ATOM    957  HA2 GLY A  63       7.470  -4.591 -14.402  1.00  0.00           H  
ATOM    958  HA3 GLY A  63       6.499  -4.152 -15.813  1.00  0.00           H  
ATOM    959  N   ASP A  64       6.758  -1.501 -14.276  1.00  0.00           N  
ATOM    960  CA  ASP A  64       7.339  -0.130 -14.266  1.00  0.00           C  
ATOM    961  C   ASP A  64       8.132   0.076 -12.972  1.00  0.00           C  
ATOM    962  O   ASP A  64       8.083  -0.729 -12.062  1.00  0.00           O  
ATOM    963  CB  ASP A  64       6.204   0.904 -14.380  1.00  0.00           C  
ATOM    964  CG  ASP A  64       6.570   2.209 -13.664  1.00  0.00           C  
ATOM    965  OD1 ASP A  64       7.263   3.016 -14.261  1.00  0.00           O  
ATOM    966  OD2 ASP A  64       6.149   2.378 -12.531  1.00  0.00           O  
ATOM    967  H   ASP A  64       5.882  -1.666 -13.869  1.00  0.00           H  
ATOM    968  HA  ASP A  64       8.005  -0.022 -15.109  1.00  0.00           H  
ATOM    969  HB2 ASP A  64       6.034   1.117 -15.423  1.00  0.00           H  
ATOM    970  HB3 ASP A  64       5.303   0.496 -13.944  1.00  0.00           H  
ATOM    971  N   THR A  65       8.861   1.151 -12.892  1.00  0.00           N  
ATOM    972  CA  THR A  65       9.664   1.424 -11.667  1.00  0.00           C  
ATOM    973  C   THR A  65       8.929   2.440 -10.790  1.00  0.00           C  
ATOM    974  O   THR A  65       8.018   3.112 -11.231  1.00  0.00           O  
ATOM    975  CB  THR A  65      11.029   1.986 -12.070  1.00  0.00           C  
ATOM    976  OG1 THR A  65      11.900   1.961 -10.948  1.00  0.00           O  
ATOM    977  CG2 THR A  65      10.867   3.427 -12.561  1.00  0.00           C  
ATOM    978  H   THR A  65       8.878   1.782 -13.644  1.00  0.00           H  
ATOM    979  HA  THR A  65       9.802   0.506 -11.115  1.00  0.00           H  
ATOM    980  HB  THR A  65      11.445   1.385 -12.864  1.00  0.00           H  
ATOM    981  HG1 THR A  65      12.031   1.044 -10.694  1.00  0.00           H  
ATOM    982 HG21 THR A  65       9.887   3.551 -12.996  1.00  0.00           H  
ATOM    983 HG22 THR A  65      10.982   4.106 -11.729  1.00  0.00           H  
ATOM    984 HG23 THR A  65      11.621   3.640 -13.305  1.00  0.00           H  
ATOM    985  N   VAL A  66       9.319   2.558  -9.549  1.00  0.00           N  
ATOM    986  CA  VAL A  66       8.643   3.531  -8.645  1.00  0.00           C  
ATOM    987  C   VAL A  66       9.697   4.378  -7.929  1.00  0.00           C  
ATOM    988  O   VAL A  66      10.651   3.864  -7.379  1.00  0.00           O  
ATOM    989  CB  VAL A  66       7.810   2.772  -7.611  1.00  0.00           C  
ATOM    990  CG1 VAL A  66       6.801   1.872  -8.328  1.00  0.00           C  
ATOM    991  CG2 VAL A  66       8.733   1.912  -6.745  1.00  0.00           C  
ATOM    992  H   VAL A  66      10.056   2.006  -9.213  1.00  0.00           H  
ATOM    993  HA  VAL A  66       7.998   4.174  -9.226  1.00  0.00           H  
ATOM    994  HB  VAL A  66       7.282   3.478  -6.987  1.00  0.00           H  
ATOM    995 HG11 VAL A  66       6.381   2.402  -9.169  1.00  0.00           H  
ATOM    996 HG12 VAL A  66       7.300   0.980  -8.676  1.00  0.00           H  
ATOM    997 HG13 VAL A  66       6.011   1.600  -7.643  1.00  0.00           H  
ATOM    998 HG21 VAL A  66       9.287   1.232  -7.375  1.00  0.00           H  
ATOM    999 HG22 VAL A  66       9.421   2.549  -6.211  1.00  0.00           H  
ATOM   1000 HG23 VAL A  66       8.142   1.348  -6.039  1.00  0.00           H  
ATOM   1001  N   LEU A  67       9.533   5.673  -7.932  1.00  0.00           N  
ATOM   1002  CA  LEU A  67      10.526   6.550  -7.250  1.00  0.00           C  
ATOM   1003  C   LEU A  67       9.972   6.993  -5.896  1.00  0.00           C  
ATOM   1004  O   LEU A  67       8.786   6.916  -5.644  1.00  0.00           O  
ATOM   1005  CB  LEU A  67      10.796   7.781  -8.117  1.00  0.00           C  
ATOM   1006  CG  LEU A  67      12.150   7.629  -8.814  1.00  0.00           C  
ATOM   1007  CD1 LEU A  67      11.957   6.920 -10.155  1.00  0.00           C  
ATOM   1008  CD2 LEU A  67      12.758   9.012  -9.053  1.00  0.00           C  
ATOM   1009  H   LEU A  67       8.757   6.068  -8.381  1.00  0.00           H  
ATOM   1010  HA  LEU A  67      11.446   6.005  -7.102  1.00  0.00           H  
ATOM   1011  HB2 LEU A  67      10.017   7.877  -8.859  1.00  0.00           H  
ATOM   1012  HB3 LEU A  67      10.812   8.664  -7.495  1.00  0.00           H  
ATOM   1013  HG  LEU A  67      12.811   7.045  -8.190  1.00  0.00           H  
ATOM   1014 HD11 LEU A  67      11.014   7.218 -10.589  1.00  0.00           H  
ATOM   1015 HD12 LEU A  67      12.761   7.188 -10.824  1.00  0.00           H  
ATOM   1016 HD13 LEU A  67      11.959   5.851 -10.001  1.00  0.00           H  
ATOM   1017 HD21 LEU A  67      12.268   9.736  -8.419  1.00  0.00           H  
ATOM   1018 HD22 LEU A  67      13.813   8.987  -8.822  1.00  0.00           H  
ATOM   1019 HD23 LEU A  67      12.622   9.291 -10.087  1.00  0.00           H  
ATOM   1020  N   SER A  68      10.821   7.456  -5.019  1.00  0.00           N  
ATOM   1021  CA  SER A  68      10.341   7.903  -3.681  1.00  0.00           C  
ATOM   1022  C   SER A  68       9.328   9.038  -3.854  1.00  0.00           C  
ATOM   1023  O   SER A  68       9.674  10.138  -4.238  1.00  0.00           O  
ATOM   1024  CB  SER A  68      11.527   8.402  -2.855  1.00  0.00           C  
ATOM   1025  OG  SER A  68      11.086   8.707  -1.538  1.00  0.00           O  
ATOM   1026  H   SER A  68      11.773   7.511  -5.242  1.00  0.00           H  
ATOM   1027  HA  SER A  68       9.870   7.076  -3.172  1.00  0.00           H  
ATOM   1028  HB2 SER A  68      12.282   7.634  -2.807  1.00  0.00           H  
ATOM   1029  HB3 SER A  68      11.943   9.285  -3.321  1.00  0.00           H  
ATOM   1030  HG  SER A  68      11.249   7.939  -0.986  1.00  0.00           H  
ATOM   1031  N   GLY A  69       8.080   8.779  -3.575  1.00  0.00           N  
ATOM   1032  CA  GLY A  69       7.048   9.843  -3.726  1.00  0.00           C  
ATOM   1033  C   GLY A  69       6.303   9.651  -5.047  1.00  0.00           C  
ATOM   1034  O   GLY A  69       5.695  10.566  -5.567  1.00  0.00           O  
ATOM   1035  H   GLY A  69       7.822   7.886  -3.267  1.00  0.00           H  
ATOM   1036  HA2 GLY A  69       6.348   9.783  -2.903  1.00  0.00           H  
ATOM   1037  HA3 GLY A  69       7.525  10.812  -3.722  1.00  0.00           H  
ATOM   1038  N   GLU A  70       6.346   8.468  -5.596  1.00  0.00           N  
ATOM   1039  CA  GLU A  70       5.640   8.219  -6.885  1.00  0.00           C  
ATOM   1040  C   GLU A  70       4.168   7.907  -6.609  1.00  0.00           C  
ATOM   1041  O   GLU A  70       3.843   7.125  -5.737  1.00  0.00           O  
ATOM   1042  CB  GLU A  70       6.288   7.032  -7.600  1.00  0.00           C  
ATOM   1043  CG  GLU A  70       5.679   6.882  -8.996  1.00  0.00           C  
ATOM   1044  CD  GLU A  70       6.687   7.352 -10.046  1.00  0.00           C  
ATOM   1045  OE1 GLU A  70       7.557   6.572 -10.395  1.00  0.00           O  
ATOM   1046  OE2 GLU A  70       6.571   8.486 -10.483  1.00  0.00           O  
ATOM   1047  H   GLU A  70       6.842   7.744  -5.162  1.00  0.00           H  
ATOM   1048  HA  GLU A  70       5.710   9.098  -7.509  1.00  0.00           H  
ATOM   1049  HB2 GLU A  70       7.352   7.201  -7.687  1.00  0.00           H  
ATOM   1050  HB3 GLU A  70       6.112   6.130  -7.034  1.00  0.00           H  
ATOM   1051  HG2 GLU A  70       5.433   5.844  -9.171  1.00  0.00           H  
ATOM   1052  HG3 GLU A  70       4.784   7.481  -9.065  1.00  0.00           H  
ATOM   1053  N   LEU A  71       3.276   8.511  -7.344  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       1.826   8.248  -7.122  1.00  0.00           C  
ATOM   1055  C   LEU A  71       1.418   6.975  -7.866  1.00  0.00           C  
ATOM   1056  O   LEU A  71       1.627   6.847  -9.057  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       1.007   9.430  -7.645  1.00  0.00           C  
ATOM   1058  CG  LEU A  71      -0.457   9.258  -7.237  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71      -0.661   9.806  -5.824  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71      -1.351  10.025  -8.215  1.00  0.00           C  
ATOM   1061  H   LEU A  71       3.559   9.138  -8.042  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       1.640   8.122  -6.065  1.00  0.00           H  
ATOM   1063  HB2 LEU A  71       1.393  10.349  -7.228  1.00  0.00           H  
ATOM   1064  HB3 LEU A  71       1.076   9.466  -8.722  1.00  0.00           H  
ATOM   1065  HG  LEU A  71      -0.716   8.209  -7.257  1.00  0.00           H  
ATOM   1066 HD11 LEU A  71      -0.239  10.799  -5.759  1.00  0.00           H  
ATOM   1067 HD12 LEU A  71      -1.717   9.849  -5.603  1.00  0.00           H  
ATOM   1068 HD13 LEU A  71      -0.169   9.160  -5.113  1.00  0.00           H  
ATOM   1069 HD21 LEU A  71      -1.198   9.647  -9.214  1.00  0.00           H  
ATOM   1070 HD22 LEU A  71      -2.385   9.895  -7.934  1.00  0.00           H  
ATOM   1071 HD23 LEU A  71      -1.100  11.075  -8.185  1.00  0.00           H  
ATOM   1072  N   LEU A  72       0.839   6.032  -7.175  1.00  0.00           N  
ATOM   1073  CA  LEU A  72       0.419   4.769  -7.844  1.00  0.00           C  
ATOM   1074  C   LEU A  72      -1.082   4.822  -8.138  1.00  0.00           C  
ATOM   1075  O   LEU A  72      -1.580   4.128  -9.002  1.00  0.00           O  
ATOM   1076  CB  LEU A  72       0.717   3.581  -6.927  1.00  0.00           C  
ATOM   1077  CG  LEU A  72       1.986   3.864  -6.120  1.00  0.00           C  
ATOM   1078  CD1 LEU A  72       2.245   2.709  -5.152  1.00  0.00           C  
ATOM   1079  CD2 LEU A  72       3.174   4.003  -7.074  1.00  0.00           C  
ATOM   1080  H   LEU A  72       0.679   6.155  -6.215  1.00  0.00           H  
ATOM   1081  HA  LEU A  72       0.963   4.654  -8.770  1.00  0.00           H  
ATOM   1082  HB2 LEU A  72      -0.113   3.430  -6.252  1.00  0.00           H  
ATOM   1083  HB3 LEU A  72       0.863   2.693  -7.523  1.00  0.00           H  
ATOM   1084  HG  LEU A  72       1.861   4.780  -5.562  1.00  0.00           H  
ATOM   1085 HD11 LEU A  72       1.756   1.816  -5.516  1.00  0.00           H  
ATOM   1086 HD12 LEU A  72       3.308   2.532  -5.078  1.00  0.00           H  
ATOM   1087 HD13 LEU A  72       1.853   2.960  -4.178  1.00  0.00           H  
ATOM   1088 HD21 LEU A  72       2.860   3.759  -8.078  1.00  0.00           H  
ATOM   1089 HD22 LEU A  72       3.540   5.019  -7.049  1.00  0.00           H  
ATOM   1090 HD23 LEU A  72       3.962   3.329  -6.770  1.00  0.00           H  
ATOM   1091  N   GLY A  73      -1.806   5.641  -7.426  1.00  0.00           N  
ATOM   1092  CA  GLY A  73      -3.274   5.737  -7.665  1.00  0.00           C  
ATOM   1093  C   GLY A  73      -3.958   6.314  -6.424  1.00  0.00           C  
ATOM   1094  O   GLY A  73      -3.338   6.512  -5.398  1.00  0.00           O  
ATOM   1095  H   GLY A  73      -1.386   6.192  -6.733  1.00  0.00           H  
ATOM   1096  HA2 GLY A  73      -3.459   6.384  -8.513  1.00  0.00           H  
ATOM   1097  HA3 GLY A  73      -3.672   4.753  -7.866  1.00  0.00           H  
ATOM   1098  N   LYS A  74      -5.231   6.587  -6.510  1.00  0.00           N  
ATOM   1099  CA  LYS A  74      -5.953   7.151  -5.335  1.00  0.00           C  
ATOM   1100  C   LYS A  74      -7.221   6.335  -5.075  1.00  0.00           C  
ATOM   1101  O   LYS A  74      -7.781   5.738  -5.973  1.00  0.00           O  
ATOM   1102  CB  LYS A  74      -6.331   8.606  -5.619  1.00  0.00           C  
ATOM   1103  CG  LYS A  74      -7.328   8.658  -6.778  1.00  0.00           C  
ATOM   1104  CD  LYS A  74      -7.672  10.115  -7.091  1.00  0.00           C  
ATOM   1105  CE  LYS A  74      -9.051  10.185  -7.749  1.00  0.00           C  
ATOM   1106  NZ  LYS A  74      -9.435  11.611  -7.950  1.00  0.00           N  
ATOM   1107  H   LYS A  74      -5.713   6.420  -7.347  1.00  0.00           H  
ATOM   1108  HA  LYS A  74      -5.313   7.108  -4.466  1.00  0.00           H  
ATOM   1109  HB2 LYS A  74      -6.780   9.040  -4.736  1.00  0.00           H  
ATOM   1110  HB3 LYS A  74      -5.446   9.163  -5.884  1.00  0.00           H  
ATOM   1111  HG2 LYS A  74      -6.890   8.195  -7.650  1.00  0.00           H  
ATOM   1112  HG3 LYS A  74      -8.229   8.130  -6.502  1.00  0.00           H  
ATOM   1113  HD2 LYS A  74      -7.680  10.688  -6.174  1.00  0.00           H  
ATOM   1114  HD3 LYS A  74      -6.933  10.523  -7.764  1.00  0.00           H  
ATOM   1115  HE2 LYS A  74      -9.020   9.682  -8.704  1.00  0.00           H  
ATOM   1116  HE3 LYS A  74      -9.779   9.703  -7.112  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  74      -9.181  12.161  -7.106  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  74      -8.929  11.994  -8.774  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  74     -10.461  11.674  -8.111  1.00  0.00           H  
ATOM   1120  N   LEU A  75      -7.678   6.304  -3.853  1.00  0.00           N  
ATOM   1121  CA  LEU A  75      -8.910   5.527  -3.538  1.00  0.00           C  
ATOM   1122  C   LEU A  75     -10.120   6.463  -3.550  1.00  0.00           C  
ATOM   1123  O   LEU A  75     -10.003   7.648  -3.304  1.00  0.00           O  
ATOM   1124  CB  LEU A  75      -8.770   4.891  -2.153  1.00  0.00           C  
ATOM   1125  CG  LEU A  75      -9.875   3.852  -1.956  1.00  0.00           C  
ATOM   1126  CD1 LEU A  75      -9.704   2.723  -2.976  1.00  0.00           C  
ATOM   1127  CD2 LEU A  75      -9.785   3.276  -0.541  1.00  0.00           C  
ATOM   1128  H   LEU A  75      -7.211   6.792  -3.143  1.00  0.00           H  
ATOM   1129  HA  LEU A  75      -9.046   4.754  -4.279  1.00  0.00           H  
ATOM   1130  HB2 LEU A  75      -7.805   4.412  -2.074  1.00  0.00           H  
ATOM   1131  HB3 LEU A  75      -8.858   5.654  -1.395  1.00  0.00           H  
ATOM   1132  HG  LEU A  75     -10.839   4.320  -2.096  1.00  0.00           H  
ATOM   1133 HD11 LEU A  75      -8.666   2.657  -3.268  1.00  0.00           H  
ATOM   1134 HD12 LEU A  75     -10.015   1.789  -2.533  1.00  0.00           H  
ATOM   1135 HD13 LEU A  75     -10.311   2.930  -3.844  1.00  0.00           H  
ATOM   1136 HD21 LEU A  75      -9.409   4.032   0.132  1.00  0.00           H  
ATOM   1137 HD22 LEU A  75     -10.766   2.962  -0.217  1.00  0.00           H  
ATOM   1138 HD23 LEU A  75      -9.117   2.428  -0.539  1.00  0.00           H  
ATOM   1139  N   THR A  76     -11.282   5.941  -3.832  1.00  0.00           N  
ATOM   1140  CA  THR A  76     -12.499   6.802  -3.859  1.00  0.00           C  
ATOM   1141  C   THR A  76     -13.210   6.722  -2.506  1.00  0.00           C  
ATOM   1142  O   THR A  76     -12.850   5.939  -1.650  1.00  0.00           O  
ATOM   1143  CB  THR A  76     -13.443   6.318  -4.961  1.00  0.00           C  
ATOM   1144  OG1 THR A  76     -12.699   6.082  -6.149  1.00  0.00           O  
ATOM   1145  CG2 THR A  76     -14.509   7.381  -5.226  1.00  0.00           C  
ATOM   1146  H   THR A  76     -11.356   4.984  -4.026  1.00  0.00           H  
ATOM   1147  HA  THR A  76     -12.212   7.826  -4.053  1.00  0.00           H  
ATOM   1148  HB  THR A  76     -13.923   5.403  -4.648  1.00  0.00           H  
ATOM   1149  HG1 THR A  76     -13.312   5.794  -6.830  1.00  0.00           H  
ATOM   1150 HG21 THR A  76     -14.074   8.363  -5.115  1.00  0.00           H  
ATOM   1151 HG22 THR A  76     -14.889   7.268  -6.232  1.00  0.00           H  
ATOM   1152 HG23 THR A  76     -15.318   7.263  -4.521  1.00  0.00           H  
ATOM   1153  N   GLU A  77     -14.219   7.525  -2.307  1.00  0.00           N  
ATOM   1154  CA  GLU A  77     -14.951   7.495  -1.010  1.00  0.00           C  
ATOM   1155  C   GLU A  77     -15.665   6.149  -0.859  1.00  0.00           C  
ATOM   1156  O   GLU A  77     -15.485   5.248  -1.654  1.00  0.00           O  
ATOM   1157  CB  GLU A  77     -15.982   8.625  -0.979  1.00  0.00           C  
ATOM   1158  CG  GLU A  77     -15.277   9.951  -0.690  1.00  0.00           C  
ATOM   1159  CD  GLU A  77     -16.133  10.788   0.263  1.00  0.00           C  
ATOM   1160  OE1 GLU A  77     -17.011  10.221   0.892  1.00  0.00           O  
ATOM   1161  OE2 GLU A  77     -15.894  11.981   0.349  1.00  0.00           O  
ATOM   1162  H   GLU A  77     -14.493   8.151  -3.010  1.00  0.00           H  
ATOM   1163  HA  GLU A  77     -14.251   7.623  -0.198  1.00  0.00           H  
ATOM   1164  HB2 GLU A  77     -16.482   8.682  -1.935  1.00  0.00           H  
ATOM   1165  HB3 GLU A  77     -16.707   8.429  -0.204  1.00  0.00           H  
ATOM   1166  HG2 GLU A  77     -14.315   9.757  -0.236  1.00  0.00           H  
ATOM   1167  HG3 GLU A  77     -15.136  10.493  -1.613  1.00  0.00           H  
ATOM   1168  N   GLY A  78     -16.473   6.007   0.154  1.00  0.00           N  
ATOM   1169  CA  GLY A  78     -17.198   4.719   0.354  1.00  0.00           C  
ATOM   1170  C   GLY A  78     -18.707   4.968   0.301  1.00  0.00           C  
ATOM   1171  O   GLY A  78     -19.448   4.218  -0.302  1.00  0.00           O  
ATOM   1172  H   GLY A  78     -16.605   6.746   0.784  1.00  0.00           H  
ATOM   1173  HA2 GLY A  78     -16.918   4.025  -0.426  1.00  0.00           H  
ATOM   1174  HA3 GLY A  78     -16.938   4.305   1.315  1.00  0.00           H  
ATOM   1175  N   GLY A  79     -19.167   6.016   0.928  1.00  0.00           N  
ATOM   1176  CA  GLY A  79     -20.628   6.311   0.913  1.00  0.00           C  
ATOM   1177  C   GLY A  79     -20.918   7.504   1.826  1.00  0.00           C  
ATOM   1178  O   GLY A  79     -21.701   8.351   1.429  1.00  0.00           O  
ATOM   1179  H   GLY A  79     -18.551   6.608   1.409  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79     -20.937   6.543  -0.095  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79     -21.172   5.450   1.270  1.00  0.00           H  
TER    1182      GLY A  79                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ALA A   1     -11.679   8.073   0.733  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.700   9.064   0.203  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.314   8.770   0.779  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.955   9.253   1.834  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.132  10.475   0.608  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.174   7.349   1.284  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.367   8.557   1.343  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.178   7.621  -0.058  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.665   8.994  -0.874  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.076  10.426   1.130  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.385  10.909   1.255  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.242  11.085  -0.276  1.00  0.00           H  
ATOM     13  N   ILE A   2      -8.532   7.980   0.096  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -7.170   7.656   0.606  1.00  0.00           C  
ATOM     15  C   ILE A   2      -6.191   7.580  -0.567  1.00  0.00           C  
ATOM     16  O   ILE A   2      -6.239   6.670  -1.371  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -7.203   6.310   1.330  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -8.462   6.230   2.198  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -5.965   6.175   2.217  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -8.703   4.778   2.616  1.00  0.00           C  
ATOM     21  H   ILE A   2      -8.840   7.600  -0.754  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -6.850   8.426   1.292  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -7.214   5.510   0.603  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -8.331   6.842   3.079  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -9.311   6.585   1.635  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -5.943   6.986   2.930  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -6.000   5.233   2.744  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -5.076   6.212   1.603  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -7.893   4.161   2.257  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -8.752   4.716   3.693  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -9.634   4.432   2.192  1.00  0.00           H  
ATOM     32  N   ASP A   3      -5.302   8.530  -0.673  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -4.321   8.510  -1.794  1.00  0.00           C  
ATOM     34  C   ASP A   3      -3.351   7.342  -1.604  1.00  0.00           C  
ATOM     35  O   ASP A   3      -3.098   6.907  -0.497  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -3.537   9.825  -1.809  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -2.720   9.917  -3.098  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      -1.943   9.009  -3.350  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -2.882  10.893  -3.812  1.00  0.00           O  
ATOM     40  H   ASP A   3      -5.279   9.256  -0.014  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -4.846   8.393  -2.730  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      -4.229  10.656  -1.761  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -2.871   9.858  -0.959  1.00  0.00           H  
ATOM     44  N   ILE A   4      -2.808   6.829  -2.673  1.00  0.00           N  
ATOM     45  CA  ILE A   4      -1.855   5.690  -2.552  1.00  0.00           C  
ATOM     46  C   ILE A   4      -0.527   6.062  -3.214  1.00  0.00           C  
ATOM     47  O   ILE A   4      -0.495   6.626  -4.290  1.00  0.00           O  
ATOM     48  CB  ILE A   4      -2.443   4.460  -3.245  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      -3.924   4.329  -2.881  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -1.694   3.208  -2.785  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      -4.054   3.898  -1.419  1.00  0.00           C  
ATOM     52  H   ILE A   4      -3.025   7.195  -3.557  1.00  0.00           H  
ATOM     53  HA  ILE A   4      -1.688   5.470  -1.508  1.00  0.00           H  
ATOM     54  HB  ILE A   4      -2.341   4.566  -4.316  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      -4.413   5.282  -3.022  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      -4.387   3.588  -3.516  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      -1.284   3.376  -1.801  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -2.377   2.372  -2.752  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      -0.894   2.992  -3.477  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      -3.139   4.124  -0.894  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      -4.875   4.429  -0.959  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      -4.243   2.835  -1.373  1.00  0.00           H  
ATOM     63  N   LYS A   5       0.570   5.751  -2.579  1.00  0.00           N  
ATOM     64  CA  LYS A   5       1.894   6.088  -3.173  1.00  0.00           C  
ATOM     65  C   LYS A   5       2.892   4.971  -2.860  1.00  0.00           C  
ATOM     66  O   LYS A   5       2.605   4.063  -2.106  1.00  0.00           O  
ATOM     67  CB  LYS A   5       2.400   7.405  -2.579  1.00  0.00           C  
ATOM     68  CG  LYS A   5       1.963   7.506  -1.116  1.00  0.00           C  
ATOM     69  CD  LYS A   5       0.759   8.443  -1.006  1.00  0.00           C  
ATOM     70  CE  LYS A   5       0.908   9.323   0.236  1.00  0.00           C  
ATOM     71  NZ  LYS A   5      -0.013   8.835   1.303  1.00  0.00           N  
ATOM     72  H   LYS A   5       0.522   5.297  -1.713  1.00  0.00           H  
ATOM     73  HA  LYS A   5       1.794   6.191  -4.243  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       3.479   7.434  -2.636  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       1.987   8.232  -3.134  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       1.693   6.526  -0.753  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       2.777   7.898  -0.524  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       0.708   9.068  -1.886  1.00  0.00           H  
ATOM     79  HD3 LYS A   5      -0.145   7.859  -0.925  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       1.926   9.275   0.592  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       0.660  10.343  -0.013  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5      -0.591   8.055   0.932  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       0.543   8.496   2.112  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5      -0.633   9.614   1.607  1.00  0.00           H  
ATOM     85  N   ALA A   6       4.063   5.031  -3.432  1.00  0.00           N  
ATOM     86  CA  ALA A   6       5.077   3.972  -3.167  1.00  0.00           C  
ATOM     87  C   ALA A   6       5.565   4.083  -1.720  1.00  0.00           C  
ATOM     88  O   ALA A   6       5.443   5.124  -1.105  1.00  0.00           O  
ATOM     89  CB  ALA A   6       6.262   4.150  -4.119  1.00  0.00           C  
ATOM     90  H   ALA A   6       4.276   5.772  -4.037  1.00  0.00           H  
ATOM     91  HA  ALA A   6       4.632   3.000  -3.323  1.00  0.00           H  
ATOM     92  HB1 ALA A   6       6.597   5.176  -4.090  1.00  0.00           H  
ATOM     93  HB2 ALA A   6       7.068   3.500  -3.817  1.00  0.00           H  
ATOM     94  HB3 ALA A   6       5.956   3.900  -5.125  1.00  0.00           H  
ATOM     95  N   PRO A   7       6.106   3.002  -1.220  1.00  0.00           N  
ATOM     96  CA  PRO A   7       6.627   2.936   0.157  1.00  0.00           C  
ATOM     97  C   PRO A   7       7.997   3.615   0.242  1.00  0.00           C  
ATOM     98  O   PRO A   7       8.960   3.167  -0.346  1.00  0.00           O  
ATOM     99  CB  PRO A   7       6.744   1.433   0.424  1.00  0.00           C  
ATOM    100  CG  PRO A   7       6.832   0.748  -0.961  1.00  0.00           C  
ATOM    101  CD  PRO A   7       6.248   1.743  -1.981  1.00  0.00           C  
ATOM    102  HA  PRO A   7       5.933   3.383   0.850  1.00  0.00           H  
ATOM    103  HB2 PRO A   7       7.636   1.229   1.002  1.00  0.00           H  
ATOM    104  HB3 PRO A   7       5.871   1.079   0.949  1.00  0.00           H  
ATOM    105  HG2 PRO A   7       7.865   0.532  -1.199  1.00  0.00           H  
ATOM    106  HG3 PRO A   7       6.251  -0.161  -0.964  1.00  0.00           H  
ATOM    107  HD2 PRO A   7       6.928   1.874  -2.813  1.00  0.00           H  
ATOM    108  HD3 PRO A   7       5.282   1.406  -2.329  1.00  0.00           H  
ATOM    109  N   THR A   8       8.090   4.693   0.971  1.00  0.00           N  
ATOM    110  CA  THR A   8       9.396   5.399   1.093  1.00  0.00           C  
ATOM    111  C   THR A   8      10.502   4.380   1.376  1.00  0.00           C  
ATOM    112  O   THR A   8      10.418   3.601   2.305  1.00  0.00           O  
ATOM    113  CB  THR A   8       9.326   6.409   2.243  1.00  0.00           C  
ATOM    114  OG1 THR A   8       8.429   7.455   1.897  1.00  0.00           O  
ATOM    115  CG2 THR A   8      10.716   6.989   2.501  1.00  0.00           C  
ATOM    116  H   THR A   8       7.300   5.039   1.438  1.00  0.00           H  
ATOM    117  HA  THR A   8       9.612   5.919   0.172  1.00  0.00           H  
ATOM    118  HB  THR A   8       8.975   5.913   3.136  1.00  0.00           H  
ATOM    119  HG1 THR A   8       8.391   8.069   2.634  1.00  0.00           H  
ATOM    120 HG21 THR A   8      11.074   7.478   1.608  1.00  0.00           H  
ATOM    121 HG22 THR A   8      10.663   7.706   3.307  1.00  0.00           H  
ATOM    122 HG23 THR A   8      11.394   6.193   2.772  1.00  0.00           H  
ATOM    123  N   PHE A   9      11.538   4.381   0.583  1.00  0.00           N  
ATOM    124  CA  PHE A   9      12.648   3.412   0.807  1.00  0.00           C  
ATOM    125  C   PHE A   9      13.871   4.155   1.354  1.00  0.00           C  
ATOM    126  O   PHE A   9      14.056   5.325   1.082  1.00  0.00           O  
ATOM    127  CB  PHE A   9      13.011   2.734  -0.516  1.00  0.00           C  
ATOM    128  CG  PHE A   9      12.842   3.717  -1.650  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      13.726   4.796  -1.780  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      11.800   3.550  -2.572  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      13.568   5.708  -2.832  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      11.643   4.462  -3.625  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      12.527   5.541  -3.754  1.00  0.00           C  
ATOM    134  H   PHE A   9      11.586   5.018  -0.160  1.00  0.00           H  
ATOM    135  HA  PHE A   9      12.334   2.664   1.521  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      14.039   2.400  -0.479  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      12.361   1.886  -0.676  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      14.529   4.925  -1.068  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      11.119   2.718  -2.473  1.00  0.00           H  
ATOM    140  HE1 PHE A   9      14.250   6.540  -2.931  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      10.841   4.333  -4.335  1.00  0.00           H  
ATOM    142  HZ  PHE A   9      12.406   6.244  -4.565  1.00  0.00           H  
ATOM    143  N   PRO A  10      14.671   3.448   2.110  1.00  0.00           N  
ATOM    144  CA  PRO A  10      15.892   4.007   2.718  1.00  0.00           C  
ATOM    145  C   PRO A  10      17.014   4.095   1.678  1.00  0.00           C  
ATOM    146  O   PRO A  10      16.795   3.912   0.497  1.00  0.00           O  
ATOM    147  CB  PRO A  10      16.241   2.999   3.814  1.00  0.00           C  
ATOM    148  CG  PRO A  10      15.562   1.666   3.416  1.00  0.00           C  
ATOM    149  CD  PRO A  10      14.433   2.025   2.432  1.00  0.00           C  
ATOM    150  HA  PRO A  10      15.695   4.974   3.152  1.00  0.00           H  
ATOM    151  HB2 PRO A  10      17.314   2.871   3.872  1.00  0.00           H  
ATOM    152  HB3 PRO A  10      15.854   3.333   4.764  1.00  0.00           H  
ATOM    153  HG2 PRO A  10      16.281   1.015   2.938  1.00  0.00           H  
ATOM    154  HG3 PRO A  10      15.147   1.186   4.287  1.00  0.00           H  
ATOM    155  HD2 PRO A  10      14.502   1.416   1.539  1.00  0.00           H  
ATOM    156  HD3 PRO A  10      13.468   1.906   2.902  1.00  0.00           H  
ATOM    157  N   GLU A  11      18.213   4.374   2.109  1.00  0.00           N  
ATOM    158  CA  GLU A  11      19.347   4.474   1.147  1.00  0.00           C  
ATOM    159  C   GLU A  11      19.624   3.097   0.540  1.00  0.00           C  
ATOM    160  O   GLU A  11      19.812   2.961  -0.653  1.00  0.00           O  
ATOM    161  CB  GLU A  11      20.596   4.970   1.879  1.00  0.00           C  
ATOM    162  CG  GLU A  11      20.835   6.443   1.541  1.00  0.00           C  
ATOM    163  CD  GLU A  11      20.440   7.312   2.737  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      20.469   6.805   3.846  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      20.118   8.468   2.523  1.00  0.00           O  
ATOM    166  H   GLU A  11      18.369   4.519   3.066  1.00  0.00           H  
ATOM    167  HA  GLU A  11      19.091   5.169   0.361  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      20.454   4.863   2.945  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      21.450   4.388   1.569  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      21.880   6.594   1.314  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      20.236   6.718   0.686  1.00  0.00           H  
ATOM    172  N   SER A  12      19.655   2.076   1.354  1.00  0.00           N  
ATOM    173  CA  SER A  12      19.923   0.709   0.829  1.00  0.00           C  
ATOM    174  C   SER A  12      19.137   0.494  -0.467  1.00  0.00           C  
ATOM    175  O   SER A  12      19.606  -0.143  -1.390  1.00  0.00           O  
ATOM    176  CB  SER A  12      19.488  -0.329   1.865  1.00  0.00           C  
ATOM    177  OG  SER A  12      18.973  -1.472   1.195  1.00  0.00           O  
ATOM    178  H   SER A  12      19.504   2.209   2.311  1.00  0.00           H  
ATOM    179  HA  SER A  12      20.978   0.602   0.633  1.00  0.00           H  
ATOM    180  HB2 SER A  12      20.336  -0.620   2.462  1.00  0.00           H  
ATOM    181  HB3 SER A  12      18.727   0.100   2.504  1.00  0.00           H  
ATOM    182  HG  SER A  12      19.533  -1.649   0.437  1.00  0.00           H  
ATOM    183  N   ILE A  13      17.945   1.020  -0.544  1.00  0.00           N  
ATOM    184  CA  ILE A  13      17.132   0.846  -1.780  1.00  0.00           C  
ATOM    185  C   ILE A  13      16.928   2.206  -2.450  1.00  0.00           C  
ATOM    186  O   ILE A  13      16.201   3.048  -1.960  1.00  0.00           O  
ATOM    187  CB  ILE A  13      15.773   0.247  -1.415  1.00  0.00           C  
ATOM    188  CG1 ILE A  13      15.982  -0.999  -0.552  1.00  0.00           C  
ATOM    189  CG2 ILE A  13      15.025  -0.139  -2.693  1.00  0.00           C  
ATOM    190  CD1 ILE A  13      16.579  -2.119  -1.406  1.00  0.00           C  
ATOM    191  H   ILE A  13      17.586   1.529   0.212  1.00  0.00           H  
ATOM    192  HA  ILE A  13      17.647   0.183  -2.460  1.00  0.00           H  
ATOM    193  HB  ILE A  13      15.194   0.976  -0.866  1.00  0.00           H  
ATOM    194 HG12 ILE A  13      16.654  -0.766   0.260  1.00  0.00           H  
ATOM    195 HG13 ILE A  13      15.032  -1.323  -0.151  1.00  0.00           H  
ATOM    196 HG21 ILE A  13      15.701  -0.095  -3.533  1.00  0.00           H  
ATOM    197 HG22 ILE A  13      14.637  -1.142  -2.594  1.00  0.00           H  
ATOM    198 HG23 ILE A  13      14.207   0.549  -2.852  1.00  0.00           H  
ATOM    199 HD11 ILE A  13      16.927  -1.710  -2.343  1.00  0.00           H  
ATOM    200 HD12 ILE A  13      17.408  -2.569  -0.880  1.00  0.00           H  
ATOM    201 HD13 ILE A  13      15.825  -2.867  -1.598  1.00  0.00           H  
ATOM    202  N   ALA A  14      17.564   2.429  -3.568  1.00  0.00           N  
ATOM    203  CA  ALA A  14      17.406   3.736  -4.267  1.00  0.00           C  
ATOM    204  C   ALA A  14      16.038   3.793  -4.949  1.00  0.00           C  
ATOM    205  O   ALA A  14      15.679   4.781  -5.557  1.00  0.00           O  
ATOM    206  CB  ALA A  14      18.507   3.886  -5.319  1.00  0.00           C  
ATOM    207  H   ALA A  14      18.146   1.737  -3.947  1.00  0.00           H  
ATOM    208  HA  ALA A  14      17.484   4.538  -3.549  1.00  0.00           H  
ATOM    209  HB1 ALA A  14      19.150   3.019  -5.294  1.00  0.00           H  
ATOM    210  HB2 ALA A  14      18.059   3.973  -6.298  1.00  0.00           H  
ATOM    211  HB3 ALA A  14      19.087   4.772  -5.109  1.00  0.00           H  
ATOM    212  N   ASP A  15      15.269   2.742  -4.852  1.00  0.00           N  
ATOM    213  CA  ASP A  15      13.924   2.741  -5.495  1.00  0.00           C  
ATOM    214  C   ASP A  15      13.370   1.316  -5.519  1.00  0.00           C  
ATOM    215  O   ASP A  15      13.951   0.404  -4.967  1.00  0.00           O  
ATOM    216  CB  ASP A  15      14.042   3.264  -6.929  1.00  0.00           C  
ATOM    217  CG  ASP A  15      15.392   2.849  -7.516  1.00  0.00           C  
ATOM    218  OD1 ASP A  15      15.856   1.773  -7.179  1.00  0.00           O  
ATOM    219  OD2 ASP A  15      15.937   3.614  -8.295  1.00  0.00           O  
ATOM    220  H   ASP A  15      15.574   1.955  -4.356  1.00  0.00           H  
ATOM    221  HA  ASP A  15      13.257   3.378  -4.933  1.00  0.00           H  
ATOM    222  HB2 ASP A  15      13.244   2.850  -7.529  1.00  0.00           H  
ATOM    223  HB3 ASP A  15      13.968   4.341  -6.926  1.00  0.00           H  
ATOM    224  N   GLY A  16      12.248   1.118  -6.155  1.00  0.00           N  
ATOM    225  CA  GLY A  16      11.655  -0.248  -6.214  1.00  0.00           C  
ATOM    226  C   GLY A  16      10.979  -0.454  -7.571  1.00  0.00           C  
ATOM    227  O   GLY A  16      11.185   0.303  -8.499  1.00  0.00           O  
ATOM    228  H   GLY A  16      11.794   1.869  -6.592  1.00  0.00           H  
ATOM    229  HA2 GLY A  16      12.436  -0.984  -6.084  1.00  0.00           H  
ATOM    230  HA3 GLY A  16      10.921  -0.357  -5.430  1.00  0.00           H  
ATOM    231  N   THR A  17      10.174  -1.474  -7.694  1.00  0.00           N  
ATOM    232  CA  THR A  17       9.486  -1.727  -8.992  1.00  0.00           C  
ATOM    233  C   THR A  17       8.141  -2.407  -8.730  1.00  0.00           C  
ATOM    234  O   THR A  17       8.062  -3.403  -8.039  1.00  0.00           O  
ATOM    235  CB  THR A  17      10.357  -2.635  -9.863  1.00  0.00           C  
ATOM    236  OG1 THR A  17      11.726  -2.410  -9.557  1.00  0.00           O  
ATOM    237  CG2 THR A  17      10.104  -2.325 -11.339  1.00  0.00           C  
ATOM    238  H   THR A  17      10.022  -2.073  -6.934  1.00  0.00           H  
ATOM    239  HA  THR A  17       9.322  -0.789  -9.501  1.00  0.00           H  
ATOM    240  HB  THR A  17      10.109  -3.667  -9.669  1.00  0.00           H  
ATOM    241  HG1 THR A  17      12.210  -3.215  -9.756  1.00  0.00           H  
ATOM    242 HG21 THR A  17      10.269  -1.273 -11.520  1.00  0.00           H  
ATOM    243 HG22 THR A  17      10.781  -2.905 -11.950  1.00  0.00           H  
ATOM    244 HG23 THR A  17       9.085  -2.578 -11.591  1.00  0.00           H  
ATOM    245  N   VAL A  18       7.081  -1.878  -9.278  1.00  0.00           N  
ATOM    246  CA  VAL A  18       5.742  -2.496  -9.060  1.00  0.00           C  
ATOM    247  C   VAL A  18       5.851  -4.016  -9.201  1.00  0.00           C  
ATOM    248  O   VAL A  18       6.776  -4.529  -9.797  1.00  0.00           O  
ATOM    249  CB  VAL A  18       4.757  -1.957 -10.099  1.00  0.00           C  
ATOM    250  CG1 VAL A  18       3.375  -2.565  -9.856  1.00  0.00           C  
ATOM    251  CG2 VAL A  18       4.672  -0.433  -9.976  1.00  0.00           C  
ATOM    252  H   VAL A  18       7.166  -1.076  -9.833  1.00  0.00           H  
ATOM    253  HA  VAL A  18       5.390  -2.250  -8.069  1.00  0.00           H  
ATOM    254  HB  VAL A  18       5.098  -2.222 -11.089  1.00  0.00           H  
ATOM    255 HG11 VAL A  18       3.224  -2.705  -8.795  1.00  0.00           H  
ATOM    256 HG12 VAL A  18       2.616  -1.900 -10.242  1.00  0.00           H  
ATOM    257 HG13 VAL A  18       3.308  -3.519 -10.359  1.00  0.00           H  
ATOM    258 HG21 VAL A  18       4.513  -0.164  -8.943  1.00  0.00           H  
ATOM    259 HG22 VAL A  18       5.593   0.008 -10.326  1.00  0.00           H  
ATOM    260 HG23 VAL A  18       3.849  -0.071 -10.574  1.00  0.00           H  
ATOM    261  N   ALA A  19       4.912  -4.740  -8.656  1.00  0.00           N  
ATOM    262  CA  ALA A  19       4.962  -6.225  -8.759  1.00  0.00           C  
ATOM    263  C   ALA A  19       3.818  -6.716  -9.649  1.00  0.00           C  
ATOM    264  O   ALA A  19       4.031  -7.162 -10.759  1.00  0.00           O  
ATOM    265  CB  ALA A  19       4.821  -6.838  -7.363  1.00  0.00           C  
ATOM    266  H   ALA A  19       4.173  -4.307  -8.178  1.00  0.00           H  
ATOM    267  HA  ALA A  19       5.907  -6.525  -9.189  1.00  0.00           H  
ATOM    268  HB1 ALA A  19       5.394  -6.258  -6.656  1.00  0.00           H  
ATOM    269  HB2 ALA A  19       3.781  -6.836  -7.073  1.00  0.00           H  
ATOM    270  HB3 ALA A  19       5.189  -7.853  -7.378  1.00  0.00           H  
ATOM    271  N   THR A  20       2.606  -6.637  -9.172  1.00  0.00           N  
ATOM    272  CA  THR A  20       1.452  -7.099  -9.993  1.00  0.00           C  
ATOM    273  C   THR A  20       0.164  -6.455  -9.476  1.00  0.00           C  
ATOM    274  O   THR A  20      -0.098  -6.435  -8.290  1.00  0.00           O  
ATOM    275  CB  THR A  20       1.334  -8.622  -9.893  1.00  0.00           C  
ATOM    276  OG1 THR A  20       2.423  -9.226 -10.580  1.00  0.00           O  
ATOM    277  CG2 THR A  20       0.017  -9.077 -10.521  1.00  0.00           C  
ATOM    278  H   THR A  20       2.455  -6.273  -8.274  1.00  0.00           H  
ATOM    279  HA  THR A  20       1.607  -6.817 -11.024  1.00  0.00           H  
ATOM    280  HB  THR A  20       1.354  -8.918  -8.856  1.00  0.00           H  
ATOM    281  HG1 THR A  20       3.047  -9.544  -9.924  1.00  0.00           H  
ATOM    282 HG21 THR A  20      -0.532  -8.215 -10.871  1.00  0.00           H  
ATOM    283 HG22 THR A  20       0.222  -9.734 -11.354  1.00  0.00           H  
ATOM    284 HG23 THR A  20      -0.572  -9.603  -9.784  1.00  0.00           H  
ATOM    285  N   TRP A  21      -0.642  -5.930 -10.357  1.00  0.00           N  
ATOM    286  CA  TRP A  21      -1.908  -5.290  -9.925  1.00  0.00           C  
ATOM    287  C   TRP A  21      -3.026  -6.334  -9.903  1.00  0.00           C  
ATOM    288  O   TRP A  21      -3.761  -6.488 -10.858  1.00  0.00           O  
ATOM    289  CB  TRP A  21      -2.257  -4.186 -10.918  1.00  0.00           C  
ATOM    290  CG  TRP A  21      -1.663  -2.893 -10.463  1.00  0.00           C  
ATOM    291  CD1 TRP A  21      -0.504  -2.362 -10.920  1.00  0.00           C  
ATOM    292  CD2 TRP A  21      -2.174  -1.957  -9.471  1.00  0.00           C  
ATOM    293  NE1 TRP A  21      -0.277  -1.162 -10.271  1.00  0.00           N  
ATOM    294  CE2 TRP A  21      -1.275  -0.871  -9.373  1.00  0.00           C  
ATOM    295  CE3 TRP A  21      -3.321  -1.945  -8.655  1.00  0.00           C  
ATOM    296  CZ2 TRP A  21      -1.498   0.187  -8.501  1.00  0.00           C  
ATOM    297  CZ3 TRP A  21      -3.554  -0.876  -7.771  1.00  0.00           C  
ATOM    298  CH2 TRP A  21      -2.641   0.189  -7.695  1.00  0.00           C  
ATOM    299  H   TRP A  21      -0.417  -5.953 -11.308  1.00  0.00           H  
ATOM    300  HA  TRP A  21      -1.784  -4.865  -8.940  1.00  0.00           H  
ATOM    301  HB2 TRP A  21      -1.861  -4.439 -11.892  1.00  0.00           H  
ATOM    302  HB3 TRP A  21      -3.326  -4.090 -10.979  1.00  0.00           H  
ATOM    303  HD1 TRP A  21       0.137  -2.805 -11.669  1.00  0.00           H  
ATOM    304  HE1 TRP A  21       0.493  -0.574 -10.415  1.00  0.00           H  
ATOM    305  HE3 TRP A  21      -4.027  -2.761  -8.710  1.00  0.00           H  
ATOM    306  HZ2 TRP A  21      -0.790   0.999  -8.451  1.00  0.00           H  
ATOM    307  HZ3 TRP A  21      -4.436  -0.874  -7.148  1.00  0.00           H  
ATOM    308  HH2 TRP A  21      -2.822   1.009  -7.015  1.00  0.00           H  
ATOM    309  N   HIS A  22      -3.159  -7.053  -8.821  1.00  0.00           N  
ATOM    310  CA  HIS A  22      -4.236  -8.094  -8.744  1.00  0.00           C  
ATOM    311  C   HIS A  22      -5.531  -7.528  -9.330  1.00  0.00           C  
ATOM    312  O   HIS A  22      -6.071  -8.049 -10.286  1.00  0.00           O  
ATOM    313  CB  HIS A  22      -4.485  -8.507  -7.286  1.00  0.00           C  
ATOM    314  CG  HIS A  22      -3.199  -8.433  -6.518  1.00  0.00           C  
ATOM    315  ND1 HIS A  22      -2.732  -7.242  -5.995  1.00  0.00           N  
ATOM    316  CD2 HIS A  22      -2.246  -9.375  -6.223  1.00  0.00           C  
ATOM    317  CE1 HIS A  22      -1.545  -7.488  -5.427  1.00  0.00           C  
ATOM    318  NE2 HIS A  22      -1.198  -8.773  -5.532  1.00  0.00           N  
ATOM    319  H   HIS A  22      -2.547  -6.910  -8.065  1.00  0.00           H  
ATOM    320  HA  HIS A  22      -3.935  -8.960  -9.316  1.00  0.00           H  
ATOM    321  HB2 HIS A  22      -5.209  -7.838  -6.841  1.00  0.00           H  
ATOM    322  HB3 HIS A  22      -4.863  -9.520  -7.258  1.00  0.00           H  
ATOM    323  HD1 HIS A  22      -3.188  -6.375  -6.032  1.00  0.00           H  
ATOM    324  HD2 HIS A  22      -2.300 -10.421  -6.486  1.00  0.00           H  
ATOM    325  HE1 HIS A  22      -0.931  -6.730  -4.978  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.036  -6.467  -8.763  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -7.296  -5.870  -9.288  1.00  0.00           C  
ATOM    328  C   LYS A  23      -6.972  -4.585 -10.054  1.00  0.00           C  
ATOM    329  O   LYS A  23      -5.968  -3.946  -9.815  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -8.231  -5.546  -8.122  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -9.308  -6.628  -8.013  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -8.980  -7.560  -6.846  1.00  0.00           C  
ATOM    333  CE  LYS A  23     -10.010  -8.690  -6.789  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -9.306  -9.999  -6.668  1.00  0.00           N  
ATOM    335  H   LYS A  23      -5.586  -6.062  -7.993  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -7.778  -6.573  -9.951  1.00  0.00           H  
ATOM    337  HB2 LYS A  23      -7.662  -5.509  -7.203  1.00  0.00           H  
ATOM    338  HB3 LYS A  23      -8.702  -4.589  -8.292  1.00  0.00           H  
ATOM    339  HG2 LYS A  23     -10.269  -6.164  -7.846  1.00  0.00           H  
ATOM    340  HG3 LYS A  23      -9.338  -7.198  -8.930  1.00  0.00           H  
ATOM    341  HD2 LYS A  23      -7.993  -7.978  -6.985  1.00  0.00           H  
ATOM    342  HD3 LYS A  23      -9.008  -7.004  -5.921  1.00  0.00           H  
ATOM    343  HE2 LYS A  23     -10.654  -8.547  -5.935  1.00  0.00           H  
ATOM    344  HE3 LYS A  23     -10.602  -8.682  -7.692  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23      -8.456  -9.881  -6.083  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23      -9.941 -10.693  -6.224  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23      -9.032 -10.333  -7.613  1.00  0.00           H  
ATOM    348  N   LYS A  24      -7.816  -4.205 -10.974  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -7.557  -2.961 -11.754  1.00  0.00           C  
ATOM    350  C   LYS A  24      -8.298  -1.788 -11.107  1.00  0.00           C  
ATOM    351  O   LYS A  24      -9.144  -1.984 -10.257  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -8.055  -3.148 -13.189  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.859  -3.318 -14.127  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -7.339  -3.861 -15.475  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -6.373  -4.942 -15.965  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -6.864  -5.497 -17.257  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.620  -4.735 -11.150  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -6.496  -2.756 -11.765  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -8.682  -4.028 -13.241  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -8.625  -2.281 -13.489  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -6.377  -2.362 -14.274  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -6.155  -4.012 -13.693  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -8.326  -4.284 -15.360  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -7.372  -3.057 -16.195  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -5.393  -4.511 -16.106  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -6.316  -5.732 -15.231  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -7.050  -4.718 -17.921  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -6.143  -6.130 -17.659  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -7.740  -6.032 -17.095  1.00  0.00           H  
ATOM    370  N   PRO A  25      -7.954  -0.599 -11.531  1.00  0.00           N  
ATOM    371  CA  PRO A  25      -8.568   0.637 -11.017  1.00  0.00           C  
ATOM    372  C   PRO A  25      -9.959   0.837 -11.624  1.00  0.00           C  
ATOM    373  O   PRO A  25     -10.098   1.213 -12.771  1.00  0.00           O  
ATOM    374  CB  PRO A  25      -7.606   1.735 -11.479  1.00  0.00           C  
ATOM    375  CG  PRO A  25      -6.828   1.154 -12.684  1.00  0.00           C  
ATOM    376  CD  PRO A  25      -6.923  -0.379 -12.566  1.00  0.00           C  
ATOM    377  HA  PRO A  25      -8.619   0.619  -9.940  1.00  0.00           H  
ATOM    378  HB2 PRO A  25      -8.163   2.612 -11.780  1.00  0.00           H  
ATOM    379  HB3 PRO A  25      -6.917   1.985 -10.688  1.00  0.00           H  
ATOM    380  HG2 PRO A  25      -7.279   1.486 -13.609  1.00  0.00           H  
ATOM    381  HG3 PRO A  25      -5.795   1.459 -12.641  1.00  0.00           H  
ATOM    382  HD2 PRO A  25      -7.227  -0.812 -13.508  1.00  0.00           H  
ATOM    383  HD3 PRO A  25      -5.979  -0.793 -12.246  1.00  0.00           H  
ATOM    384  N   GLY A  26     -10.990   0.585 -10.864  1.00  0.00           N  
ATOM    385  CA  GLY A  26     -12.371   0.760 -11.398  1.00  0.00           C  
ATOM    386  C   GLY A  26     -13.262  -0.375 -10.891  1.00  0.00           C  
ATOM    387  O   GLY A  26     -14.466  -0.350 -11.052  1.00  0.00           O  
ATOM    388  H   GLY A  26     -10.856   0.282  -9.942  1.00  0.00           H  
ATOM    389  HA2 GLY A  26     -12.768   1.709 -11.063  1.00  0.00           H  
ATOM    390  HA3 GLY A  26     -12.345   0.737 -12.479  1.00  0.00           H  
ATOM    391  N   GLU A  27     -12.681  -1.372 -10.280  1.00  0.00           N  
ATOM    392  CA  GLU A  27     -13.497  -2.507  -9.764  1.00  0.00           C  
ATOM    393  C   GLU A  27     -13.917  -2.220  -8.321  1.00  0.00           C  
ATOM    394  O   GLU A  27     -13.709  -1.139  -7.807  1.00  0.00           O  
ATOM    395  CB  GLU A  27     -12.668  -3.791  -9.808  1.00  0.00           C  
ATOM    396  CG  GLU A  27     -12.443  -4.205 -11.264  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -13.587  -5.114 -11.719  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -14.586  -4.588 -12.180  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -13.443  -6.319 -11.599  1.00  0.00           O  
ATOM    400  H   GLU A  27     -11.709  -1.372 -10.160  1.00  0.00           H  
ATOM    401  HA  GLU A  27     -14.378  -2.626 -10.378  1.00  0.00           H  
ATOM    402  HB2 GLU A  27     -11.714  -3.620  -9.330  1.00  0.00           H  
ATOM    403  HB3 GLU A  27     -13.194  -4.579  -9.289  1.00  0.00           H  
ATOM    404  HG2 GLU A  27     -12.412  -3.323 -11.888  1.00  0.00           H  
ATOM    405  HG3 GLU A  27     -11.508  -4.738 -11.347  1.00  0.00           H  
ATOM    406  N   ALA A  28     -14.506  -3.181  -7.663  1.00  0.00           N  
ATOM    407  CA  ALA A  28     -14.940  -2.963  -6.254  1.00  0.00           C  
ATOM    408  C   ALA A  28     -13.937  -3.622  -5.305  1.00  0.00           C  
ATOM    409  O   ALA A  28     -13.326  -4.621  -5.629  1.00  0.00           O  
ATOM    410  CB  ALA A  28     -16.323  -3.581  -6.045  1.00  0.00           C  
ATOM    411  H   ALA A  28     -14.665  -4.046  -8.097  1.00  0.00           H  
ATOM    412  HA  ALA A  28     -14.984  -1.903  -6.051  1.00  0.00           H  
ATOM    413  HB1 ALA A  28     -16.446  -4.424  -6.709  1.00  0.00           H  
ATOM    414  HB2 ALA A  28     -16.419  -3.912  -5.021  1.00  0.00           H  
ATOM    415  HB3 ALA A  28     -17.083  -2.843  -6.257  1.00  0.00           H  
ATOM    416  N   VAL A  29     -13.766  -3.073  -4.134  1.00  0.00           N  
ATOM    417  CA  VAL A  29     -12.804  -3.670  -3.164  1.00  0.00           C  
ATOM    418  C   VAL A  29     -13.485  -3.828  -1.803  1.00  0.00           C  
ATOM    419  O   VAL A  29     -14.504  -3.223  -1.534  1.00  0.00           O  
ATOM    420  CB  VAL A  29     -11.588  -2.753  -3.023  1.00  0.00           C  
ATOM    421  CG1 VAL A  29     -10.416  -3.545  -2.441  1.00  0.00           C  
ATOM    422  CG2 VAL A  29     -11.200  -2.206  -4.399  1.00  0.00           C  
ATOM    423  H   VAL A  29     -14.270  -2.269  -3.891  1.00  0.00           H  
ATOM    424  HA  VAL A  29     -12.486  -4.637  -3.522  1.00  0.00           H  
ATOM    425  HB  VAL A  29     -11.830  -1.933  -2.362  1.00  0.00           H  
ATOM    426 HG11 VAL A  29     -10.255  -4.435  -3.032  1.00  0.00           H  
ATOM    427 HG12 VAL A  29      -9.524  -2.935  -2.459  1.00  0.00           H  
ATOM    428 HG13 VAL A  29     -10.639  -3.825  -1.423  1.00  0.00           H  
ATOM    429 HG21 VAL A  29     -11.335  -2.977  -5.144  1.00  0.00           H  
ATOM    430 HG22 VAL A  29     -11.827  -1.361  -4.640  1.00  0.00           H  
ATOM    431 HG23 VAL A  29     -10.165  -1.896  -4.385  1.00  0.00           H  
ATOM    432  N   LYS A  30     -12.930  -4.635  -0.941  1.00  0.00           N  
ATOM    433  CA  LYS A  30     -13.546  -4.831   0.402  1.00  0.00           C  
ATOM    434  C   LYS A  30     -12.465  -4.732   1.479  1.00  0.00           C  
ATOM    435  O   LYS A  30     -11.350  -5.179   1.295  1.00  0.00           O  
ATOM    436  CB  LYS A  30     -14.205  -6.210   0.465  1.00  0.00           C  
ATOM    437  CG  LYS A  30     -15.265  -6.221   1.568  1.00  0.00           C  
ATOM    438  CD  LYS A  30     -16.073  -7.517   1.487  1.00  0.00           C  
ATOM    439  CE  LYS A  30     -17.562  -7.201   1.646  1.00  0.00           C  
ATOM    440  NZ  LYS A  30     -18.058  -6.516   0.420  1.00  0.00           N  
ATOM    441  H   LYS A  30     -12.107  -5.114  -1.177  1.00  0.00           H  
ATOM    442  HA  LYS A  30     -14.292  -4.067   0.570  1.00  0.00           H  
ATOM    443  HB2 LYS A  30     -14.670  -6.430  -0.486  1.00  0.00           H  
ATOM    444  HB3 LYS A  30     -13.456  -6.957   0.681  1.00  0.00           H  
ATOM    445  HG2 LYS A  30     -14.781  -6.156   2.532  1.00  0.00           H  
ATOM    446  HG3 LYS A  30     -15.927  -5.377   1.440  1.00  0.00           H  
ATOM    447  HD2 LYS A  30     -15.904  -7.987   0.530  1.00  0.00           H  
ATOM    448  HD3 LYS A  30     -15.763  -8.185   2.277  1.00  0.00           H  
ATOM    449  HE2 LYS A  30     -18.112  -8.119   1.793  1.00  0.00           H  
ATOM    450  HE3 LYS A  30     -17.704  -6.556   2.501  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30     -17.263  -6.342  -0.226  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30     -18.761  -7.118  -0.054  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30     -18.497  -5.610   0.682  1.00  0.00           H  
ATOM    454  N   ARG A  31     -12.785  -4.149   2.603  1.00  0.00           N  
ATOM    455  CA  ARG A  31     -11.779  -4.017   3.691  1.00  0.00           C  
ATOM    456  C   ARG A  31     -11.001  -5.327   3.832  1.00  0.00           C  
ATOM    457  O   ARG A  31     -11.563  -6.403   3.787  1.00  0.00           O  
ATOM    458  CB  ARG A  31     -12.492  -3.706   5.010  1.00  0.00           C  
ATOM    459  CG  ARG A  31     -11.457  -3.520   6.120  1.00  0.00           C  
ATOM    460  CD  ARG A  31     -12.170  -3.375   7.465  1.00  0.00           C  
ATOM    461  NE  ARG A  31     -12.286  -4.711   8.113  1.00  0.00           N  
ATOM    462  CZ  ARG A  31     -13.318  -5.471   7.862  1.00  0.00           C  
ATOM    463  NH1 ARG A  31     -14.399  -5.362   8.584  1.00  0.00           N  
ATOM    464  NH2 ARG A  31     -13.267  -6.340   6.890  1.00  0.00           N  
ATOM    465  H   ARG A  31     -13.688  -3.792   2.729  1.00  0.00           H  
ATOM    466  HA  ARG A  31     -11.099  -3.216   3.455  1.00  0.00           H  
ATOM    467  HB2 ARG A  31     -13.072  -2.800   4.899  1.00  0.00           H  
ATOM    468  HB3 ARG A  31     -13.149  -4.524   5.266  1.00  0.00           H  
ATOM    469  HG2 ARG A  31     -10.802  -4.378   6.148  1.00  0.00           H  
ATOM    470  HG3 ARG A  31     -10.876  -2.630   5.925  1.00  0.00           H  
ATOM    471  HD2 ARG A  31     -11.604  -2.714   8.104  1.00  0.00           H  
ATOM    472  HD3 ARG A  31     -13.157  -2.965   7.307  1.00  0.00           H  
ATOM    473  HE  ARG A  31     -11.587  -5.020   8.727  1.00  0.00           H  
ATOM    474 HH11 ARG A  31     -14.437  -4.695   9.329  1.00  0.00           H  
ATOM    475 HH12 ARG A  31     -15.189  -5.943   8.392  1.00  0.00           H  
ATOM    476 HH21 ARG A  31     -12.439  -6.423   6.336  1.00  0.00           H  
ATOM    477 HH22 ARG A  31     -14.058  -6.922   6.697  1.00  0.00           H  
ATOM    478  N   ASP A  32      -9.709  -5.244   4.003  1.00  0.00           N  
ATOM    479  CA  ASP A  32      -8.896  -6.485   4.146  1.00  0.00           C  
ATOM    480  C   ASP A  32      -8.798  -7.191   2.792  1.00  0.00           C  
ATOM    481  O   ASP A  32      -9.083  -8.366   2.672  1.00  0.00           O  
ATOM    482  CB  ASP A  32      -9.562  -7.418   5.160  1.00  0.00           C  
ATOM    483  CG  ASP A  32      -8.515  -8.366   5.746  1.00  0.00           C  
ATOM    484  OD1 ASP A  32      -7.351  -8.211   5.415  1.00  0.00           O  
ATOM    485  OD2 ASP A  32      -8.894  -9.232   6.517  1.00  0.00           O  
ATOM    486  H   ASP A  32      -9.275  -4.367   4.037  1.00  0.00           H  
ATOM    487  HA  ASP A  32      -7.905  -6.228   4.490  1.00  0.00           H  
ATOM    488  HB2 ASP A  32     -10.002  -6.830   5.954  1.00  0.00           H  
ATOM    489  HB3 ASP A  32     -10.332  -7.993   4.669  1.00  0.00           H  
ATOM    490  N   GLU A  33      -8.399  -6.483   1.771  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -8.284  -7.115   0.426  1.00  0.00           C  
ATOM    492  C   GLU A  33      -7.044  -6.572  -0.287  1.00  0.00           C  
ATOM    493  O   GLU A  33      -6.964  -5.403  -0.609  1.00  0.00           O  
ATOM    494  CB  GLU A  33      -9.530  -6.789  -0.400  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -9.659  -7.790  -1.548  1.00  0.00           C  
ATOM    496  CD  GLU A  33     -10.800  -8.765  -1.252  1.00  0.00           C  
ATOM    497  OE1 GLU A  33     -10.567  -9.719  -0.529  1.00  0.00           O  
ATOM    498  OE2 GLU A  33     -11.889  -8.541  -1.754  1.00  0.00           O  
ATOM    499  H   GLU A  33      -8.174  -5.537   1.888  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -8.196  -8.185   0.538  1.00  0.00           H  
ATOM    501  HB2 GLU A  33     -10.406  -6.849   0.232  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -9.445  -5.791  -0.802  1.00  0.00           H  
ATOM    503  HG2 GLU A  33      -9.866  -7.261  -2.466  1.00  0.00           H  
ATOM    504  HG3 GLU A  33      -8.736  -8.342  -1.650  1.00  0.00           H  
ATOM    505  N   LEU A  34      -6.076  -7.412  -0.535  1.00  0.00           N  
ATOM    506  CA  LEU A  34      -4.840  -6.949  -1.225  1.00  0.00           C  
ATOM    507  C   LEU A  34      -5.215  -6.020  -2.381  1.00  0.00           C  
ATOM    508  O   LEU A  34      -6.344  -5.999  -2.832  1.00  0.00           O  
ATOM    509  CB  LEU A  34      -4.076  -8.158  -1.769  1.00  0.00           C  
ATOM    510  CG  LEU A  34      -2.776  -7.688  -2.423  1.00  0.00           C  
ATOM    511  CD1 LEU A  34      -1.914  -6.968  -1.385  1.00  0.00           C  
ATOM    512  CD2 LEU A  34      -2.013  -8.900  -2.965  1.00  0.00           C  
ATOM    513  H   LEU A  34      -6.160  -8.348  -0.265  1.00  0.00           H  
ATOM    514  HA  LEU A  34      -4.218  -6.417  -0.522  1.00  0.00           H  
ATOM    515  HB2 LEU A  34      -3.850  -8.835  -0.957  1.00  0.00           H  
ATOM    516  HB3 LEU A  34      -4.683  -8.667  -2.504  1.00  0.00           H  
ATOM    517  HG  LEU A  34      -3.005  -7.012  -3.233  1.00  0.00           H  
ATOM    518 HD11 LEU A  34      -1.726  -7.628  -0.551  1.00  0.00           H  
ATOM    519 HD12 LEU A  34      -0.975  -6.679  -1.834  1.00  0.00           H  
ATOM    520 HD13 LEU A  34      -2.432  -6.086  -1.036  1.00  0.00           H  
ATOM    521 HD21 LEU A  34      -1.968  -9.666  -2.204  1.00  0.00           H  
ATOM    522 HD22 LEU A  34      -2.523  -9.287  -3.834  1.00  0.00           H  
ATOM    523 HD23 LEU A  34      -1.012  -8.602  -3.236  1.00  0.00           H  
ATOM    524  N   ILE A  35      -4.279  -5.252  -2.866  1.00  0.00           N  
ATOM    525  CA  ILE A  35      -4.584  -4.326  -3.993  1.00  0.00           C  
ATOM    526  C   ILE A  35      -3.405  -4.300  -4.967  1.00  0.00           C  
ATOM    527  O   ILE A  35      -3.581  -4.312  -6.169  1.00  0.00           O  
ATOM    528  CB  ILE A  35      -4.824  -2.917  -3.446  1.00  0.00           C  
ATOM    529  CG1 ILE A  35      -5.595  -3.008  -2.127  1.00  0.00           C  
ATOM    530  CG2 ILE A  35      -5.639  -2.109  -4.457  1.00  0.00           C  
ATOM    531  CD1 ILE A  35      -5.915  -1.600  -1.625  1.00  0.00           C  
ATOM    532  H   ILE A  35      -3.375  -5.282  -2.488  1.00  0.00           H  
ATOM    533  HA  ILE A  35      -5.470  -4.667  -4.509  1.00  0.00           H  
ATOM    534  HB  ILE A  35      -3.875  -2.431  -3.278  1.00  0.00           H  
ATOM    535 HG12 ILE A  35      -6.515  -3.553  -2.285  1.00  0.00           H  
ATOM    536 HG13 ILE A  35      -4.993  -3.523  -1.392  1.00  0.00           H  
ATOM    537 HG21 ILE A  35      -6.410  -2.735  -4.881  1.00  0.00           H  
ATOM    538 HG22 ILE A  35      -6.094  -1.264  -3.959  1.00  0.00           H  
ATOM    539 HG23 ILE A  35      -4.988  -1.756  -5.243  1.00  0.00           H  
ATOM    540 HD11 ILE A  35      -5.386  -0.874  -2.224  1.00  0.00           H  
ATOM    541 HD12 ILE A  35      -6.978  -1.423  -1.701  1.00  0.00           H  
ATOM    542 HD13 ILE A  35      -5.609  -1.507  -0.593  1.00  0.00           H  
ATOM    543  N   VAL A  36      -2.205  -4.265  -4.458  1.00  0.00           N  
ATOM    544  CA  VAL A  36      -1.016  -4.240  -5.356  1.00  0.00           C  
ATOM    545  C   VAL A  36       0.214  -4.725  -4.588  1.00  0.00           C  
ATOM    546  O   VAL A  36       0.404  -4.401  -3.432  1.00  0.00           O  
ATOM    547  CB  VAL A  36      -0.782  -2.811  -5.851  1.00  0.00           C  
ATOM    548  CG1 VAL A  36      -0.308  -1.936  -4.688  1.00  0.00           C  
ATOM    549  CG2 VAL A  36       0.286  -2.820  -6.946  1.00  0.00           C  
ATOM    550  H   VAL A  36      -2.084  -4.256  -3.486  1.00  0.00           H  
ATOM    551  HA  VAL A  36      -1.191  -4.888  -6.202  1.00  0.00           H  
ATOM    552  HB  VAL A  36      -1.704  -2.411  -6.248  1.00  0.00           H  
ATOM    553 HG11 VAL A  36       0.498  -2.433  -4.169  1.00  0.00           H  
ATOM    554 HG12 VAL A  36       0.040  -0.988  -5.070  1.00  0.00           H  
ATOM    555 HG13 VAL A  36      -1.129  -1.770  -4.006  1.00  0.00           H  
ATOM    556 HG21 VAL A  36       0.308  -3.791  -7.418  1.00  0.00           H  
ATOM    557 HG22 VAL A  36       0.051  -2.067  -7.684  1.00  0.00           H  
ATOM    558 HG23 VAL A  36       1.251  -2.609  -6.510  1.00  0.00           H  
ATOM    559  N   ASP A  37       1.052  -5.502  -5.219  1.00  0.00           N  
ATOM    560  CA  ASP A  37       2.267  -6.009  -4.522  1.00  0.00           C  
ATOM    561  C   ASP A  37       3.472  -5.146  -4.901  1.00  0.00           C  
ATOM    562  O   ASP A  37       3.540  -4.600  -5.985  1.00  0.00           O  
ATOM    563  CB  ASP A  37       2.527  -7.458  -4.939  1.00  0.00           C  
ATOM    564  CG  ASP A  37       1.780  -8.403  -3.996  1.00  0.00           C  
ATOM    565  OD1 ASP A  37       1.792  -8.148  -2.803  1.00  0.00           O  
ATOM    566  OD2 ASP A  37       1.209  -9.365  -4.483  1.00  0.00           O  
ATOM    567  H   ASP A  37       0.880  -5.754  -6.150  1.00  0.00           H  
ATOM    568  HA  ASP A  37       2.114  -5.964  -3.453  1.00  0.00           H  
ATOM    569  HB2 ASP A  37       2.179  -7.609  -5.951  1.00  0.00           H  
ATOM    570  HB3 ASP A  37       3.586  -7.663  -4.887  1.00  0.00           H  
ATOM    571  N   ILE A  38       4.423  -5.018  -4.017  1.00  0.00           N  
ATOM    572  CA  ILE A  38       5.622  -4.190  -4.328  1.00  0.00           C  
ATOM    573  C   ILE A  38       6.808  -5.107  -4.635  1.00  0.00           C  
ATOM    574  O   ILE A  38       6.995  -6.129  -4.005  1.00  0.00           O  
ATOM    575  CB  ILE A  38       5.958  -3.308  -3.124  1.00  0.00           C  
ATOM    576  CG1 ILE A  38       4.703  -2.554  -2.679  1.00  0.00           C  
ATOM    577  CG2 ILE A  38       7.044  -2.303  -3.514  1.00  0.00           C  
ATOM    578  CD1 ILE A  38       4.118  -1.790  -3.868  1.00  0.00           C  
ATOM    579  H   ILE A  38       4.348  -5.467  -3.150  1.00  0.00           H  
ATOM    580  HA  ILE A  38       5.417  -3.567  -5.186  1.00  0.00           H  
ATOM    581  HB  ILE A  38       6.315  -3.927  -2.313  1.00  0.00           H  
ATOM    582 HG12 ILE A  38       3.973  -3.258  -2.308  1.00  0.00           H  
ATOM    583 HG13 ILE A  38       4.960  -1.855  -1.898  1.00  0.00           H  
ATOM    584 HG21 ILE A  38       7.277  -2.413  -4.563  1.00  0.00           H  
ATOM    585 HG22 ILE A  38       6.690  -1.300  -3.326  1.00  0.00           H  
ATOM    586 HG23 ILE A  38       7.932  -2.488  -2.927  1.00  0.00           H  
ATOM    587 HD11 ILE A  38       4.920  -1.442  -4.503  1.00  0.00           H  
ATOM    588 HD12 ILE A  38       3.472  -2.445  -4.434  1.00  0.00           H  
ATOM    589 HD13 ILE A  38       3.549  -0.946  -3.510  1.00  0.00           H  
ATOM    590  N   GLU A  39       7.611  -4.750  -5.599  1.00  0.00           N  
ATOM    591  CA  GLU A  39       8.784  -5.602  -5.946  1.00  0.00           C  
ATOM    592  C   GLU A  39      10.057  -4.754  -5.919  1.00  0.00           C  
ATOM    593  O   GLU A  39      10.424  -4.138  -6.901  1.00  0.00           O  
ATOM    594  CB  GLU A  39       8.592  -6.190  -7.345  1.00  0.00           C  
ATOM    595  CG  GLU A  39       8.879  -7.692  -7.313  1.00  0.00           C  
ATOM    596  CD  GLU A  39       7.777  -8.439  -8.066  1.00  0.00           C  
ATOM    597  OE1 GLU A  39       7.790  -8.402  -9.286  1.00  0.00           O  
ATOM    598  OE2 GLU A  39       6.938  -9.035  -7.411  1.00  0.00           O  
ATOM    599  H   GLU A  39       7.443  -3.922  -6.096  1.00  0.00           H  
ATOM    600  HA  GLU A  39       8.870  -6.404  -5.228  1.00  0.00           H  
ATOM    601  HB2 GLU A  39       7.574  -6.023  -7.669  1.00  0.00           H  
ATOM    602  HB3 GLU A  39       9.272  -5.710  -8.034  1.00  0.00           H  
ATOM    603  HG2 GLU A  39       9.832  -7.886  -7.783  1.00  0.00           H  
ATOM    604  HG3 GLU A  39       8.906  -8.031  -6.289  1.00  0.00           H  
ATOM    605  N   THR A  40      10.732  -4.715  -4.803  1.00  0.00           N  
ATOM    606  CA  THR A  40      11.981  -3.906  -4.716  1.00  0.00           C  
ATOM    607  C   THR A  40      13.172  -4.755  -5.164  1.00  0.00           C  
ATOM    608  O   THR A  40      13.012  -5.865  -5.633  1.00  0.00           O  
ATOM    609  CB  THR A  40      12.194  -3.451  -3.271  1.00  0.00           C  
ATOM    610  OG1 THR A  40      12.821  -4.492  -2.536  1.00  0.00           O  
ATOM    611  CG2 THR A  40      10.844  -3.117  -2.634  1.00  0.00           C  
ATOM    612  H   THR A  40      10.419  -5.218  -4.023  1.00  0.00           H  
ATOM    613  HA  THR A  40      11.894  -3.041  -5.357  1.00  0.00           H  
ATOM    614  HB  THR A  40      12.820  -2.572  -3.258  1.00  0.00           H  
ATOM    615  HG1 THR A  40      13.771  -4.362  -2.589  1.00  0.00           H  
ATOM    616 HG21 THR A  40      10.213  -2.628  -3.362  1.00  0.00           H  
ATOM    617 HG22 THR A  40      10.368  -4.026  -2.300  1.00  0.00           H  
ATOM    618 HG23 THR A  40      10.996  -2.459  -1.791  1.00  0.00           H  
ATOM    619  N   ASP A  41      14.364  -4.241  -5.026  1.00  0.00           N  
ATOM    620  CA  ASP A  41      15.565  -5.014  -5.444  1.00  0.00           C  
ATOM    621  C   ASP A  41      15.422  -6.470  -4.993  1.00  0.00           C  
ATOM    622  O   ASP A  41      15.396  -7.379  -5.799  1.00  0.00           O  
ATOM    623  CB  ASP A  41      16.813  -4.403  -4.804  1.00  0.00           C  
ATOM    624  CG  ASP A  41      18.013  -5.322  -5.046  1.00  0.00           C  
ATOM    625  OD1 ASP A  41      18.118  -5.851  -6.140  1.00  0.00           O  
ATOM    626  OD2 ASP A  41      18.806  -5.479  -4.133  1.00  0.00           O  
ATOM    627  H   ASP A  41      14.469  -3.345  -4.650  1.00  0.00           H  
ATOM    628  HA  ASP A  41      15.657  -4.976  -6.518  1.00  0.00           H  
ATOM    629  HB2 ASP A  41      17.005  -3.435  -5.244  1.00  0.00           H  
ATOM    630  HB3 ASP A  41      16.656  -4.293  -3.742  1.00  0.00           H  
ATOM    631  N   LYS A  42      15.329  -6.698  -3.712  1.00  0.00           N  
ATOM    632  CA  LYS A  42      15.187  -8.093  -3.211  1.00  0.00           C  
ATOM    633  C   LYS A  42      14.217  -8.114  -2.029  1.00  0.00           C  
ATOM    634  O   LYS A  42      14.358  -8.898  -1.111  1.00  0.00           O  
ATOM    635  CB  LYS A  42      16.553  -8.615  -2.760  1.00  0.00           C  
ATOM    636  CG  LYS A  42      17.326  -9.138  -3.972  1.00  0.00           C  
ATOM    637  CD  LYS A  42      17.282 -10.666  -3.986  1.00  0.00           C  
ATOM    638  CE  LYS A  42      17.089 -11.160  -5.421  1.00  0.00           C  
ATOM    639  NZ  LYS A  42      15.640 -11.403  -5.671  1.00  0.00           N  
ATOM    640  H   LYS A  42      15.352  -5.949  -3.079  1.00  0.00           H  
ATOM    641  HA  LYS A  42      14.804  -8.722  -4.001  1.00  0.00           H  
ATOM    642  HB2 LYS A  42      17.108  -7.813  -2.296  1.00  0.00           H  
ATOM    643  HB3 LYS A  42      16.416  -9.417  -2.050  1.00  0.00           H  
ATOM    644  HG2 LYS A  42      16.876  -8.756  -4.878  1.00  0.00           H  
ATOM    645  HG3 LYS A  42      18.352  -8.809  -3.913  1.00  0.00           H  
ATOM    646  HD2 LYS A  42      18.211 -11.056  -3.592  1.00  0.00           H  
ATOM    647  HD3 LYS A  42      16.461 -11.009  -3.375  1.00  0.00           H  
ATOM    648  HE2 LYS A  42      17.453 -10.413  -6.110  1.00  0.00           H  
ATOM    649  HE3 LYS A  42      17.638 -12.079  -5.562  1.00  0.00           H  
ATOM    650  HZ1 LYS A  42      15.151 -11.548  -4.765  1.00  0.00           H  
ATOM    651  HZ2 LYS A  42      15.231 -10.579  -6.159  1.00  0.00           H  
ATOM    652  HZ3 LYS A  42      15.527 -12.249  -6.263  1.00  0.00           H  
ATOM    653  N   VAL A  43      13.230  -7.259  -2.042  1.00  0.00           N  
ATOM    654  CA  VAL A  43      12.253  -7.231  -0.919  1.00  0.00           C  
ATOM    655  C   VAL A  43      10.830  -7.210  -1.482  1.00  0.00           C  
ATOM    656  O   VAL A  43      10.392  -6.229  -2.050  1.00  0.00           O  
ATOM    657  CB  VAL A  43      12.485  -5.979  -0.072  1.00  0.00           C  
ATOM    658  CG1 VAL A  43      11.712  -6.099   1.243  1.00  0.00           C  
ATOM    659  CG2 VAL A  43      13.979  -5.837   0.227  1.00  0.00           C  
ATOM    660  H   VAL A  43      13.134  -6.635  -2.792  1.00  0.00           H  
ATOM    661  HA  VAL A  43      12.383  -8.110  -0.306  1.00  0.00           H  
ATOM    662  HB  VAL A  43      12.140  -5.109  -0.613  1.00  0.00           H  
ATOM    663 HG11 VAL A  43      11.242  -7.070   1.295  1.00  0.00           H  
ATOM    664 HG12 VAL A  43      12.393  -5.985   2.072  1.00  0.00           H  
ATOM    665 HG13 VAL A  43      10.956  -5.330   1.288  1.00  0.00           H  
ATOM    666 HG21 VAL A  43      14.550  -6.167  -0.628  1.00  0.00           H  
ATOM    667 HG22 VAL A  43      14.207  -4.801   0.434  1.00  0.00           H  
ATOM    668 HG23 VAL A  43      14.233  -6.440   1.085  1.00  0.00           H  
ATOM    669  N   VAL A  44      10.106  -8.284  -1.328  1.00  0.00           N  
ATOM    670  CA  VAL A  44       8.712  -8.323  -1.855  1.00  0.00           C  
ATOM    671  C   VAL A  44       7.737  -7.900  -0.754  1.00  0.00           C  
ATOM    672  O   VAL A  44       7.740  -8.445   0.332  1.00  0.00           O  
ATOM    673  CB  VAL A  44       8.380  -9.746  -2.311  1.00  0.00           C  
ATOM    674  CG1 VAL A  44       7.128  -9.722  -3.190  1.00  0.00           C  
ATOM    675  CG2 VAL A  44       9.554 -10.310  -3.114  1.00  0.00           C  
ATOM    676  H   VAL A  44      10.477  -9.064  -0.867  1.00  0.00           H  
ATOM    677  HA  VAL A  44       8.624  -7.647  -2.693  1.00  0.00           H  
ATOM    678  HB  VAL A  44       8.201 -10.368  -1.446  1.00  0.00           H  
ATOM    679 HG11 VAL A  44       6.793  -8.702  -3.310  1.00  0.00           H  
ATOM    680 HG12 VAL A  44       7.359 -10.142  -4.157  1.00  0.00           H  
ATOM    681 HG13 VAL A  44       6.348 -10.304  -2.721  1.00  0.00           H  
ATOM    682 HG21 VAL A  44       9.933  -9.548  -3.780  1.00  0.00           H  
ATOM    683 HG22 VAL A  44      10.338 -10.619  -2.438  1.00  0.00           H  
ATOM    684 HG23 VAL A  44       9.221 -11.159  -3.691  1.00  0.00           H  
ATOM    685  N   MET A  45       6.905  -6.934  -1.025  1.00  0.00           N  
ATOM    686  CA  MET A  45       5.931  -6.477   0.006  1.00  0.00           C  
ATOM    687  C   MET A  45       4.511  -6.572  -0.556  1.00  0.00           C  
ATOM    688  O   MET A  45       4.303  -7.001  -1.673  1.00  0.00           O  
ATOM    689  CB  MET A  45       6.234  -5.026   0.387  1.00  0.00           C  
ATOM    690  CG  MET A  45       7.376  -4.993   1.404  1.00  0.00           C  
ATOM    691  SD  MET A  45       6.743  -4.430   3.004  1.00  0.00           S  
ATOM    692  CE  MET A  45       7.087  -5.947   3.929  1.00  0.00           C  
ATOM    693  H   MET A  45       6.919  -6.507  -1.908  1.00  0.00           H  
ATOM    694  HA  MET A  45       6.015  -7.105   0.882  1.00  0.00           H  
ATOM    695  HB2 MET A  45       6.521  -4.475  -0.497  1.00  0.00           H  
ATOM    696  HB3 MET A  45       5.354  -4.578   0.823  1.00  0.00           H  
ATOM    697  HG2 MET A  45       7.793  -5.983   1.510  1.00  0.00           H  
ATOM    698  HG3 MET A  45       8.143  -4.314   1.062  1.00  0.00           H  
ATOM    699  HE1 MET A  45       7.088  -6.789   3.256  1.00  0.00           H  
ATOM    700  HE2 MET A  45       8.056  -5.866   4.403  1.00  0.00           H  
ATOM    701  HE3 MET A  45       6.324  -6.089   4.681  1.00  0.00           H  
ATOM    702  N   GLU A  46       3.532  -6.175   0.210  1.00  0.00           N  
ATOM    703  CA  GLU A  46       2.128  -6.242  -0.281  1.00  0.00           C  
ATOM    704  C   GLU A  46       1.413  -4.925   0.031  1.00  0.00           C  
ATOM    705  O   GLU A  46       1.780  -4.210   0.942  1.00  0.00           O  
ATOM    706  CB  GLU A  46       1.399  -7.395   0.415  1.00  0.00           C  
ATOM    707  CG  GLU A  46       2.195  -8.687   0.230  1.00  0.00           C  
ATOM    708  CD  GLU A  46       2.349  -9.389   1.581  1.00  0.00           C  
ATOM    709  OE1 GLU A  46       1.335  -9.685   2.192  1.00  0.00           O  
ATOM    710  OE2 GLU A  46       3.478  -9.621   1.981  1.00  0.00           O  
ATOM    711  H   GLU A  46       3.721  -5.832   1.108  1.00  0.00           H  
ATOM    712  HA  GLU A  46       2.126  -6.408  -1.348  1.00  0.00           H  
ATOM    713  HB2 GLU A  46       1.304  -7.176   1.468  1.00  0.00           H  
ATOM    714  HB3 GLU A  46       0.417  -7.514  -0.019  1.00  0.00           H  
ATOM    715  HG2 GLU A  46       1.672  -9.337  -0.457  1.00  0.00           H  
ATOM    716  HG3 GLU A  46       3.172  -8.456  -0.166  1.00  0.00           H  
ATOM    717  N   VAL A  47       0.397  -4.600  -0.719  1.00  0.00           N  
ATOM    718  CA  VAL A  47      -0.339  -3.329  -0.465  1.00  0.00           C  
ATOM    719  C   VAL A  47      -1.833  -3.626  -0.316  1.00  0.00           C  
ATOM    720  O   VAL A  47      -2.548  -3.764  -1.288  1.00  0.00           O  
ATOM    721  CB  VAL A  47      -0.124  -2.371  -1.639  1.00  0.00           C  
ATOM    722  CG1 VAL A  47      -0.758  -1.017  -1.316  1.00  0.00           C  
ATOM    723  CG2 VAL A  47       1.376  -2.188  -1.877  1.00  0.00           C  
ATOM    724  H   VAL A  47       0.116  -5.190  -1.449  1.00  0.00           H  
ATOM    725  HA  VAL A  47       0.030  -2.874   0.442  1.00  0.00           H  
ATOM    726  HB  VAL A  47      -0.585  -2.782  -2.526  1.00  0.00           H  
ATOM    727 HG11 VAL A  47      -1.270  -1.075  -0.366  1.00  0.00           H  
ATOM    728 HG12 VAL A  47       0.013  -0.263  -1.264  1.00  0.00           H  
ATOM    729 HG13 VAL A  47      -1.464  -0.756  -2.090  1.00  0.00           H  
ATOM    730 HG21 VAL A  47       1.911  -2.367  -0.957  1.00  0.00           H  
ATOM    731 HG22 VAL A  47       1.709  -2.887  -2.630  1.00  0.00           H  
ATOM    732 HG23 VAL A  47       1.567  -1.179  -2.213  1.00  0.00           H  
ATOM    733  N   LEU A  48      -2.309  -3.726   0.895  1.00  0.00           N  
ATOM    734  CA  LEU A  48      -3.756  -4.015   1.104  1.00  0.00           C  
ATOM    735  C   LEU A  48      -4.458  -2.755   1.615  1.00  0.00           C  
ATOM    736  O   LEU A  48      -3.862  -1.920   2.266  1.00  0.00           O  
ATOM    737  CB  LEU A  48      -3.909  -5.137   2.134  1.00  0.00           C  
ATOM    738  CG  LEU A  48      -5.361  -5.614   2.158  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      -5.398  -7.142   2.104  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      -6.035  -5.134   3.445  1.00  0.00           C  
ATOM    741  H   LEU A  48      -1.716  -3.612   1.666  1.00  0.00           H  
ATOM    742  HA  LEU A  48      -4.201  -4.321   0.170  1.00  0.00           H  
ATOM    743  HB2 LEU A  48      -3.262  -5.960   1.867  1.00  0.00           H  
ATOM    744  HB3 LEU A  48      -3.637  -4.768   3.111  1.00  0.00           H  
ATOM    745  HG  LEU A  48      -5.886  -5.212   1.302  1.00  0.00           H  
ATOM    746 HD11 LEU A  48      -4.781  -7.490   1.288  1.00  0.00           H  
ATOM    747 HD12 LEU A  48      -5.023  -7.544   3.033  1.00  0.00           H  
ATOM    748 HD13 LEU A  48      -6.414  -7.473   1.953  1.00  0.00           H  
ATOM    749 HD21 LEU A  48      -5.478  -4.304   3.854  1.00  0.00           H  
ATOM    750 HD22 LEU A  48      -7.044  -4.819   3.228  1.00  0.00           H  
ATOM    751 HD23 LEU A  48      -6.055  -5.941   4.162  1.00  0.00           H  
ATOM    752  N   ALA A  49      -5.723  -2.611   1.326  1.00  0.00           N  
ATOM    753  CA  ALA A  49      -6.462  -1.406   1.795  1.00  0.00           C  
ATOM    754  C   ALA A  49      -6.939  -1.627   3.232  1.00  0.00           C  
ATOM    755  O   ALA A  49      -7.013  -2.743   3.707  1.00  0.00           O  
ATOM    756  CB  ALA A  49      -7.670  -1.163   0.890  1.00  0.00           C  
ATOM    757  H   ALA A  49      -6.187  -3.296   0.800  1.00  0.00           H  
ATOM    758  HA  ALA A  49      -5.808  -0.546   1.762  1.00  0.00           H  
ATOM    759  HB1 ALA A  49      -8.089  -2.111   0.586  1.00  0.00           H  
ATOM    760  HB2 ALA A  49      -8.416  -0.595   1.427  1.00  0.00           H  
ATOM    761  HB3 ALA A  49      -7.359  -0.610   0.015  1.00  0.00           H  
ATOM    762  N   GLU A  50      -7.263  -0.572   3.930  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -7.734  -0.724   5.335  1.00  0.00           C  
ATOM    764  C   GLU A  50      -9.252  -0.538   5.385  1.00  0.00           C  
ATOM    765  O   GLU A  50      -9.823  -0.299   6.431  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -7.061   0.331   6.215  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -6.222  -0.361   7.291  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -6.205   0.497   8.557  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -6.325   1.705   8.431  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -6.072  -0.068   9.630  1.00  0.00           O  
ATOM    771  H   GLU A  50      -7.195   0.319   3.529  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -7.480  -1.709   5.695  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.423   0.955   5.605  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -7.816   0.941   6.688  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -6.651  -1.327   7.515  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -5.211  -0.491   6.932  1.00  0.00           H  
ATOM    777  N   ALA A  51      -9.909  -0.646   4.264  1.00  0.00           N  
ATOM    778  CA  ALA A  51     -11.390  -0.474   4.249  1.00  0.00           C  
ATOM    779  C   ALA A  51     -11.914  -0.684   2.827  1.00  0.00           C  
ATOM    780  O   ALA A  51     -11.154  -0.836   1.891  1.00  0.00           O  
ATOM    781  CB  ALA A  51     -11.746   0.937   4.721  1.00  0.00           C  
ATOM    782  H   ALA A  51      -9.431  -0.839   3.431  1.00  0.00           H  
ATOM    783  HA  ALA A  51     -11.842  -1.199   4.909  1.00  0.00           H  
ATOM    784  HB1 ALA A  51     -11.059   1.646   4.284  1.00  0.00           H  
ATOM    785  HB2 ALA A  51     -12.753   1.176   4.415  1.00  0.00           H  
ATOM    786  HB3 ALA A  51     -11.675   0.984   5.798  1.00  0.00           H  
ATOM    787  N   ASP A  52     -13.208  -0.693   2.656  1.00  0.00           N  
ATOM    788  CA  ASP A  52     -13.779  -0.892   1.295  1.00  0.00           C  
ATOM    789  C   ASP A  52     -13.667   0.414   0.503  1.00  0.00           C  
ATOM    790  O   ASP A  52     -13.325   1.452   1.034  1.00  0.00           O  
ATOM    791  CB  ASP A  52     -15.249  -1.331   1.422  1.00  0.00           C  
ATOM    792  CG  ASP A  52     -16.077  -0.851   0.223  1.00  0.00           C  
ATOM    793  OD1 ASP A  52     -16.552   0.273   0.268  1.00  0.00           O  
ATOM    794  OD2 ASP A  52     -16.221  -1.615  -0.717  1.00  0.00           O  
ATOM    795  H   ASP A  52     -13.803  -0.568   3.424  1.00  0.00           H  
ATOM    796  HA  ASP A  52     -13.219  -1.663   0.786  1.00  0.00           H  
ATOM    797  HB2 ASP A  52     -15.288  -2.406   1.461  1.00  0.00           H  
ATOM    798  HB3 ASP A  52     -15.667  -0.923   2.330  1.00  0.00           H  
ATOM    799  N   GLY A  53     -13.954   0.362  -0.766  1.00  0.00           N  
ATOM    800  CA  GLY A  53     -13.870   1.591  -1.604  1.00  0.00           C  
ATOM    801  C   GLY A  53     -13.578   1.201  -3.055  1.00  0.00           C  
ATOM    802  O   GLY A  53     -13.361   0.046  -3.365  1.00  0.00           O  
ATOM    803  H   GLY A  53     -14.230  -0.491  -1.166  1.00  0.00           H  
ATOM    804  HA2 GLY A  53     -14.810   2.125  -1.555  1.00  0.00           H  
ATOM    805  HA3 GLY A  53     -13.074   2.223  -1.238  1.00  0.00           H  
ATOM    806  N   VAL A  54     -13.571   2.155  -3.945  1.00  0.00           N  
ATOM    807  CA  VAL A  54     -13.293   1.838  -5.374  1.00  0.00           C  
ATOM    808  C   VAL A  54     -12.074   2.635  -5.845  1.00  0.00           C  
ATOM    809  O   VAL A  54     -12.034   3.844  -5.742  1.00  0.00           O  
ATOM    810  CB  VAL A  54     -14.507   2.213  -6.226  1.00  0.00           C  
ATOM    811  CG1 VAL A  54     -14.128   2.170  -7.707  1.00  0.00           C  
ATOM    812  CG2 VAL A  54     -15.639   1.216  -5.963  1.00  0.00           C  
ATOM    813  H   VAL A  54     -13.748   3.079  -3.674  1.00  0.00           H  
ATOM    814  HA  VAL A  54     -13.094   0.782  -5.476  1.00  0.00           H  
ATOM    815  HB  VAL A  54     -14.834   3.209  -5.966  1.00  0.00           H  
ATOM    816 HG11 VAL A  54     -13.583   1.260  -7.912  1.00  0.00           H  
ATOM    817 HG12 VAL A  54     -15.023   2.197  -8.309  1.00  0.00           H  
ATOM    818 HG13 VAL A  54     -13.508   3.023  -7.944  1.00  0.00           H  
ATOM    819 HG21 VAL A  54     -15.249   0.210  -6.001  1.00  0.00           H  
ATOM    820 HG22 VAL A  54     -16.062   1.401  -4.985  1.00  0.00           H  
ATOM    821 HG23 VAL A  54     -16.405   1.334  -6.714  1.00  0.00           H  
ATOM    822  N   ILE A  55     -11.080   1.966  -6.364  1.00  0.00           N  
ATOM    823  CA  ILE A  55      -9.867   2.684  -6.840  1.00  0.00           C  
ATOM    824  C   ILE A  55     -10.264   3.706  -7.907  1.00  0.00           C  
ATOM    825  O   ILE A  55     -11.334   3.635  -8.481  1.00  0.00           O  
ATOM    826  CB  ILE A  55      -8.884   1.677  -7.439  1.00  0.00           C  
ATOM    827  CG1 ILE A  55      -8.568   0.597  -6.399  1.00  0.00           C  
ATOM    828  CG2 ILE A  55      -7.594   2.396  -7.841  1.00  0.00           C  
ATOM    829  CD1 ILE A  55      -7.649   1.174  -5.320  1.00  0.00           C  
ATOM    830  H   ILE A  55     -11.133   0.989  -6.438  1.00  0.00           H  
ATOM    831  HA  ILE A  55      -9.400   3.194  -6.010  1.00  0.00           H  
ATOM    832  HB  ILE A  55      -9.327   1.220  -8.312  1.00  0.00           H  
ATOM    833 HG12 ILE A  55      -9.487   0.257  -5.945  1.00  0.00           H  
ATOM    834 HG13 ILE A  55      -8.077  -0.233  -6.882  1.00  0.00           H  
ATOM    835 HG21 ILE A  55      -7.285   3.054  -7.042  1.00  0.00           H  
ATOM    836 HG22 ILE A  55      -6.819   1.667  -8.028  1.00  0.00           H  
ATOM    837 HG23 ILE A  55      -7.768   2.974  -8.737  1.00  0.00           H  
ATOM    838 HD11 ILE A  55      -6.774   1.605  -5.785  1.00  0.00           H  
ATOM    839 HD12 ILE A  55      -8.176   1.939  -4.768  1.00  0.00           H  
ATOM    840 HD13 ILE A  55      -7.347   0.386  -4.646  1.00  0.00           H  
ATOM    841  N   ALA A  56      -9.412   4.655  -8.181  1.00  0.00           N  
ATOM    842  CA  ALA A  56      -9.742   5.680  -9.210  1.00  0.00           C  
ATOM    843  C   ALA A  56      -9.012   5.346 -10.513  1.00  0.00           C  
ATOM    844  O   ALA A  56      -9.622   5.003 -11.507  1.00  0.00           O  
ATOM    845  CB  ALA A  56      -9.300   7.059  -8.718  1.00  0.00           C  
ATOM    846  H   ALA A  56      -8.554   4.695  -7.708  1.00  0.00           H  
ATOM    847  HA  ALA A  56     -10.807   5.684  -9.385  1.00  0.00           H  
ATOM    848  HB1 ALA A  56      -8.285   7.003  -8.353  1.00  0.00           H  
ATOM    849  HB2 ALA A  56      -9.351   7.766  -9.533  1.00  0.00           H  
ATOM    850  HB3 ALA A  56      -9.952   7.382  -7.919  1.00  0.00           H  
ATOM    851  N   GLU A  57      -7.711   5.443 -10.517  1.00  0.00           N  
ATOM    852  CA  GLU A  57      -6.944   5.131 -11.757  1.00  0.00           C  
ATOM    853  C   GLU A  57      -5.475   4.893 -11.401  1.00  0.00           C  
ATOM    854  O   GLU A  57      -4.883   5.633 -10.642  1.00  0.00           O  
ATOM    855  CB  GLU A  57      -7.050   6.306 -12.731  1.00  0.00           C  
ATOM    856  CG  GLU A  57      -8.204   6.058 -13.706  1.00  0.00           C  
ATOM    857  CD  GLU A  57      -7.843   6.626 -15.080  1.00  0.00           C  
ATOM    858  OE1 GLU A  57      -6.725   6.404 -15.515  1.00  0.00           O  
ATOM    859  OE2 GLU A  57      -8.691   7.273 -15.672  1.00  0.00           O  
ATOM    860  H   GLU A  57      -7.238   5.721  -9.706  1.00  0.00           H  
ATOM    861  HA  GLU A  57      -7.352   4.242 -12.217  1.00  0.00           H  
ATOM    862  HB2 GLU A  57      -7.234   7.216 -12.180  1.00  0.00           H  
ATOM    863  HB3 GLU A  57      -6.128   6.398 -13.285  1.00  0.00           H  
ATOM    864  HG2 GLU A  57      -8.382   4.995 -13.790  1.00  0.00           H  
ATOM    865  HG3 GLU A  57      -9.095   6.545 -13.340  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.881   3.867 -11.946  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.451   3.583 -11.641  1.00  0.00           C  
ATOM    868  C   ILE A  58      -2.565   4.245 -12.697  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.690   3.986 -13.877  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.216   2.072 -11.651  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -4.095   1.411 -10.587  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -1.745   1.781 -11.347  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -3.924   2.145  -9.256  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.377   3.282 -12.557  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -3.207   3.979 -10.666  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.466   1.676 -12.626  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -5.131   1.460 -10.896  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -3.802   0.378 -10.468  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -1.120   2.352 -12.018  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -1.526   2.061 -10.327  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -1.550   0.728 -11.481  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -2.871   2.251  -9.037  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -4.379   3.122  -9.322  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -4.400   1.578  -8.469  1.00  0.00           H  
ATOM    885  N   VAL A  59      -1.668   5.099 -12.283  1.00  0.00           N  
ATOM    886  CA  VAL A  59      -0.775   5.775 -13.265  1.00  0.00           C  
ATOM    887  C   VAL A  59       0.488   4.936 -13.469  1.00  0.00           C  
ATOM    888  O   VAL A  59       1.226   5.126 -14.414  1.00  0.00           O  
ATOM    889  CB  VAL A  59      -0.388   7.157 -12.736  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       0.274   7.965 -13.853  1.00  0.00           C  
ATOM    891  CG2 VAL A  59      -1.644   7.887 -12.254  1.00  0.00           C  
ATOM    892  H   VAL A  59      -1.582   5.294 -11.326  1.00  0.00           H  
ATOM    893  HA  VAL A  59      -1.291   5.882 -14.207  1.00  0.00           H  
ATOM    894  HB  VAL A  59       0.304   7.045 -11.913  1.00  0.00           H  
ATOM    895 HG11 VAL A  59       0.860   7.306 -14.475  1.00  0.00           H  
ATOM    896 HG12 VAL A  59      -0.488   8.442 -14.452  1.00  0.00           H  
ATOM    897 HG13 VAL A  59       0.916   8.718 -13.420  1.00  0.00           H  
ATOM    898 HG21 VAL A  59      -2.445   7.730 -12.962  1.00  0.00           H  
ATOM    899 HG22 VAL A  59      -1.936   7.502 -11.288  1.00  0.00           H  
ATOM    900 HG23 VAL A  59      -1.437   8.944 -12.174  1.00  0.00           H  
ATOM    901  N   LYS A  60       0.742   4.006 -12.587  1.00  0.00           N  
ATOM    902  CA  LYS A  60       1.957   3.156 -12.730  1.00  0.00           C  
ATOM    903  C   LYS A  60       1.540   1.728 -13.091  1.00  0.00           C  
ATOM    904  O   LYS A  60       0.748   1.111 -12.407  1.00  0.00           O  
ATOM    905  CB  LYS A  60       2.730   3.145 -11.410  1.00  0.00           C  
ATOM    906  CG  LYS A  60       4.126   3.727 -11.631  1.00  0.00           C  
ATOM    907  CD  LYS A  60       4.047   5.255 -11.649  1.00  0.00           C  
ATOM    908  CE  LYS A  60       5.145   5.814 -12.555  1.00  0.00           C  
ATOM    909  NZ  LYS A  60       4.731   7.150 -13.071  1.00  0.00           N  
ATOM    910  H   LYS A  60       0.133   3.869 -11.831  1.00  0.00           H  
ATOM    911  HA  LYS A  60       2.586   3.555 -13.513  1.00  0.00           H  
ATOM    912  HB2 LYS A  60       2.202   3.740 -10.680  1.00  0.00           H  
ATOM    913  HB3 LYS A  60       2.817   2.129 -11.053  1.00  0.00           H  
ATOM    914  HG2 LYS A  60       4.780   3.408 -10.833  1.00  0.00           H  
ATOM    915  HG3 LYS A  60       4.517   3.379 -12.576  1.00  0.00           H  
ATOM    916  HD2 LYS A  60       3.080   5.560 -12.023  1.00  0.00           H  
ATOM    917  HD3 LYS A  60       4.182   5.634 -10.647  1.00  0.00           H  
ATOM    918  HE2 LYS A  60       6.060   5.914 -11.991  1.00  0.00           H  
ATOM    919  HE3 LYS A  60       5.304   5.141 -13.384  1.00  0.00           H  
ATOM    920  HZ1 LYS A  60       3.751   7.101 -13.414  1.00  0.00           H  
ATOM    921  HZ2 LYS A  60       4.793   7.851 -12.306  1.00  0.00           H  
ATOM    922  HZ3 LYS A  60       5.359   7.429 -13.852  1.00  0.00           H  
ATOM    923  N   ASN A  61       2.066   1.199 -14.161  1.00  0.00           N  
ATOM    924  CA  ASN A  61       1.699  -0.188 -14.564  1.00  0.00           C  
ATOM    925  C   ASN A  61       2.707  -1.176 -13.971  1.00  0.00           C  
ATOM    926  O   ASN A  61       3.697  -0.789 -13.383  1.00  0.00           O  
ATOM    927  CB  ASN A  61       1.716  -0.297 -16.090  1.00  0.00           C  
ATOM    928  CG  ASN A  61       0.598   0.568 -16.676  1.00  0.00           C  
ATOM    929  OD1 ASN A  61      -0.566   0.318 -16.436  1.00  0.00           O  
ATOM    930  ND2 ASN A  61       0.905   1.580 -17.439  1.00  0.00           N  
ATOM    931  H   ASN A  61       2.702   1.713 -14.699  1.00  0.00           H  
ATOM    932  HA  ASN A  61       0.709  -0.419 -14.198  1.00  0.00           H  
ATOM    933  HB2 ASN A  61       2.670   0.045 -16.464  1.00  0.00           H  
ATOM    934  HB3 ASN A  61       1.563  -1.325 -16.379  1.00  0.00           H  
ATOM    935 HD21 ASN A  61       1.848   1.781 -17.633  1.00  0.00           H  
ATOM    936 HD22 ASN A  61       0.192   2.141 -17.821  1.00  0.00           H  
ATOM    937  N   GLU A  62       2.461  -2.448 -14.120  1.00  0.00           N  
ATOM    938  CA  GLU A  62       3.405  -3.459 -13.566  1.00  0.00           C  
ATOM    939  C   GLU A  62       4.710  -3.432 -14.363  1.00  0.00           C  
ATOM    940  O   GLU A  62       4.719  -3.161 -15.547  1.00  0.00           O  
ATOM    941  CB  GLU A  62       2.777  -4.851 -13.662  1.00  0.00           C  
ATOM    942  CG  GLU A  62       1.369  -4.820 -13.062  1.00  0.00           C  
ATOM    943  CD  GLU A  62       0.645  -6.126 -13.390  1.00  0.00           C  
ATOM    944  OE1 GLU A  62       1.249  -7.173 -13.225  1.00  0.00           O  
ATOM    945  OE2 GLU A  62      -0.501  -6.058 -13.801  1.00  0.00           O  
ATOM    946  H   GLU A  62       1.657  -2.739 -14.598  1.00  0.00           H  
ATOM    947  HA  GLU A  62       3.611  -3.229 -12.530  1.00  0.00           H  
ATOM    948  HB2 GLU A  62       2.721  -5.148 -14.700  1.00  0.00           H  
ATOM    949  HB3 GLU A  62       3.382  -5.558 -13.117  1.00  0.00           H  
ATOM    950  HG2 GLU A  62       1.439  -4.705 -11.988  1.00  0.00           H  
ATOM    951  HG3 GLU A  62       0.818  -3.990 -13.480  1.00  0.00           H  
ATOM    952  N   GLY A  63       5.813  -3.712 -13.724  1.00  0.00           N  
ATOM    953  CA  GLY A  63       7.116  -3.702 -14.448  1.00  0.00           C  
ATOM    954  C   GLY A  63       7.704  -2.289 -14.425  1.00  0.00           C  
ATOM    955  O   GLY A  63       8.834  -2.071 -14.815  1.00  0.00           O  
ATOM    956  H   GLY A  63       5.784  -3.928 -12.769  1.00  0.00           H  
ATOM    957  HA2 GLY A  63       7.801  -4.386 -13.964  1.00  0.00           H  
ATOM    958  HA3 GLY A  63       6.962  -4.007 -15.472  1.00  0.00           H  
ATOM    959  N   ASP A  64       6.948  -1.327 -13.971  1.00  0.00           N  
ATOM    960  CA  ASP A  64       7.465   0.069 -13.926  1.00  0.00           C  
ATOM    961  C   ASP A  64       8.266   0.271 -12.637  1.00  0.00           C  
ATOM    962  O   ASP A  64       8.273  -0.565 -11.755  1.00  0.00           O  
ATOM    963  CB  ASP A  64       6.280   1.049 -13.993  1.00  0.00           C  
ATOM    964  CG  ASP A  64       6.591   2.348 -13.239  1.00  0.00           C  
ATOM    965  OD1 ASP A  64       6.308   2.404 -12.053  1.00  0.00           O  
ATOM    966  OD2 ASP A  64       7.107   3.262 -13.861  1.00  0.00           O  
ATOM    967  H   ASP A  64       6.038  -1.523 -13.661  1.00  0.00           H  
ATOM    968  HA  ASP A  64       8.112   0.234 -14.775  1.00  0.00           H  
ATOM    969  HB2 ASP A  64       6.085   1.287 -15.026  1.00  0.00           H  
ATOM    970  HB3 ASP A  64       5.405   0.585 -13.559  1.00  0.00           H  
ATOM    971  N   THR A  65       8.940   1.380 -12.529  1.00  0.00           N  
ATOM    972  CA  THR A  65       9.746   1.653 -11.306  1.00  0.00           C  
ATOM    973  C   THR A  65       8.967   2.590 -10.380  1.00  0.00           C  
ATOM    974  O   THR A  65       8.068   3.289 -10.801  1.00  0.00           O  
ATOM    975  CB  THR A  65      11.069   2.309 -11.706  1.00  0.00           C  
ATOM    976  OG1 THR A  65      11.957   2.294 -10.597  1.00  0.00           O  
ATOM    977  CG2 THR A  65      10.816   3.754 -12.141  1.00  0.00           C  
ATOM    978  H   THR A  65       8.912   2.037 -13.258  1.00  0.00           H  
ATOM    979  HA  THR A  65       9.945   0.723 -10.793  1.00  0.00           H  
ATOM    980  HB  THR A  65      11.508   1.763 -12.527  1.00  0.00           H  
ATOM    981  HG1 THR A  65      12.267   1.393 -10.477  1.00  0.00           H  
ATOM    982 HG21 THR A  65       9.792   3.858 -12.467  1.00  0.00           H  
ATOM    983 HG22 THR A  65      10.999   4.417 -11.308  1.00  0.00           H  
ATOM    984 HG23 THR A  65      11.480   4.007 -12.954  1.00  0.00           H  
ATOM    985  N   VAL A  66       9.307   2.611  -9.120  1.00  0.00           N  
ATOM    986  CA  VAL A  66       8.587   3.503  -8.169  1.00  0.00           C  
ATOM    987  C   VAL A  66       9.588   4.443  -7.495  1.00  0.00           C  
ATOM    988  O   VAL A  66      10.776   4.190  -7.474  1.00  0.00           O  
ATOM    989  CB  VAL A  66       7.885   2.656  -7.106  1.00  0.00           C  
ATOM    990  CG1 VAL A  66       6.903   1.698  -7.781  1.00  0.00           C  
ATOM    991  CG2 VAL A  66       8.928   1.851  -6.327  1.00  0.00           C  
ATOM    992  H   VAL A  66      10.035   2.039  -8.799  1.00  0.00           H  
ATOM    993  HA  VAL A  66       7.853   4.085  -8.708  1.00  0.00           H  
ATOM    994  HB  VAL A  66       7.348   3.304  -6.428  1.00  0.00           H  
ATOM    995 HG11 VAL A  66       7.298   1.393  -8.739  1.00  0.00           H  
ATOM    996 HG12 VAL A  66       6.762   0.829  -7.157  1.00  0.00           H  
ATOM    997 HG13 VAL A  66       5.956   2.197  -7.925  1.00  0.00           H  
ATOM    998 HG21 VAL A  66       9.685   1.490  -7.008  1.00  0.00           H  
ATOM    999 HG22 VAL A  66       9.387   2.482  -5.581  1.00  0.00           H  
ATOM   1000 HG23 VAL A  66       8.449   1.012  -5.845  1.00  0.00           H  
ATOM   1001  N   LEU A  67       9.118   5.529  -6.942  1.00  0.00           N  
ATOM   1002  CA  LEU A  67      10.044   6.483  -6.270  1.00  0.00           C  
ATOM   1003  C   LEU A  67       9.574   6.725  -4.834  1.00  0.00           C  
ATOM   1004  O   LEU A  67       8.531   6.255  -4.424  1.00  0.00           O  
ATOM   1005  CB  LEU A  67      10.052   7.810  -7.034  1.00  0.00           C  
ATOM   1006  CG  LEU A  67      11.361   8.550  -6.758  1.00  0.00           C  
ATOM   1007  CD1 LEU A  67      11.974   9.014  -8.079  1.00  0.00           C  
ATOM   1008  CD2 LEU A  67      11.079   9.768  -5.873  1.00  0.00           C  
ATOM   1009  H   LEU A  67       8.156   5.715  -6.970  1.00  0.00           H  
ATOM   1010  HA  LEU A  67      11.042   6.069  -6.258  1.00  0.00           H  
ATOM   1011  HB2 LEU A  67       9.963   7.615  -8.093  1.00  0.00           H  
ATOM   1012  HB3 LEU A  67       9.220   8.417  -6.708  1.00  0.00           H  
ATOM   1013  HG  LEU A  67      12.049   7.888  -6.254  1.00  0.00           H  
ATOM   1014 HD11 LEU A  67      11.403   8.610  -8.903  1.00  0.00           H  
ATOM   1015 HD12 LEU A  67      11.959  10.092  -8.125  1.00  0.00           H  
ATOM   1016 HD13 LEU A  67      12.995   8.665  -8.145  1.00  0.00           H  
ATOM   1017 HD21 LEU A  67      10.314   9.519  -5.153  1.00  0.00           H  
ATOM   1018 HD22 LEU A  67      11.983  10.053  -5.356  1.00  0.00           H  
ATOM   1019 HD23 LEU A  67      10.741  10.589  -6.488  1.00  0.00           H  
ATOM   1020  N   SER A  68      10.336   7.454  -4.066  1.00  0.00           N  
ATOM   1021  CA  SER A  68       9.933   7.724  -2.657  1.00  0.00           C  
ATOM   1022  C   SER A  68       8.772   8.720  -2.640  1.00  0.00           C  
ATOM   1023  O   SER A  68       8.966   9.913  -2.519  1.00  0.00           O  
ATOM   1024  CB  SER A  68      11.120   8.312  -1.892  1.00  0.00           C  
ATOM   1025  OG  SER A  68      10.706   8.659  -0.578  1.00  0.00           O  
ATOM   1026  H   SER A  68      11.174   7.823  -4.415  1.00  0.00           H  
ATOM   1027  HA  SER A  68       9.624   6.803  -2.188  1.00  0.00           H  
ATOM   1028  HB2 SER A  68      11.910   7.584  -1.834  1.00  0.00           H  
ATOM   1029  HB3 SER A  68      11.481   9.191  -2.411  1.00  0.00           H  
ATOM   1030  HG  SER A  68      10.252   7.901  -0.200  1.00  0.00           H  
ATOM   1031  N   GLY A  69       7.564   8.239  -2.762  1.00  0.00           N  
ATOM   1032  CA  GLY A  69       6.392   9.160  -2.754  1.00  0.00           C  
ATOM   1033  C   GLY A  69       5.791   9.236  -4.159  1.00  0.00           C  
ATOM   1034  O   GLY A  69       5.117  10.186  -4.504  1.00  0.00           O  
ATOM   1035  H   GLY A  69       7.429   7.273  -2.860  1.00  0.00           H  
ATOM   1036  HA2 GLY A  69       5.649   8.788  -2.062  1.00  0.00           H  
ATOM   1037  HA3 GLY A  69       6.710  10.145  -2.447  1.00  0.00           H  
ATOM   1038  N   GLU A  70       6.030   8.244  -4.971  1.00  0.00           N  
ATOM   1039  CA  GLU A  70       5.473   8.261  -6.353  1.00  0.00           C  
ATOM   1040  C   GLU A  70       3.995   7.865  -6.312  1.00  0.00           C  
ATOM   1041  O   GLU A  70       3.647   6.771  -5.914  1.00  0.00           O  
ATOM   1042  CB  GLU A  70       6.243   7.268  -7.226  1.00  0.00           C  
ATOM   1043  CG  GLU A  70       5.766   7.387  -8.675  1.00  0.00           C  
ATOM   1044  CD  GLU A  70       6.455   8.578  -9.344  1.00  0.00           C  
ATOM   1045  OE1 GLU A  70       7.668   8.668  -9.245  1.00  0.00           O  
ATOM   1046  OE2 GLU A  70       5.758   9.379  -9.943  1.00  0.00           O  
ATOM   1047  H   GLU A  70       6.576   7.487  -4.672  1.00  0.00           H  
ATOM   1048  HA  GLU A  70       5.568   9.255  -6.766  1.00  0.00           H  
ATOM   1049  HB2 GLU A  70       7.300   7.489  -7.175  1.00  0.00           H  
ATOM   1050  HB3 GLU A  70       6.066   6.264  -6.871  1.00  0.00           H  
ATOM   1051  HG2 GLU A  70       6.013   6.480  -9.209  1.00  0.00           H  
ATOM   1052  HG3 GLU A  70       4.697   7.536  -8.692  1.00  0.00           H  
ATOM   1053  N   LEU A  71       3.124   8.746  -6.719  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       1.670   8.419  -6.703  1.00  0.00           C  
ATOM   1055  C   LEU A  71       1.389   7.296  -7.705  1.00  0.00           C  
ATOM   1056  O   LEU A  71       1.818   7.344  -8.841  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       0.863   9.660  -7.088  1.00  0.00           C  
ATOM   1058  CG  LEU A  71      -0.624   9.307  -7.139  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71      -1.449  10.498  -6.647  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71      -1.020   8.976  -8.580  1.00  0.00           C  
ATOM   1061  H   LEU A  71       3.424   9.622  -7.036  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       1.384   8.097  -5.713  1.00  0.00           H  
ATOM   1063  HB2 LEU A  71       1.025  10.437  -6.354  1.00  0.00           H  
ATOM   1064  HB3 LEU A  71       1.181  10.010  -8.058  1.00  0.00           H  
ATOM   1065  HG  LEU A  71      -0.812   8.453  -6.505  1.00  0.00           H  
ATOM   1066 HD11 LEU A  71      -1.205  11.372  -7.232  1.00  0.00           H  
ATOM   1067 HD12 LEU A  71      -2.501  10.275  -6.754  1.00  0.00           H  
ATOM   1068 HD13 LEU A  71      -1.224  10.686  -5.607  1.00  0.00           H  
ATOM   1069 HD21 LEU A  71      -0.131   8.907  -9.190  1.00  0.00           H  
ATOM   1070 HD22 LEU A  71      -1.544   8.032  -8.601  1.00  0.00           H  
ATOM   1071 HD23 LEU A  71      -1.662   9.754  -8.965  1.00  0.00           H  
ATOM   1072  N   LEU A  72       0.671   6.287  -7.294  1.00  0.00           N  
ATOM   1073  CA  LEU A  72       0.364   5.164  -8.224  1.00  0.00           C  
ATOM   1074  C   LEU A  72      -1.144   5.103  -8.470  1.00  0.00           C  
ATOM   1075  O   LEU A  72      -1.610   4.435  -9.371  1.00  0.00           O  
ATOM   1076  CB  LEU A  72       0.833   3.846  -7.604  1.00  0.00           C  
ATOM   1077  CG  LEU A  72       2.302   3.969  -7.196  1.00  0.00           C  
ATOM   1078  CD1 LEU A  72       2.560   3.117  -5.952  1.00  0.00           C  
ATOM   1079  CD2 LEU A  72       3.191   3.477  -8.341  1.00  0.00           C  
ATOM   1080  H   LEU A  72       0.334   6.268  -6.374  1.00  0.00           H  
ATOM   1081  HA  LEU A  72       0.875   5.323  -9.161  1.00  0.00           H  
ATOM   1082  HB2 LEU A  72       0.234   3.625  -6.733  1.00  0.00           H  
ATOM   1083  HB3 LEU A  72       0.727   3.051  -8.326  1.00  0.00           H  
ATOM   1084  HG  LEU A  72       2.531   5.001  -6.978  1.00  0.00           H  
ATOM   1085 HD11 LEU A  72       1.622   2.738  -5.574  1.00  0.00           H  
ATOM   1086 HD12 LEU A  72       3.205   2.290  -6.208  1.00  0.00           H  
ATOM   1087 HD13 LEU A  72       3.035   3.722  -5.193  1.00  0.00           H  
ATOM   1088 HD21 LEU A  72       2.596   2.908  -9.040  1.00  0.00           H  
ATOM   1089 HD22 LEU A  72       3.627   4.325  -8.848  1.00  0.00           H  
ATOM   1090 HD23 LEU A  72       3.976   2.851  -7.944  1.00  0.00           H  
ATOM   1091  N   GLY A  73      -1.913   5.797  -7.675  1.00  0.00           N  
ATOM   1092  CA  GLY A  73      -3.392   5.777  -7.865  1.00  0.00           C  
ATOM   1093  C   GLY A  73      -4.072   6.406  -6.648  1.00  0.00           C  
ATOM   1094  O   GLY A  73      -3.474   6.562  -5.602  1.00  0.00           O  
ATOM   1095  H   GLY A  73      -1.519   6.329  -6.953  1.00  0.00           H  
ATOM   1096  HA2 GLY A  73      -3.647   6.340  -8.753  1.00  0.00           H  
ATOM   1097  HA3 GLY A  73      -3.728   4.756  -7.973  1.00  0.00           H  
ATOM   1098  N   LYS A  74      -5.320   6.768  -6.775  1.00  0.00           N  
ATOM   1099  CA  LYS A  74      -6.037   7.385  -5.625  1.00  0.00           C  
ATOM   1100  C   LYS A  74      -7.308   6.585  -5.327  1.00  0.00           C  
ATOM   1101  O   LYS A  74      -7.941   6.054  -6.217  1.00  0.00           O  
ATOM   1102  CB  LYS A  74      -6.414   8.827  -5.974  1.00  0.00           C  
ATOM   1103  CG  LYS A  74      -5.143   9.635  -6.245  1.00  0.00           C  
ATOM   1104  CD  LYS A  74      -5.385  11.103  -5.887  1.00  0.00           C  
ATOM   1105  CE  LYS A  74      -5.123  11.978  -7.114  1.00  0.00           C  
ATOM   1106  NZ  LYS A  74      -4.585  13.297  -6.678  1.00  0.00           N  
ATOM   1107  H   LYS A  74      -5.784   6.632  -7.628  1.00  0.00           H  
ATOM   1108  HA  LYS A  74      -5.396   7.380  -4.755  1.00  0.00           H  
ATOM   1109  HB2 LYS A  74      -7.040   8.833  -6.854  1.00  0.00           H  
ATOM   1110  HB3 LYS A  74      -6.949   9.270  -5.147  1.00  0.00           H  
ATOM   1111  HG2 LYS A  74      -4.334   9.246  -5.643  1.00  0.00           H  
ATOM   1112  HG3 LYS A  74      -4.884   9.559  -7.290  1.00  0.00           H  
ATOM   1113  HD2 LYS A  74      -6.408  11.231  -5.564  1.00  0.00           H  
ATOM   1114  HD3 LYS A  74      -4.717  11.395  -5.090  1.00  0.00           H  
ATOM   1115  HE2 LYS A  74      -4.404  11.491  -7.756  1.00  0.00           H  
ATOM   1116  HE3 LYS A  74      -6.046  12.126  -7.654  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  74      -4.691  13.392  -5.648  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  74      -3.578  13.363  -6.929  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  74      -5.112  14.060  -7.152  1.00  0.00           H  
ATOM   1120  N   LEU A  75      -7.683   6.493  -4.081  1.00  0.00           N  
ATOM   1121  CA  LEU A  75      -8.912   5.727  -3.727  1.00  0.00           C  
ATOM   1122  C   LEU A  75     -10.115   6.671  -3.715  1.00  0.00           C  
ATOM   1123  O   LEU A  75      -9.999   7.837  -3.396  1.00  0.00           O  
ATOM   1124  CB  LEU A  75      -8.740   5.102  -2.342  1.00  0.00           C  
ATOM   1125  CG  LEU A  75      -9.894   4.134  -2.072  1.00  0.00           C  
ATOM   1126  CD1 LEU A  75      -9.340   2.722  -1.869  1.00  0.00           C  
ATOM   1127  CD2 LEU A  75     -10.642   4.574  -0.812  1.00  0.00           C  
ATOM   1128  H   LEU A  75      -7.157   6.929  -3.377  1.00  0.00           H  
ATOM   1129  HA  LEU A  75      -9.072   4.947  -4.457  1.00  0.00           H  
ATOM   1130  HB2 LEU A  75      -7.803   4.565  -2.302  1.00  0.00           H  
ATOM   1131  HB3 LEU A  75      -8.743   5.878  -1.592  1.00  0.00           H  
ATOM   1132  HG  LEU A  75     -10.571   4.137  -2.915  1.00  0.00           H  
ATOM   1133 HD11 LEU A  75      -8.467   2.585  -2.490  1.00  0.00           H  
ATOM   1134 HD12 LEU A  75      -9.069   2.588  -0.831  1.00  0.00           H  
ATOM   1135 HD13 LEU A  75     -10.093   1.998  -2.141  1.00  0.00           H  
ATOM   1136 HD21 LEU A  75     -10.290   5.548  -0.505  1.00  0.00           H  
ATOM   1137 HD22 LEU A  75     -11.701   4.622  -1.020  1.00  0.00           H  
ATOM   1138 HD23 LEU A  75     -10.464   3.861  -0.020  1.00  0.00           H  
ATOM   1139  N   THR A  76     -11.272   6.176  -4.063  1.00  0.00           N  
ATOM   1140  CA  THR A  76     -12.482   7.045  -4.071  1.00  0.00           C  
ATOM   1141  C   THR A  76     -13.384   6.685  -2.895  1.00  0.00           C  
ATOM   1142  O   THR A  76     -12.953   6.126  -1.907  1.00  0.00           O  
ATOM   1143  CB  THR A  76     -13.246   6.852  -5.389  1.00  0.00           C  
ATOM   1144  OG1 THR A  76     -14.084   7.975  -5.623  1.00  0.00           O  
ATOM   1145  CG2 THR A  76     -14.098   5.579  -5.328  1.00  0.00           C  
ATOM   1146  H   THR A  76     -11.344   5.232  -4.317  1.00  0.00           H  
ATOM   1147  HA  THR A  76     -12.188   8.077  -3.983  1.00  0.00           H  
ATOM   1148  HB  THR A  76     -12.543   6.764  -6.195  1.00  0.00           H  
ATOM   1149  HG1 THR A  76     -13.521   8.728  -5.821  1.00  0.00           H  
ATOM   1150 HG21 THR A  76     -13.745   4.949  -4.525  1.00  0.00           H  
ATOM   1151 HG22 THR A  76     -15.129   5.845  -5.148  1.00  0.00           H  
ATOM   1152 HG23 THR A  76     -14.021   5.048  -6.264  1.00  0.00           H  
ATOM   1153  N   GLU A  77     -14.633   7.009  -3.008  1.00  0.00           N  
ATOM   1154  CA  GLU A  77     -15.593   6.699  -1.912  1.00  0.00           C  
ATOM   1155  C   GLU A  77     -16.075   5.253  -2.048  1.00  0.00           C  
ATOM   1156  O   GLU A  77     -15.749   4.567  -2.997  1.00  0.00           O  
ATOM   1157  CB  GLU A  77     -16.792   7.647  -2.000  1.00  0.00           C  
ATOM   1158  CG  GLU A  77     -16.304   9.095  -1.923  1.00  0.00           C  
ATOM   1159  CD  GLU A  77     -17.369  10.024  -2.507  1.00  0.00           C  
ATOM   1160  OE1 GLU A  77     -18.041   9.611  -3.439  1.00  0.00           O  
ATOM   1161  OE2 GLU A  77     -17.497  11.132  -2.013  1.00  0.00           O  
ATOM   1162  H   GLU A  77     -14.939   7.458  -3.822  1.00  0.00           H  
ATOM   1163  HA  GLU A  77     -15.104   6.826  -0.958  1.00  0.00           H  
ATOM   1164  HB2 GLU A  77     -17.307   7.488  -2.937  1.00  0.00           H  
ATOM   1165  HB3 GLU A  77     -17.466   7.451  -1.181  1.00  0.00           H  
ATOM   1166  HG2 GLU A  77     -16.122   9.358  -0.890  1.00  0.00           H  
ATOM   1167  HG3 GLU A  77     -15.390   9.198  -2.488  1.00  0.00           H  
ATOM   1168  N   GLY A  78     -16.850   4.785  -1.108  1.00  0.00           N  
ATOM   1169  CA  GLY A  78     -17.352   3.383  -1.186  1.00  0.00           C  
ATOM   1170  C   GLY A  78     -18.395   3.153  -0.091  1.00  0.00           C  
ATOM   1171  O   GLY A  78     -18.253   3.616   1.023  1.00  0.00           O  
ATOM   1172  H   GLY A  78     -17.102   5.354  -0.352  1.00  0.00           H  
ATOM   1173  HA2 GLY A  78     -17.801   3.215  -2.154  1.00  0.00           H  
ATOM   1174  HA3 GLY A  78     -16.531   2.698  -1.045  1.00  0.00           H  
ATOM   1175  N   GLY A  79     -19.445   2.442  -0.399  1.00  0.00           N  
ATOM   1176  CA  GLY A  79     -20.497   2.182   0.624  1.00  0.00           C  
ATOM   1177  C   GLY A  79     -21.597   3.238   0.507  1.00  0.00           C  
ATOM   1178  O   GLY A  79     -22.757   2.862   0.532  1.00  0.00           O  
ATOM   1179  H   GLY A  79     -19.542   2.078  -1.304  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79     -20.920   1.200   0.466  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79     -20.060   2.232   1.610  1.00  0.00           H  
TER    1182      GLY A  79                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ALA A   1     -11.113   9.863   1.186  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.293   9.161   0.160  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.961   8.730   0.778  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.458   9.355   1.688  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.028  10.106  -1.015  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.018   9.375   2.099  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -10.781  10.844   1.284  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.111   9.861   0.893  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.825   8.289  -0.192  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.959  11.120  -0.652  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.100   9.831  -1.496  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.838  10.031  -1.726  1.00  0.00           H  
ATOM     13  N   ILE A   2      -8.386   7.665   0.288  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -7.088   7.196   0.849  1.00  0.00           C  
ATOM     15  C   ILE A   2      -6.010   7.265  -0.235  1.00  0.00           C  
ATOM     16  O   ILE A   2      -5.887   6.381  -1.059  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -7.234   5.751   1.330  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -8.520   5.614   2.149  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -6.034   5.380   2.205  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -8.515   6.640   3.283  1.00  0.00           C  
ATOM     21  H   ILE A   2      -8.809   7.174  -0.447  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -6.805   7.825   1.679  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -7.275   5.089   0.477  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -9.373   5.788   1.508  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -8.579   4.620   2.565  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -5.729   6.242   2.780  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -6.310   4.580   2.874  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -5.217   5.059   1.577  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -8.243   7.609   2.892  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -9.499   6.693   3.725  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -7.800   6.342   4.035  1.00  0.00           H  
ATOM     32  N   ASP A   3      -5.228   8.309  -0.241  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -4.159   8.434  -1.271  1.00  0.00           C  
ATOM     34  C   ASP A   3      -3.189   7.259  -1.144  1.00  0.00           C  
ATOM     35  O   ASP A   3      -2.793   6.881  -0.058  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -3.401   9.747  -1.063  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -2.487  10.004  -2.262  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      -1.594   9.204  -2.485  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -2.697  10.997  -2.939  1.00  0.00           O  
ATOM     40  H   ASP A   3      -5.344   9.011   0.433  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -4.605   8.428  -2.254  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      -4.108  10.560  -0.967  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -2.802   9.678  -0.165  1.00  0.00           H  
ATOM     44  N   ILE A   4      -2.800   6.676  -2.246  1.00  0.00           N  
ATOM     45  CA  ILE A   4      -1.856   5.525  -2.187  1.00  0.00           C  
ATOM     46  C   ILE A   4      -0.531   5.919  -2.843  1.00  0.00           C  
ATOM     47  O   ILE A   4      -0.485   6.285  -4.001  1.00  0.00           O  
ATOM     48  CB  ILE A   4      -2.458   4.332  -2.930  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      -3.764   3.916  -2.250  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -1.474   3.162  -2.901  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      -4.547   2.983  -3.175  1.00  0.00           C  
ATOM     52  H   ILE A   4      -3.130   6.995  -3.111  1.00  0.00           H  
ATOM     53  HA  ILE A   4      -1.680   5.256  -1.156  1.00  0.00           H  
ATOM     54  HB  ILE A   4      -2.656   4.610  -3.955  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      -3.540   3.403  -1.325  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      -4.357   4.793  -2.041  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      -0.477   3.534  -2.717  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -1.753   2.476  -2.115  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      -1.496   2.648  -3.851  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      -4.078   2.963  -4.147  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      -4.555   1.986  -2.759  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      -5.562   3.341  -3.272  1.00  0.00           H  
ATOM     63  N   LYS A   5       0.548   5.848  -2.113  1.00  0.00           N  
ATOM     64  CA  LYS A   5       1.869   6.218  -2.696  1.00  0.00           C  
ATOM     65  C   LYS A   5       2.836   5.040  -2.559  1.00  0.00           C  
ATOM     66  O   LYS A   5       2.500   4.010  -2.009  1.00  0.00           O  
ATOM     67  CB  LYS A   5       2.433   7.430  -1.952  1.00  0.00           C  
ATOM     68  CG  LYS A   5       1.362   8.519  -1.866  1.00  0.00           C  
ATOM     69  CD  LYS A   5       2.012   9.842  -1.451  1.00  0.00           C  
ATOM     70  CE  LYS A   5       2.478  10.595  -2.697  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       2.429  12.062  -2.438  1.00  0.00           N  
ATOM     72  H   LYS A   5       0.491   5.549  -1.181  1.00  0.00           H  
ATOM     73  HA  LYS A   5       1.745   6.462  -3.741  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       2.730   7.135  -0.956  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       3.291   7.813  -2.486  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       0.890   8.637  -2.831  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       0.622   8.239  -1.133  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       1.291  10.442  -0.913  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       2.860   9.642  -0.814  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       3.491  10.306  -2.934  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       1.831  10.355  -3.527  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       2.318  12.231  -1.418  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       3.312  12.503  -2.765  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       1.622  12.477  -2.949  1.00  0.00           H  
ATOM     85  N   ALA A   6       4.035   5.183  -3.055  1.00  0.00           N  
ATOM     86  CA  ALA A   6       5.021   4.071  -2.952  1.00  0.00           C  
ATOM     87  C   ALA A   6       5.718   4.130  -1.589  1.00  0.00           C  
ATOM     88  O   ALA A   6       5.651   5.132  -0.905  1.00  0.00           O  
ATOM     89  CB  ALA A   6       6.062   4.209  -4.065  1.00  0.00           C  
ATOM     90  H   ALA A   6       4.285   6.022  -3.494  1.00  0.00           H  
ATOM     91  HA  ALA A   6       4.509   3.125  -3.054  1.00  0.00           H  
ATOM     92  HB1 ALA A   6       6.105   5.237  -4.392  1.00  0.00           H  
ATOM     93  HB2 ALA A   6       7.031   3.910  -3.690  1.00  0.00           H  
ATOM     94  HB3 ALA A   6       5.786   3.577  -4.896  1.00  0.00           H  
ATOM     95  N   PRO A   7       6.368   3.051  -1.240  1.00  0.00           N  
ATOM     96  CA  PRO A   7       7.095   2.939   0.037  1.00  0.00           C  
ATOM     97  C   PRO A   7       8.435   3.675  -0.044  1.00  0.00           C  
ATOM     98  O   PRO A   7       9.294   3.334  -0.832  1.00  0.00           O  
ATOM     99  CB  PRO A   7       7.307   1.432   0.199  1.00  0.00           C  
ATOM    100  CG  PRO A   7       7.210   0.823  -1.221  1.00  0.00           C  
ATOM    101  CD  PRO A   7       6.440   1.841  -2.084  1.00  0.00           C  
ATOM    102  HA  PRO A   7       6.498   3.318   0.852  1.00  0.00           H  
ATOM    103  HB2 PRO A   7       8.283   1.239   0.624  1.00  0.00           H  
ATOM    104  HB3 PRO A   7       6.537   1.013   0.828  1.00  0.00           H  
ATOM    105  HG2 PRO A   7       8.201   0.665  -1.623  1.00  0.00           H  
ATOM    106  HG3 PRO A   7       6.669  -0.110  -1.188  1.00  0.00           H  
ATOM    107  HD2 PRO A   7       6.983   2.045  -2.999  1.00  0.00           H  
ATOM    108  HD3 PRO A   7       5.447   1.479  -2.302  1.00  0.00           H  
ATOM    109  N   THR A   8       8.620   4.682   0.765  1.00  0.00           N  
ATOM    110  CA  THR A   8       9.904   5.437   0.734  1.00  0.00           C  
ATOM    111  C   THR A   8      11.072   4.464   0.905  1.00  0.00           C  
ATOM    112  O   THR A   8      11.036   3.575   1.733  1.00  0.00           O  
ATOM    113  CB  THR A   8       9.921   6.462   1.871  1.00  0.00           C  
ATOM    114  OG1 THR A   8      11.265   6.824   2.159  1.00  0.00           O  
ATOM    115  CG2 THR A   8       9.276   5.855   3.117  1.00  0.00           C  
ATOM    116  H   THR A   8       7.915   4.942   1.394  1.00  0.00           H  
ATOM    117  HA  THR A   8       9.998   5.949  -0.213  1.00  0.00           H  
ATOM    118  HB  THR A   8       9.367   7.339   1.574  1.00  0.00           H  
ATOM    119  HG1 THR A   8      11.719   6.966   1.324  1.00  0.00           H  
ATOM    120 HG21 THR A   8       9.291   4.777   3.042  1.00  0.00           H  
ATOM    121 HG22 THR A   8       9.827   6.162   3.994  1.00  0.00           H  
ATOM    122 HG23 THR A   8       8.255   6.197   3.197  1.00  0.00           H  
ATOM    123  N   PHE A   9      12.109   4.626   0.130  1.00  0.00           N  
ATOM    124  CA  PHE A   9      13.279   3.710   0.250  1.00  0.00           C  
ATOM    125  C   PHE A   9      14.331   4.343   1.165  1.00  0.00           C  
ATOM    126  O   PHE A   9      14.380   5.549   1.310  1.00  0.00           O  
ATOM    127  CB  PHE A   9      13.885   3.472  -1.135  1.00  0.00           C  
ATOM    128  CG  PHE A   9      12.779   3.209  -2.129  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      12.039   2.022  -2.056  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      12.494   4.152  -3.126  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      11.013   1.778  -2.979  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      11.469   3.909  -4.049  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      10.729   2.721  -3.975  1.00  0.00           C  
ATOM    134  H   PHE A   9      12.119   5.349  -0.531  1.00  0.00           H  
ATOM    135  HA  PHE A   9      12.957   2.769   0.668  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      14.442   4.348  -1.439  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      14.546   2.618  -1.098  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      12.259   1.296  -1.288  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      13.066   5.068  -3.182  1.00  0.00           H  
ATOM    140  HE1 PHE A   9      10.442   0.863  -2.922  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      11.249   4.635  -4.817  1.00  0.00           H  
ATOM    142  HZ  PHE A   9       9.938   2.532  -4.687  1.00  0.00           H  
ATOM    143  N   PRO A  10      15.143   3.505   1.758  1.00  0.00           N  
ATOM    144  CA  PRO A  10      16.212   3.944   2.672  1.00  0.00           C  
ATOM    145  C   PRO A  10      17.406   4.481   1.877  1.00  0.00           C  
ATOM    146  O   PRO A  10      17.384   4.530   0.662  1.00  0.00           O  
ATOM    147  CB  PRO A  10      16.588   2.667   3.425  1.00  0.00           C  
ATOM    148  CG  PRO A  10      16.137   1.484   2.534  1.00  0.00           C  
ATOM    149  CD  PRO A  10      15.069   2.040   1.573  1.00  0.00           C  
ATOM    150  HA  PRO A  10      15.845   4.687   3.360  1.00  0.00           H  
ATOM    151  HB2 PRO A  10      17.657   2.631   3.584  1.00  0.00           H  
ATOM    152  HB3 PRO A  10      16.069   2.627   4.371  1.00  0.00           H  
ATOM    153  HG2 PRO A  10      16.980   1.102   1.975  1.00  0.00           H  
ATOM    154  HG3 PRO A  10      15.709   0.703   3.142  1.00  0.00           H  
ATOM    155  HD2 PRO A  10      15.307   1.773   0.550  1.00  0.00           H  
ATOM    156  HD3 PRO A  10      14.090   1.679   1.844  1.00  0.00           H  
ATOM    157  N   GLU A  11      18.448   4.882   2.552  1.00  0.00           N  
ATOM    158  CA  GLU A  11      19.641   5.414   1.834  1.00  0.00           C  
ATOM    159  C   GLU A  11      20.221   4.324   0.932  1.00  0.00           C  
ATOM    160  O   GLU A  11      20.576   4.570  -0.204  1.00  0.00           O  
ATOM    161  CB  GLU A  11      20.696   5.849   2.853  1.00  0.00           C  
ATOM    162  CG  GLU A  11      21.273   4.615   3.551  1.00  0.00           C  
ATOM    163  CD  GLU A  11      22.219   5.055   4.669  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      23.084   5.871   4.400  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      22.061   4.567   5.777  1.00  0.00           O  
ATOM    166  H   GLU A  11      18.446   4.834   3.531  1.00  0.00           H  
ATOM    167  HA  GLU A  11      19.351   6.263   1.233  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      21.489   6.380   2.347  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      20.243   6.495   3.590  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      20.467   4.028   3.968  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      21.819   4.019   2.834  1.00  0.00           H  
ATOM    172  N   SER A  12      20.324   3.121   1.430  1.00  0.00           N  
ATOM    173  CA  SER A  12      20.883   2.015   0.605  1.00  0.00           C  
ATOM    174  C   SER A  12      20.311   2.091  -0.812  1.00  0.00           C  
ATOM    175  O   SER A  12      20.991   2.463  -1.747  1.00  0.00           O  
ATOM    176  CB  SER A  12      20.509   0.673   1.234  1.00  0.00           C  
ATOM    177  OG  SER A  12      21.666  -0.150   1.309  1.00  0.00           O  
ATOM    178  H   SER A  12      20.036   2.946   2.348  1.00  0.00           H  
ATOM    179  HA  SER A  12      21.956   2.107   0.566  1.00  0.00           H  
ATOM    180  HB2 SER A  12      20.123   0.833   2.229  1.00  0.00           H  
ATOM    181  HB3 SER A  12      19.750   0.191   0.627  1.00  0.00           H  
ATOM    182  HG  SER A  12      21.535  -0.784   2.018  1.00  0.00           H  
ATOM    183  N   ILE A  13      19.064   1.743  -0.978  1.00  0.00           N  
ATOM    184  CA  ILE A  13      18.450   1.796  -2.334  1.00  0.00           C  
ATOM    185  C   ILE A  13      17.803   3.166  -2.547  1.00  0.00           C  
ATOM    186  O   ILE A  13      17.636   3.935  -1.622  1.00  0.00           O  
ATOM    187  CB  ILE A  13      17.385   0.704  -2.454  1.00  0.00           C  
ATOM    188  CG1 ILE A  13      17.945  -0.615  -1.919  1.00  0.00           C  
ATOM    189  CG2 ILE A  13      16.994   0.532  -3.924  1.00  0.00           C  
ATOM    190  CD1 ILE A  13      17.217  -0.993  -0.629  1.00  0.00           C  
ATOM    191  H   ILE A  13      18.531   1.447  -0.210  1.00  0.00           H  
ATOM    192  HA  ILE A  13      19.213   1.638  -3.082  1.00  0.00           H  
ATOM    193  HB  ILE A  13      16.513   0.987  -1.882  1.00  0.00           H  
ATOM    194 HG12 ILE A  13      17.801  -1.392  -2.656  1.00  0.00           H  
ATOM    195 HG13 ILE A  13      19.000  -0.502  -1.715  1.00  0.00           H  
ATOM    196 HG21 ILE A  13      17.825   0.813  -4.553  1.00  0.00           H  
ATOM    197 HG22 ILE A  13      16.735  -0.500  -4.109  1.00  0.00           H  
ATOM    198 HG23 ILE A  13      16.145   1.161  -4.146  1.00  0.00           H  
ATOM    199 HD11 ILE A  13      16.836  -0.100  -0.155  1.00  0.00           H  
ATOM    200 HD12 ILE A  13      16.396  -1.656  -0.859  1.00  0.00           H  
ATOM    201 HD13 ILE A  13      17.904  -1.490   0.040  1.00  0.00           H  
ATOM    202  N   ALA A  14      17.438   3.477  -3.761  1.00  0.00           N  
ATOM    203  CA  ALA A  14      16.802   4.798  -4.032  1.00  0.00           C  
ATOM    204  C   ALA A  14      15.698   4.627  -5.078  1.00  0.00           C  
ATOM    205  O   ALA A  14      15.582   5.403  -6.004  1.00  0.00           O  
ATOM    206  CB  ALA A  14      17.857   5.772  -4.559  1.00  0.00           C  
ATOM    207  H   ALA A  14      17.582   2.843  -4.495  1.00  0.00           H  
ATOM    208  HA  ALA A  14      16.377   5.186  -3.119  1.00  0.00           H  
ATOM    209  HB1 ALA A  14      18.777   5.239  -4.751  1.00  0.00           H  
ATOM    210  HB2 ALA A  14      17.505   6.224  -5.475  1.00  0.00           H  
ATOM    211  HB3 ALA A  14      18.035   6.543  -3.824  1.00  0.00           H  
ATOM    212  N   ASP A  15      14.884   3.616  -4.934  1.00  0.00           N  
ATOM    213  CA  ASP A  15      13.788   3.398  -5.920  1.00  0.00           C  
ATOM    214  C   ASP A  15      13.166   2.018  -5.694  1.00  0.00           C  
ATOM    215  O   ASP A  15      13.442   1.355  -4.714  1.00  0.00           O  
ATOM    216  CB  ASP A  15      14.355   3.475  -7.339  1.00  0.00           C  
ATOM    217  CG  ASP A  15      15.774   2.903  -7.354  1.00  0.00           C  
ATOM    218  OD1 ASP A  15      15.905   1.694  -7.254  1.00  0.00           O  
ATOM    219  OD2 ASP A  15      16.705   3.684  -7.465  1.00  0.00           O  
ATOM    220  H   ASP A  15      14.994   3.002  -4.179  1.00  0.00           H  
ATOM    221  HA  ASP A  15      13.032   4.159  -5.793  1.00  0.00           H  
ATOM    222  HB2 ASP A  15      13.729   2.904  -8.008  1.00  0.00           H  
ATOM    223  HB3 ASP A  15      14.381   4.505  -7.660  1.00  0.00           H  
ATOM    224  N   GLY A  16      12.329   1.580  -6.594  1.00  0.00           N  
ATOM    225  CA  GLY A  16      11.690   0.244  -6.431  1.00  0.00           C  
ATOM    226  C   GLY A  16      10.998  -0.154  -7.736  1.00  0.00           C  
ATOM    227  O   GLY A  16      11.164   0.482  -8.757  1.00  0.00           O  
ATOM    228  H   GLY A  16      12.120   2.130  -7.378  1.00  0.00           H  
ATOM    229  HA2 GLY A  16      12.446  -0.488  -6.185  1.00  0.00           H  
ATOM    230  HA3 GLY A  16      10.959   0.288  -5.638  1.00  0.00           H  
ATOM    231  N   THR A  17      10.221  -1.202  -7.710  1.00  0.00           N  
ATOM    232  CA  THR A  17       9.519  -1.639  -8.950  1.00  0.00           C  
ATOM    233  C   THR A  17       8.199  -2.317  -8.578  1.00  0.00           C  
ATOM    234  O   THR A  17       8.165  -3.236  -7.784  1.00  0.00           O  
ATOM    235  CB  THR A  17      10.403  -2.627  -9.716  1.00  0.00           C  
ATOM    236  OG1 THR A  17      11.688  -2.055  -9.915  1.00  0.00           O  
ATOM    237  CG2 THR A  17       9.765  -2.941 -11.071  1.00  0.00           C  
ATOM    238  H   THR A  17      10.099  -1.702  -6.876  1.00  0.00           H  
ATOM    239  HA  THR A  17       9.319  -0.779  -9.572  1.00  0.00           H  
ATOM    240  HB  THR A  17      10.498  -3.540  -9.148  1.00  0.00           H  
ATOM    241  HG1 THR A  17      12.333  -2.616  -9.479  1.00  0.00           H  
ATOM    242 HG21 THR A  17       8.691  -2.868 -10.989  1.00  0.00           H  
ATOM    243 HG22 THR A  17      10.120  -2.234 -11.807  1.00  0.00           H  
ATOM    244 HG23 THR A  17      10.036  -3.941 -11.372  1.00  0.00           H  
ATOM    245  N   VAL A  18       7.111  -1.871  -9.145  1.00  0.00           N  
ATOM    246  CA  VAL A  18       5.797  -2.491  -8.822  1.00  0.00           C  
ATOM    247  C   VAL A  18       5.891  -4.008  -9.004  1.00  0.00           C  
ATOM    248  O   VAL A  18       6.858  -4.521  -9.530  1.00  0.00           O  
ATOM    249  CB  VAL A  18       4.726  -1.931  -9.759  1.00  0.00           C  
ATOM    250  CG1 VAL A  18       3.346  -2.416  -9.309  1.00  0.00           C  
ATOM    251  CG2 VAL A  18       4.765  -0.401  -9.717  1.00  0.00           C  
ATOM    252  H   VAL A  18       7.160  -1.130  -9.782  1.00  0.00           H  
ATOM    253  HA  VAL A  18       5.534  -2.267  -7.798  1.00  0.00           H  
ATOM    254  HB  VAL A  18       4.915  -2.270 -10.767  1.00  0.00           H  
ATOM    255 HG11 VAL A  18       3.313  -2.455  -8.230  1.00  0.00           H  
ATOM    256 HG12 VAL A  18       2.590  -1.734  -9.667  1.00  0.00           H  
ATOM    257 HG13 VAL A  18       3.162  -3.401  -9.711  1.00  0.00           H  
ATOM    258 HG21 VAL A  18       5.687  -0.077  -9.260  1.00  0.00           H  
ATOM    259 HG22 VAL A  18       4.704  -0.012 -10.722  1.00  0.00           H  
ATOM    260 HG23 VAL A  18       3.929  -0.035  -9.139  1.00  0.00           H  
ATOM    261  N   ALA A  19       4.893  -4.730  -8.572  1.00  0.00           N  
ATOM    262  CA  ALA A  19       4.928  -6.213  -8.720  1.00  0.00           C  
ATOM    263  C   ALA A  19       3.833  -6.656  -9.692  1.00  0.00           C  
ATOM    264  O   ALA A  19       4.099  -6.997 -10.828  1.00  0.00           O  
ATOM    265  CB  ALA A  19       4.695  -6.866  -7.357  1.00  0.00           C  
ATOM    266  H   ALA A  19       4.121  -4.298  -8.150  1.00  0.00           H  
ATOM    267  HA  ALA A  19       5.892  -6.513  -9.103  1.00  0.00           H  
ATOM    268  HB1 ALA A  19       3.757  -6.518  -6.948  1.00  0.00           H  
ATOM    269  HB2 ALA A  19       4.659  -7.939  -7.473  1.00  0.00           H  
ATOM    270  HB3 ALA A  19       5.500  -6.603  -6.688  1.00  0.00           H  
ATOM    271  N   THR A  20       2.603  -6.654  -9.257  1.00  0.00           N  
ATOM    272  CA  THR A  20       1.494  -7.077 -10.157  1.00  0.00           C  
ATOM    273  C   THR A  20       0.172  -6.498  -9.647  1.00  0.00           C  
ATOM    274  O   THR A  20      -0.133  -6.563  -8.473  1.00  0.00           O  
ATOM    275  CB  THR A  20       1.407  -8.605 -10.174  1.00  0.00           C  
ATOM    276  OG1 THR A  20       2.547  -9.135 -10.838  1.00  0.00           O  
ATOM    277  CG2 THR A  20       0.139  -9.040 -10.909  1.00  0.00           C  
ATOM    278  H   THR A  20       2.409  -6.376  -8.337  1.00  0.00           H  
ATOM    279  HA  THR A  20       1.684  -6.716 -11.157  1.00  0.00           H  
ATOM    280  HB  THR A  20       1.376  -8.976  -9.161  1.00  0.00           H  
ATOM    281  HG1 THR A  20       2.343  -9.194 -11.774  1.00  0.00           H  
ATOM    282 HG21 THR A  20       0.117  -8.585 -11.889  1.00  0.00           H  
ATOM    283 HG22 THR A  20       0.131 -10.114 -11.010  1.00  0.00           H  
ATOM    284 HG23 THR A  20      -0.728  -8.724 -10.347  1.00  0.00           H  
ATOM    285  N   TRP A  21      -0.615  -5.932 -10.520  1.00  0.00           N  
ATOM    286  CA  TRP A  21      -1.909  -5.350 -10.095  1.00  0.00           C  
ATOM    287  C   TRP A  21      -3.003  -6.417 -10.182  1.00  0.00           C  
ATOM    288  O   TRP A  21      -3.707  -6.517 -11.167  1.00  0.00           O  
ATOM    289  CB  TRP A  21      -2.252  -4.191 -11.024  1.00  0.00           C  
ATOM    290  CG  TRP A  21      -1.704  -2.917 -10.466  1.00  0.00           C  
ATOM    291  CD1 TRP A  21      -0.546  -2.331 -10.854  1.00  0.00           C  
ATOM    292  CD2 TRP A  21      -2.267  -2.063  -9.430  1.00  0.00           C  
ATOM    293  NE1 TRP A  21      -0.368  -1.172 -10.118  1.00  0.00           N  
ATOM    294  CE2 TRP A  21      -1.398  -0.967  -9.232  1.00  0.00           C  
ATOM    295  CE3 TRP A  21      -3.437  -2.133  -8.651  1.00  0.00           C  
ATOM    296  CZ2 TRP A  21      -1.673   0.025  -8.299  1.00  0.00           C  
ATOM    297  CZ3 TRP A  21      -3.721  -1.132  -7.703  1.00  0.00           C  
ATOM    298  CH2 TRP A  21      -2.839  -0.054  -7.529  1.00  0.00           C  
ATOM    299  H   TRP A  21      -0.354  -5.886 -11.462  1.00  0.00           H  
ATOM    300  HA  TRP A  21      -1.831  -4.990  -9.080  1.00  0.00           H  
ATOM    301  HB2 TRP A  21      -1.818  -4.372 -11.999  1.00  0.00           H  
ATOM    302  HB3 TRP A  21      -3.320  -4.115 -11.117  1.00  0.00           H  
ATOM    303  HD1 TRP A  21       0.126  -2.704 -11.611  1.00  0.00           H  
ATOM    304  HE1 TRP A  21       0.390  -0.556 -10.200  1.00  0.00           H  
ATOM    305  HE3 TRP A  21      -4.119  -2.961  -8.780  1.00  0.00           H  
ATOM    306  HZ2 TRP A  21      -0.987   0.849  -8.174  1.00  0.00           H  
ATOM    307  HZ3 TRP A  21      -4.620  -1.194  -7.109  1.00  0.00           H  
ATOM    308  HH2 TRP A  21      -3.059   0.713  -6.802  1.00  0.00           H  
ATOM    309  N   HIS A  22      -3.146  -7.220  -9.161  1.00  0.00           N  
ATOM    310  CA  HIS A  22      -4.200  -8.287  -9.195  1.00  0.00           C  
ATOM    311  C   HIS A  22      -5.493  -7.704  -9.767  1.00  0.00           C  
ATOM    312  O   HIS A  22      -5.925  -8.064 -10.845  1.00  0.00           O  
ATOM    313  CB  HIS A  22      -4.476  -8.823  -7.783  1.00  0.00           C  
ATOM    314  CG  HIS A  22      -3.220  -8.759  -6.968  1.00  0.00           C  
ATOM    315  ND1 HIS A  22      -2.817  -7.594  -6.342  1.00  0.00           N  
ATOM    316  CD2 HIS A  22      -2.239  -9.684  -6.710  1.00  0.00           C  
ATOM    317  CE1 HIS A  22      -1.640  -7.837  -5.753  1.00  0.00           C  
ATOM    318  NE2 HIS A  22      -1.239  -9.098  -5.941  1.00  0.00           N  
ATOM    319  H   HIS A  22      -2.559  -7.121  -8.380  1.00  0.00           H  
ATOM    320  HA  HIS A  22      -3.866  -9.098  -9.827  1.00  0.00           H  
ATOM    321  HB2 HIS A  22      -5.241  -8.221  -7.313  1.00  0.00           H  
ATOM    322  HB3 HIS A  22      -4.812  -9.849  -7.846  1.00  0.00           H  
ATOM    323  HD1 HIS A  22      -3.306  -6.745  -6.330  1.00  0.00           H  
ATOM    324  HD2 HIS A  22      -2.244 -10.709  -7.052  1.00  0.00           H  
ATOM    325  HE1 HIS A  22      -1.071  -7.095  -5.227  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.114  -6.804  -9.055  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -7.378  -6.196  -9.558  1.00  0.00           C  
ATOM    328  C   LYS A  23      -7.049  -4.959 -10.397  1.00  0.00           C  
ATOM    329  O   LYS A  23      -5.904  -4.684 -10.692  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -8.256  -5.791  -8.372  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -8.412  -6.981  -7.423  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -9.739  -6.861  -6.669  1.00  0.00           C  
ATOM    333  CE  LYS A  23     -10.837  -7.588  -7.448  1.00  0.00           C  
ATOM    334  NZ  LYS A  23     -11.557  -8.522  -6.536  1.00  0.00           N  
ATOM    335  H   LYS A  23      -5.748  -6.527  -8.189  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -7.905  -6.915 -10.168  1.00  0.00           H  
ATOM    337  HB2 LYS A  23      -7.794  -4.968  -7.847  1.00  0.00           H  
ATOM    338  HB3 LYS A  23      -9.228  -5.489  -8.731  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -8.402  -7.899  -7.993  1.00  0.00           H  
ATOM    340  HG3 LYS A  23      -7.598  -6.986  -6.715  1.00  0.00           H  
ATOM    341  HD2 LYS A  23      -9.636  -7.305  -5.689  1.00  0.00           H  
ATOM    342  HD3 LYS A  23     -10.002  -5.819  -6.567  1.00  0.00           H  
ATOM    343  HE2 LYS A  23     -11.533  -6.866  -7.847  1.00  0.00           H  
ATOM    344  HE3 LYS A  23     -10.393  -8.147  -8.258  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23     -10.871  -9.015  -5.932  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23     -12.217  -7.983  -5.939  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23     -12.086  -9.217  -7.101  1.00  0.00           H  
ATOM    348  N   LYS A  24      -8.046  -4.211 -10.782  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -7.791  -2.992 -11.601  1.00  0.00           C  
ATOM    350  C   LYS A  24      -8.555  -1.807 -11.003  1.00  0.00           C  
ATOM    351  O   LYS A  24      -9.443  -1.989 -10.195  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -8.262  -3.232 -13.037  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -9.465  -4.179 -13.033  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -9.979  -4.357 -14.463  1.00  0.00           C  
ATOM    355  CE  LYS A  24     -10.233  -5.840 -14.734  1.00  0.00           C  
ATOM    356  NZ  LYS A  24     -11.609  -6.019 -15.277  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.964  -4.451 -10.532  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -6.733  -2.775 -11.600  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -8.547  -2.291 -13.485  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -7.461  -3.675 -13.610  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -9.167  -5.138 -12.635  1.00  0.00           H  
ATOM    362  HG3 LYS A  24     -10.250  -3.762 -12.420  1.00  0.00           H  
ATOM    363  HD2 LYS A  24     -10.901  -3.805 -14.585  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -9.243  -3.986 -15.160  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -9.513  -6.204 -15.452  1.00  0.00           H  
ATOM    366  HE3 LYS A  24     -10.135  -6.397 -13.813  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24     -11.862  -5.193 -15.857  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24     -11.642  -6.875 -15.866  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24     -12.283  -6.111 -14.490  1.00  0.00           H  
ATOM    370  N   PRO A  25      -8.185  -0.624 -11.425  1.00  0.00           N  
ATOM    371  CA  PRO A  25      -8.817   0.620 -10.952  1.00  0.00           C  
ATOM    372  C   PRO A  25     -10.173   0.822 -11.633  1.00  0.00           C  
ATOM    373  O   PRO A  25     -10.253   1.248 -12.768  1.00  0.00           O  
ATOM    374  CB  PRO A  25      -7.825   1.708 -11.372  1.00  0.00           C  
ATOM    375  CG  PRO A  25      -6.988   1.113 -12.528  1.00  0.00           C  
ATOM    376  CD  PRO A  25      -7.103  -0.418 -12.410  1.00  0.00           C  
ATOM    377  HA  PRO A  25      -8.924   0.611  -9.880  1.00  0.00           H  
ATOM    378  HB2 PRO A  25      -8.361   2.586 -11.708  1.00  0.00           H  
ATOM    379  HB3 PRO A  25      -7.178   1.960 -10.546  1.00  0.00           H  
ATOM    380  HG2 PRO A  25      -7.384   1.445 -13.479  1.00  0.00           H  
ATOM    381  HG3 PRO A  25      -5.956   1.410 -12.432  1.00  0.00           H  
ATOM    382  HD2 PRO A  25      -7.367  -0.851 -13.364  1.00  0.00           H  
ATOM    383  HD3 PRO A  25      -6.180  -0.839 -12.043  1.00  0.00           H  
ATOM    384  N   GLY A  26     -11.242   0.517 -10.948  1.00  0.00           N  
ATOM    385  CA  GLY A  26     -12.592   0.689 -11.556  1.00  0.00           C  
ATOM    386  C   GLY A  26     -13.549  -0.351 -10.971  1.00  0.00           C  
ATOM    387  O   GLY A  26     -14.753  -0.229 -11.075  1.00  0.00           O  
ATOM    388  H   GLY A  26     -11.155   0.174 -10.034  1.00  0.00           H  
ATOM    389  HA2 GLY A  26     -12.960   1.683 -11.337  1.00  0.00           H  
ATOM    390  HA3 GLY A  26     -12.526   0.553 -12.625  1.00  0.00           H  
ATOM    391  N   GLU A  27     -13.023  -1.375 -10.356  1.00  0.00           N  
ATOM    392  CA  GLU A  27     -13.902  -2.423  -9.765  1.00  0.00           C  
ATOM    393  C   GLU A  27     -14.175  -2.090  -8.297  1.00  0.00           C  
ATOM    394  O   GLU A  27     -13.716  -1.089  -7.781  1.00  0.00           O  
ATOM    395  CB  GLU A  27     -13.208  -3.783  -9.859  1.00  0.00           C  
ATOM    396  CG  GLU A  27     -12.819  -4.059 -11.314  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -14.006  -4.683 -12.050  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -15.128  -4.431 -11.645  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -13.772  -5.402 -13.007  1.00  0.00           O  
ATOM    400  H   GLU A  27     -12.049  -1.455 -10.283  1.00  0.00           H  
ATOM    401  HA  GLU A  27     -14.836  -2.456 -10.307  1.00  0.00           H  
ATOM    402  HB2 GLU A  27     -12.320  -3.778  -9.243  1.00  0.00           H  
ATOM    403  HB3 GLU A  27     -13.880  -4.555  -9.517  1.00  0.00           H  
ATOM    404  HG2 GLU A  27     -12.543  -3.132 -11.794  1.00  0.00           H  
ATOM    405  HG3 GLU A  27     -11.983  -4.741 -11.339  1.00  0.00           H  
ATOM    406  N   ALA A  28     -14.918  -2.921  -7.618  1.00  0.00           N  
ATOM    407  CA  ALA A  28     -15.218  -2.651  -6.184  1.00  0.00           C  
ATOM    408  C   ALA A  28     -14.111  -3.243  -5.310  1.00  0.00           C  
ATOM    409  O   ALA A  28     -13.380  -4.119  -5.727  1.00  0.00           O  
ATOM    410  CB  ALA A  28     -16.558  -3.292  -5.814  1.00  0.00           C  
ATOM    411  H   ALA A  28     -15.278  -3.723  -8.051  1.00  0.00           H  
ATOM    412  HA  ALA A  28     -15.274  -1.584  -6.022  1.00  0.00           H  
ATOM    413  HB1 ALA A  28     -17.285  -3.075  -6.582  1.00  0.00           H  
ATOM    414  HB2 ALA A  28     -16.434  -4.361  -5.728  1.00  0.00           H  
ATOM    415  HB3 ALA A  28     -16.901  -2.892  -4.871  1.00  0.00           H  
ATOM    416  N   VAL A  29     -13.982  -2.771  -4.100  1.00  0.00           N  
ATOM    417  CA  VAL A  29     -12.920  -3.309  -3.202  1.00  0.00           C  
ATOM    418  C   VAL A  29     -13.447  -3.361  -1.766  1.00  0.00           C  
ATOM    419  O   VAL A  29     -14.356  -2.642  -1.401  1.00  0.00           O  
ATOM    420  CB  VAL A  29     -11.693  -2.398  -3.262  1.00  0.00           C  
ATOM    421  CG1 VAL A  29     -10.611  -2.937  -2.324  1.00  0.00           C  
ATOM    422  CG2 VAL A  29     -11.155  -2.363  -4.694  1.00  0.00           C  
ATOM    423  H   VAL A  29     -14.581  -2.065  -3.783  1.00  0.00           H  
ATOM    424  HA  VAL A  29     -12.648  -4.303  -3.521  1.00  0.00           H  
ATOM    425  HB  VAL A  29     -11.970  -1.400  -2.954  1.00  0.00           H  
ATOM    426 HG11 VAL A  29     -10.353  -3.945  -2.616  1.00  0.00           H  
ATOM    427 HG12 VAL A  29      -9.734  -2.309  -2.388  1.00  0.00           H  
ATOM    428 HG13 VAL A  29     -10.981  -2.939  -1.310  1.00  0.00           H  
ATOM    429 HG21 VAL A  29     -10.885  -3.363  -5.001  1.00  0.00           H  
ATOM    430 HG22 VAL A  29     -11.917  -1.977  -5.355  1.00  0.00           H  
ATOM    431 HG23 VAL A  29     -10.285  -1.726  -4.736  1.00  0.00           H  
ATOM    432  N   LYS A  30     -12.882  -4.206  -0.947  1.00  0.00           N  
ATOM    433  CA  LYS A  30     -13.351  -4.304   0.464  1.00  0.00           C  
ATOM    434  C   LYS A  30     -12.147  -4.491   1.390  1.00  0.00           C  
ATOM    435  O   LYS A  30     -11.201  -5.179   1.061  1.00  0.00           O  
ATOM    436  CB  LYS A  30     -14.294  -5.500   0.607  1.00  0.00           C  
ATOM    437  CG  LYS A  30     -15.079  -5.378   1.914  1.00  0.00           C  
ATOM    438  CD  LYS A  30     -15.703  -6.730   2.264  1.00  0.00           C  
ATOM    439  CE  LYS A  30     -16.861  -6.522   3.242  1.00  0.00           C  
ATOM    440  NZ  LYS A  30     -17.596  -7.806   3.423  1.00  0.00           N  
ATOM    441  H   LYS A  30     -12.150  -4.777  -1.262  1.00  0.00           H  
ATOM    442  HA  LYS A  30     -13.875  -3.398   0.732  1.00  0.00           H  
ATOM    443  HB2 LYS A  30     -14.982  -5.518  -0.227  1.00  0.00           H  
ATOM    444  HB3 LYS A  30     -13.719  -6.413   0.618  1.00  0.00           H  
ATOM    445  HG2 LYS A  30     -14.412  -5.073   2.708  1.00  0.00           H  
ATOM    446  HG3 LYS A  30     -15.861  -4.642   1.798  1.00  0.00           H  
ATOM    447  HD2 LYS A  30     -16.072  -7.200   1.363  1.00  0.00           H  
ATOM    448  HD3 LYS A  30     -14.958  -7.364   2.720  1.00  0.00           H  
ATOM    449  HE2 LYS A  30     -16.472  -6.191   4.194  1.00  0.00           H  
ATOM    450  HE3 LYS A  30     -17.533  -5.774   2.848  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30     -17.222  -8.516   2.763  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30     -17.470  -8.143   4.398  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30     -18.608  -7.655   3.236  1.00  0.00           H  
ATOM    454  N   ARG A  31     -12.174  -3.880   2.543  1.00  0.00           N  
ATOM    455  CA  ARG A  31     -11.034  -4.017   3.489  1.00  0.00           C  
ATOM    456  C   ARG A  31     -10.573  -5.476   3.531  1.00  0.00           C  
ATOM    457  O   ARG A  31     -11.346  -6.387   3.313  1.00  0.00           O  
ATOM    458  CB  ARG A  31     -11.478  -3.583   4.888  1.00  0.00           C  
ATOM    459  CG  ARG A  31     -10.251  -3.203   5.719  1.00  0.00           C  
ATOM    460  CD  ARG A  31     -10.285  -3.950   7.053  1.00  0.00           C  
ATOM    461  NE  ARG A  31     -11.662  -3.886   7.623  1.00  0.00           N  
ATOM    462  CZ  ARG A  31     -11.968  -4.604   8.669  1.00  0.00           C  
ATOM    463  NH1 ARG A  31     -11.249  -4.517   9.754  1.00  0.00           N  
ATOM    464  NH2 ARG A  31     -12.995  -5.408   8.630  1.00  0.00           N  
ATOM    465  H   ARG A  31     -12.944  -3.327   2.785  1.00  0.00           H  
ATOM    466  HA  ARG A  31     -10.220  -3.391   3.162  1.00  0.00           H  
ATOM    467  HB2 ARG A  31     -12.138  -2.732   4.808  1.00  0.00           H  
ATOM    468  HB3 ARG A  31     -11.997  -4.398   5.371  1.00  0.00           H  
ATOM    469  HG2 ARG A  31      -9.354  -3.470   5.179  1.00  0.00           H  
ATOM    470  HG3 ARG A  31     -10.257  -2.140   5.904  1.00  0.00           H  
ATOM    471  HD2 ARG A  31     -10.009  -4.981   6.896  1.00  0.00           H  
ATOM    472  HD3 ARG A  31      -9.590  -3.491   7.741  1.00  0.00           H  
ATOM    473  HE  ARG A  31     -12.335  -3.305   7.211  1.00  0.00           H  
ATOM    474 HH11 ARG A  31     -10.462  -3.900   9.784  1.00  0.00           H  
ATOM    475 HH12 ARG A  31     -11.484  -5.066  10.556  1.00  0.00           H  
ATOM    476 HH21 ARG A  31     -13.546  -5.474   7.799  1.00  0.00           H  
ATOM    477 HH22 ARG A  31     -13.231  -5.957   9.432  1.00  0.00           H  
ATOM    478  N   ASP A  32      -9.319  -5.705   3.809  1.00  0.00           N  
ATOM    479  CA  ASP A  32      -8.811  -7.104   3.864  1.00  0.00           C  
ATOM    480  C   ASP A  32      -8.828  -7.708   2.459  1.00  0.00           C  
ATOM    481  O   ASP A  32      -9.174  -8.859   2.272  1.00  0.00           O  
ATOM    482  CB  ASP A  32      -9.705  -7.935   4.787  1.00  0.00           C  
ATOM    483  CG  ASP A  32      -8.953  -9.190   5.234  1.00  0.00           C  
ATOM    484  OD1 ASP A  32      -9.014 -10.178   4.520  1.00  0.00           O  
ATOM    485  OD2 ASP A  32      -8.328  -9.143   6.280  1.00  0.00           O  
ATOM    486  H   ASP A  32      -8.711  -4.956   3.982  1.00  0.00           H  
ATOM    487  HA  ASP A  32      -7.801  -7.106   4.244  1.00  0.00           H  
ATOM    488  HB2 ASP A  32      -9.972  -7.348   5.654  1.00  0.00           H  
ATOM    489  HB3 ASP A  32     -10.600  -8.224   4.258  1.00  0.00           H  
ATOM    490  N   GLU A  33      -8.456  -6.944   1.469  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -8.452  -7.477   0.077  1.00  0.00           C  
ATOM    492  C   GLU A  33      -7.214  -6.964  -0.662  1.00  0.00           C  
ATOM    493  O   GLU A  33      -7.099  -5.791  -0.957  1.00  0.00           O  
ATOM    494  CB  GLU A  33      -9.713  -7.007  -0.652  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -9.812  -7.711  -2.007  1.00  0.00           C  
ATOM    496  CD  GLU A  33     -11.175  -8.393  -2.129  1.00  0.00           C  
ATOM    497  OE1 GLU A  33     -12.105  -7.936  -1.484  1.00  0.00           O  
ATOM    498  OE2 GLU A  33     -11.267  -9.362  -2.865  1.00  0.00           O  
ATOM    499  H   GLU A  33      -8.181  -6.020   1.641  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -8.434  -8.555   0.105  1.00  0.00           H  
ATOM    501  HB2 GLU A  33     -10.583  -7.244  -0.057  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -9.662  -5.939  -0.807  1.00  0.00           H  
ATOM    503  HG2 GLU A  33      -9.700  -6.985  -2.799  1.00  0.00           H  
ATOM    504  HG3 GLU A  33      -9.032  -8.453  -2.084  1.00  0.00           H  
ATOM    505  N   LEU A  34      -6.288  -7.834  -0.961  1.00  0.00           N  
ATOM    506  CA  LEU A  34      -5.059  -7.401  -1.680  1.00  0.00           C  
ATOM    507  C   LEU A  34      -5.435  -6.431  -2.801  1.00  0.00           C  
ATOM    508  O   LEU A  34      -6.580  -6.343  -3.199  1.00  0.00           O  
ATOM    509  CB  LEU A  34      -4.358  -8.624  -2.276  1.00  0.00           C  
ATOM    510  CG  LEU A  34      -3.061  -8.188  -2.959  1.00  0.00           C  
ATOM    511  CD1 LEU A  34      -2.153  -7.500  -1.938  1.00  0.00           C  
ATOM    512  CD2 LEU A  34      -2.348  -9.417  -3.527  1.00  0.00           C  
ATOM    513  H   LEU A  34      -6.400  -8.773  -0.712  1.00  0.00           H  
ATOM    514  HA  LEU A  34      -4.395  -6.910  -0.986  1.00  0.00           H  
ATOM    515  HB2 LEU A  34      -4.133  -9.328  -1.488  1.00  0.00           H  
ATOM    516  HB3 LEU A  34      -5.006  -9.090  -3.002  1.00  0.00           H  
ATOM    517  HG  LEU A  34      -3.290  -7.500  -3.759  1.00  0.00           H  
ATOM    518 HD11 LEU A  34      -2.622  -7.520  -0.966  1.00  0.00           H  
ATOM    519 HD12 LEU A  34      -1.206  -8.018  -1.891  1.00  0.00           H  
ATOM    520 HD13 LEU A  34      -1.987  -6.475  -2.237  1.00  0.00           H  
ATOM    521 HD21 LEU A  34      -2.387 -10.221  -2.807  1.00  0.00           H  
ATOM    522 HD22 LEU A  34      -2.836  -9.727  -4.439  1.00  0.00           H  
ATOM    523 HD23 LEU A  34      -1.317  -9.171  -3.735  1.00  0.00           H  
ATOM    524  N   ILE A  35      -4.482  -5.702  -3.315  1.00  0.00           N  
ATOM    525  CA  ILE A  35      -4.791  -4.740  -4.410  1.00  0.00           C  
ATOM    526  C   ILE A  35      -3.592  -4.635  -5.355  1.00  0.00           C  
ATOM    527  O   ILE A  35      -3.740  -4.627  -6.560  1.00  0.00           O  
ATOM    528  CB  ILE A  35      -5.091  -3.366  -3.812  1.00  0.00           C  
ATOM    529  CG1 ILE A  35      -6.372  -3.442  -2.977  1.00  0.00           C  
ATOM    530  CG2 ILE A  35      -5.277  -2.347  -4.937  1.00  0.00           C  
ATOM    531  CD1 ILE A  35      -6.738  -2.045  -2.472  1.00  0.00           C  
ATOM    532  H   ILE A  35      -3.565  -5.788  -2.982  1.00  0.00           H  
ATOM    533  HA  ILE A  35      -5.652  -5.088  -4.961  1.00  0.00           H  
ATOM    534  HB  ILE A  35      -4.267  -3.060  -3.183  1.00  0.00           H  
ATOM    535 HG12 ILE A  35      -7.176  -3.827  -3.588  1.00  0.00           H  
ATOM    536 HG13 ILE A  35      -6.213  -4.097  -2.134  1.00  0.00           H  
ATOM    537 HG21 ILE A  35      -4.902  -2.759  -5.861  1.00  0.00           H  
ATOM    538 HG22 ILE A  35      -6.328  -2.118  -5.045  1.00  0.00           H  
ATOM    539 HG23 ILE A  35      -4.735  -1.443  -4.699  1.00  0.00           H  
ATOM    540 HD11 ILE A  35      -5.867  -1.582  -2.030  1.00  0.00           H  
ATOM    541 HD12 ILE A  35      -7.083  -1.442  -3.299  1.00  0.00           H  
ATOM    542 HD13 ILE A  35      -7.519  -2.122  -1.732  1.00  0.00           H  
ATOM    543  N   VAL A  36      -2.406  -4.553  -4.817  1.00  0.00           N  
ATOM    544  CA  VAL A  36      -1.202  -4.447  -5.689  1.00  0.00           C  
ATOM    545  C   VAL A  36       0.040  -4.864  -4.899  1.00  0.00           C  
ATOM    546  O   VAL A  36       0.214  -4.493  -3.756  1.00  0.00           O  
ATOM    547  CB  VAL A  36      -1.044  -3.001  -6.163  1.00  0.00           C  
ATOM    548  CG1 VAL A  36      -0.839  -2.087  -4.954  1.00  0.00           C  
ATOM    549  CG2 VAL A  36       0.169  -2.900  -7.090  1.00  0.00           C  
ATOM    550  H   VAL A  36      -2.307  -4.561  -3.842  1.00  0.00           H  
ATOM    551  HA  VAL A  36      -1.320  -5.095  -6.545  1.00  0.00           H  
ATOM    552  HB  VAL A  36      -1.933  -2.698  -6.696  1.00  0.00           H  
ATOM    553 HG11 VAL A  36      -1.628  -2.255  -4.237  1.00  0.00           H  
ATOM    554 HG12 VAL A  36       0.115  -2.303  -4.496  1.00  0.00           H  
ATOM    555 HG13 VAL A  36      -0.859  -1.056  -5.275  1.00  0.00           H  
ATOM    556 HG21 VAL A  36       0.712  -3.833  -7.075  1.00  0.00           H  
ATOM    557 HG22 VAL A  36      -0.163  -2.692  -8.096  1.00  0.00           H  
ATOM    558 HG23 VAL A  36       0.814  -2.102  -6.751  1.00  0.00           H  
ATOM    559  N   ASP A  37       0.906  -5.632  -5.502  1.00  0.00           N  
ATOM    560  CA  ASP A  37       2.138  -6.070  -4.788  1.00  0.00           C  
ATOM    561  C   ASP A  37       3.287  -5.120  -5.127  1.00  0.00           C  
ATOM    562  O   ASP A  37       3.227  -4.373  -6.084  1.00  0.00           O  
ATOM    563  CB  ASP A  37       2.503  -7.491  -5.226  1.00  0.00           C  
ATOM    564  CG  ASP A  37       1.809  -8.502  -4.310  1.00  0.00           C  
ATOM    565  OD1 ASP A  37       2.063  -8.463  -3.118  1.00  0.00           O  
ATOM    566  OD2 ASP A  37       1.037  -9.298  -4.818  1.00  0.00           O  
ATOM    567  H   ASP A  37       0.747  -5.919  -6.426  1.00  0.00           H  
ATOM    568  HA  ASP A  37       1.960  -6.056  -3.723  1.00  0.00           H  
ATOM    569  HB2 ASP A  37       2.181  -7.646  -6.246  1.00  0.00           H  
ATOM    570  HB3 ASP A  37       3.573  -7.623  -5.161  1.00  0.00           H  
ATOM    571  N   ILE A  38       4.336  -5.139  -4.351  1.00  0.00           N  
ATOM    572  CA  ILE A  38       5.487  -4.235  -4.631  1.00  0.00           C  
ATOM    573  C   ILE A  38       6.784  -5.047  -4.643  1.00  0.00           C  
ATOM    574  O   ILE A  38       6.867  -6.109  -4.060  1.00  0.00           O  
ATOM    575  CB  ILE A  38       5.567  -3.161  -3.546  1.00  0.00           C  
ATOM    576  CG1 ILE A  38       4.179  -2.558  -3.323  1.00  0.00           C  
ATOM    577  CG2 ILE A  38       6.535  -2.062  -3.986  1.00  0.00           C  
ATOM    578  CD1 ILE A  38       4.203  -1.663  -2.081  1.00  0.00           C  
ATOM    579  H   ILE A  38       4.367  -5.748  -3.584  1.00  0.00           H  
ATOM    580  HA  ILE A  38       5.349  -3.764  -5.594  1.00  0.00           H  
ATOM    581  HB  ILE A  38       5.922  -3.605  -2.626  1.00  0.00           H  
ATOM    582 HG12 ILE A  38       3.900  -1.969  -4.185  1.00  0.00           H  
ATOM    583 HG13 ILE A  38       3.460  -3.350  -3.180  1.00  0.00           H  
ATOM    584 HG21 ILE A  38       7.479  -2.504  -4.267  1.00  0.00           H  
ATOM    585 HG22 ILE A  38       6.119  -1.532  -4.830  1.00  0.00           H  
ATOM    586 HG23 ILE A  38       6.691  -1.371  -3.170  1.00  0.00           H  
ATOM    587 HD11 ILE A  38       5.191  -1.242  -1.961  1.00  0.00           H  
ATOM    588 HD12 ILE A  38       3.483  -0.866  -2.197  1.00  0.00           H  
ATOM    589 HD13 ILE A  38       3.953  -2.251  -1.210  1.00  0.00           H  
ATOM    590  N   GLU A  39       7.797  -4.555  -5.303  1.00  0.00           N  
ATOM    591  CA  GLU A  39       9.087  -5.299  -5.350  1.00  0.00           C  
ATOM    592  C   GLU A  39      10.225  -4.376  -4.912  1.00  0.00           C  
ATOM    593  O   GLU A  39      10.315  -3.240  -5.336  1.00  0.00           O  
ATOM    594  CB  GLU A  39       9.345  -5.783  -6.779  1.00  0.00           C  
ATOM    595  CG  GLU A  39       9.428  -7.310  -6.795  1.00  0.00           C  
ATOM    596  CD  GLU A  39      10.874  -7.745  -6.549  1.00  0.00           C  
ATOM    597  OE1 GLU A  39      11.293  -7.724  -5.404  1.00  0.00           O  
ATOM    598  OE2 GLU A  39      11.540  -8.091  -7.513  1.00  0.00           O  
ATOM    599  H   GLU A  39       7.709  -3.696  -5.767  1.00  0.00           H  
ATOM    600  HA  GLU A  39       9.037  -6.149  -4.686  1.00  0.00           H  
ATOM    601  HB2 GLU A  39       8.536  -5.459  -7.420  1.00  0.00           H  
ATOM    602  HB3 GLU A  39      10.275  -5.369  -7.137  1.00  0.00           H  
ATOM    603  HG2 GLU A  39       8.794  -7.713  -6.018  1.00  0.00           H  
ATOM    604  HG3 GLU A  39       9.101  -7.680  -7.754  1.00  0.00           H  
ATOM    605  N   THR A  40      11.096  -4.852  -4.065  1.00  0.00           N  
ATOM    606  CA  THR A  40      12.227  -4.001  -3.601  1.00  0.00           C  
ATOM    607  C   THR A  40      13.552  -4.715  -3.888  1.00  0.00           C  
ATOM    608  O   THR A  40      13.607  -5.649  -4.664  1.00  0.00           O  
ATOM    609  CB  THR A  40      12.085  -3.747  -2.094  1.00  0.00           C  
ATOM    610  OG1 THR A  40      12.908  -2.650  -1.720  1.00  0.00           O  
ATOM    611  CG2 THR A  40      12.506  -4.994  -1.314  1.00  0.00           C  
ATOM    612  H   THR A  40      11.005  -5.770  -3.735  1.00  0.00           H  
ATOM    613  HA  THR A  40      12.206  -3.059  -4.128  1.00  0.00           H  
ATOM    614  HB  THR A  40      11.056  -3.516  -1.866  1.00  0.00           H  
ATOM    615  HG1 THR A  40      12.536  -1.855  -2.107  1.00  0.00           H  
ATOM    616 HG21 THR A  40      12.177  -5.876  -1.843  1.00  0.00           H  
ATOM    617 HG22 THR A  40      13.581  -5.012  -1.217  1.00  0.00           H  
ATOM    618 HG23 THR A  40      12.056  -4.974  -0.333  1.00  0.00           H  
ATOM    619  N   ASP A  41      14.620  -4.281  -3.273  1.00  0.00           N  
ATOM    620  CA  ASP A  41      15.938  -4.930  -3.513  1.00  0.00           C  
ATOM    621  C   ASP A  41      15.767  -6.450  -3.547  1.00  0.00           C  
ATOM    622  O   ASP A  41      15.909  -7.077  -4.578  1.00  0.00           O  
ATOM    623  CB  ASP A  41      16.904  -4.552  -2.388  1.00  0.00           C  
ATOM    624  CG  ASP A  41      18.299  -5.096  -2.706  1.00  0.00           C  
ATOM    625  OD1 ASP A  41      18.577  -5.307  -3.876  1.00  0.00           O  
ATOM    626  OD2 ASP A  41      19.063  -5.292  -1.776  1.00  0.00           O  
ATOM    627  H   ASP A  41      14.556  -3.526  -2.656  1.00  0.00           H  
ATOM    628  HA  ASP A  41      16.337  -4.591  -4.456  1.00  0.00           H  
ATOM    629  HB2 ASP A  41      16.947  -3.476  -2.298  1.00  0.00           H  
ATOM    630  HB3 ASP A  41      16.558  -4.977  -1.458  1.00  0.00           H  
ATOM    631  N   LYS A  42      15.463  -7.049  -2.428  1.00  0.00           N  
ATOM    632  CA  LYS A  42      15.284  -8.527  -2.398  1.00  0.00           C  
ATOM    633  C   LYS A  42      14.130  -8.883  -1.459  1.00  0.00           C  
ATOM    634  O   LYS A  42      14.248  -9.748  -0.613  1.00  0.00           O  
ATOM    635  CB  LYS A  42      16.570  -9.188  -1.899  1.00  0.00           C  
ATOM    636  CG  LYS A  42      17.590  -9.246  -3.039  1.00  0.00           C  
ATOM    637  CD  LYS A  42      19.001  -9.092  -2.470  1.00  0.00           C  
ATOM    638  CE  LYS A  42      19.853 -10.293  -2.885  1.00  0.00           C  
ATOM    639  NZ  LYS A  42      20.461 -10.033  -4.221  1.00  0.00           N  
ATOM    640  H   LYS A  42      15.353  -6.525  -1.607  1.00  0.00           H  
ATOM    641  HA  LYS A  42      15.060  -8.883  -3.394  1.00  0.00           H  
ATOM    642  HB2 LYS A  42      16.976  -8.611  -1.081  1.00  0.00           H  
ATOM    643  HB3 LYS A  42      16.353 -10.190  -1.561  1.00  0.00           H  
ATOM    644  HG2 LYS A  42      17.507 -10.197  -3.547  1.00  0.00           H  
ATOM    645  HG3 LYS A  42      17.395  -8.446  -3.737  1.00  0.00           H  
ATOM    646  HD2 LYS A  42      19.446  -8.184  -2.852  1.00  0.00           H  
ATOM    647  HD3 LYS A  42      18.952  -9.043  -1.392  1.00  0.00           H  
ATOM    648  HE2 LYS A  42      20.636 -10.447  -2.157  1.00  0.00           H  
ATOM    649  HE3 LYS A  42      19.232 -11.175  -2.937  1.00  0.00           H  
ATOM    650  HZ1 LYS A  42      19.915  -9.299  -4.714  1.00  0.00           H  
ATOM    651  HZ2 LYS A  42      21.441  -9.711  -4.099  1.00  0.00           H  
ATOM    652  HZ3 LYS A  42      20.450 -10.910  -4.782  1.00  0.00           H  
ATOM    653  N   VAL A  43      13.013  -8.222  -1.600  1.00  0.00           N  
ATOM    654  CA  VAL A  43      11.853  -8.522  -0.715  1.00  0.00           C  
ATOM    655  C   VAL A  43      10.558  -8.101  -1.413  1.00  0.00           C  
ATOM    656  O   VAL A  43      10.367  -6.947  -1.744  1.00  0.00           O  
ATOM    657  CB  VAL A  43      12.000  -7.750   0.597  1.00  0.00           C  
ATOM    658  CG1 VAL A  43      10.728  -7.914   1.432  1.00  0.00           C  
ATOM    659  CG2 VAL A  43      13.195  -8.298   1.379  1.00  0.00           C  
ATOM    660  H   VAL A  43      12.938  -7.529  -2.288  1.00  0.00           H  
ATOM    661  HA  VAL A  43      11.821  -9.581  -0.508  1.00  0.00           H  
ATOM    662  HB  VAL A  43      12.156  -6.702   0.384  1.00  0.00           H  
ATOM    663 HG11 VAL A  43      10.438  -8.954   1.445  1.00  0.00           H  
ATOM    664 HG12 VAL A  43      10.915  -7.580   2.442  1.00  0.00           H  
ATOM    665 HG13 VAL A  43       9.934  -7.324   0.999  1.00  0.00           H  
ATOM    666 HG21 VAL A  43      13.164  -9.378   1.374  1.00  0.00           H  
ATOM    667 HG22 VAL A  43      14.112  -7.962   0.917  1.00  0.00           H  
ATOM    668 HG23 VAL A  43      13.154  -7.942   2.398  1.00  0.00           H  
ATOM    669  N   VAL A  44       9.667  -9.026  -1.641  1.00  0.00           N  
ATOM    670  CA  VAL A  44       8.387  -8.677  -2.318  1.00  0.00           C  
ATOM    671  C   VAL A  44       7.343  -8.289  -1.269  1.00  0.00           C  
ATOM    672  O   VAL A  44       6.972  -9.082  -0.427  1.00  0.00           O  
ATOM    673  CB  VAL A  44       7.886  -9.882  -3.115  1.00  0.00           C  
ATOM    674  CG1 VAL A  44       6.531  -9.553  -3.743  1.00  0.00           C  
ATOM    675  CG2 VAL A  44       8.891 -10.216  -4.219  1.00  0.00           C  
ATOM    676  H   VAL A  44       9.840  -9.951  -1.367  1.00  0.00           H  
ATOM    677  HA  VAL A  44       8.550  -7.845  -2.989  1.00  0.00           H  
ATOM    678  HB  VAL A  44       7.779 -10.731  -2.454  1.00  0.00           H  
ATOM    679 HG11 VAL A  44       6.364  -8.488  -3.701  1.00  0.00           H  
ATOM    680 HG12 VAL A  44       6.524  -9.877  -4.774  1.00  0.00           H  
ATOM    681 HG13 VAL A  44       5.748 -10.063  -3.201  1.00  0.00           H  
ATOM    682 HG21 VAL A  44       9.826  -9.713  -4.020  1.00  0.00           H  
ATOM    683 HG22 VAL A  44       9.056 -11.284  -4.246  1.00  0.00           H  
ATOM    684 HG23 VAL A  44       8.503  -9.888  -5.171  1.00  0.00           H  
ATOM    685  N   MET A  45       6.865  -7.075  -1.314  1.00  0.00           N  
ATOM    686  CA  MET A  45       5.845  -6.639  -0.320  1.00  0.00           C  
ATOM    687  C   MET A  45       4.448  -6.779  -0.929  1.00  0.00           C  
ATOM    688  O   MET A  45       4.278  -7.343  -1.992  1.00  0.00           O  
ATOM    689  CB  MET A  45       6.093  -5.178   0.058  1.00  0.00           C  
ATOM    690  CG  MET A  45       7.383  -5.073   0.874  1.00  0.00           C  
ATOM    691  SD  MET A  45       7.085  -4.058   2.343  1.00  0.00           S  
ATOM    692  CE  MET A  45       6.609  -5.404   3.456  1.00  0.00           C  
ATOM    693  H   MET A  45       7.178  -6.451  -2.003  1.00  0.00           H  
ATOM    694  HA  MET A  45       5.916  -7.256   0.563  1.00  0.00           H  
ATOM    695  HB2 MET A  45       6.186  -4.584  -0.841  1.00  0.00           H  
ATOM    696  HB3 MET A  45       5.266  -4.812   0.646  1.00  0.00           H  
ATOM    697  HG2 MET A  45       7.698  -6.060   1.177  1.00  0.00           H  
ATOM    698  HG3 MET A  45       8.154  -4.616   0.272  1.00  0.00           H  
ATOM    699  HE1 MET A  45       6.287  -6.254   2.876  1.00  0.00           H  
ATOM    700  HE2 MET A  45       7.457  -5.685   4.064  1.00  0.00           H  
ATOM    701  HE3 MET A  45       5.797  -5.075   4.091  1.00  0.00           H  
ATOM    702  N   GLU A  46       3.448  -6.270  -0.265  1.00  0.00           N  
ATOM    703  CA  GLU A  46       2.063  -6.375  -0.808  1.00  0.00           C  
ATOM    704  C   GLU A  46       1.247  -5.160  -0.361  1.00  0.00           C  
ATOM    705  O   GLU A  46       1.582  -4.492   0.596  1.00  0.00           O  
ATOM    706  CB  GLU A  46       1.406  -7.652  -0.283  1.00  0.00           C  
ATOM    707  CG  GLU A  46       1.679  -7.789   1.215  1.00  0.00           C  
ATOM    708  CD  GLU A  46       1.452  -9.240   1.646  1.00  0.00           C  
ATOM    709  OE1 GLU A  46       2.124 -10.107   1.113  1.00  0.00           O  
ATOM    710  OE2 GLU A  46       0.611  -9.458   2.501  1.00  0.00           O  
ATOM    711  H   GLU A  46       3.605  -5.818   0.590  1.00  0.00           H  
ATOM    712  HA  GLU A  46       2.102  -6.406  -1.887  1.00  0.00           H  
ATOM    713  HB2 GLU A  46       0.339  -7.604  -0.453  1.00  0.00           H  
ATOM    714  HB3 GLU A  46       1.814  -8.506  -0.801  1.00  0.00           H  
ATOM    715  HG2 GLU A  46       2.702  -7.508   1.422  1.00  0.00           H  
ATOM    716  HG3 GLU A  46       1.010  -7.144   1.764  1.00  0.00           H  
ATOM    717  N   VAL A  47       0.176  -4.869  -1.049  1.00  0.00           N  
ATOM    718  CA  VAL A  47      -0.661  -3.698  -0.663  1.00  0.00           C  
ATOM    719  C   VAL A  47      -2.129  -4.123  -0.589  1.00  0.00           C  
ATOM    720  O   VAL A  47      -2.765  -4.370  -1.595  1.00  0.00           O  
ATOM    721  CB  VAL A  47      -0.501  -2.591  -1.707  1.00  0.00           C  
ATOM    722  CG1 VAL A  47      -1.369  -1.393  -1.319  1.00  0.00           C  
ATOM    723  CG2 VAL A  47       0.965  -2.158  -1.770  1.00  0.00           C  
ATOM    724  H   VAL A  47      -0.077  -5.421  -1.818  1.00  0.00           H  
ATOM    725  HA  VAL A  47      -0.344  -3.330   0.301  1.00  0.00           H  
ATOM    726  HB  VAL A  47      -0.811  -2.962  -2.674  1.00  0.00           H  
ATOM    727 HG11 VAL A  47      -1.179  -1.130  -0.289  1.00  0.00           H  
ATOM    728 HG12 VAL A  47      -1.131  -0.554  -1.955  1.00  0.00           H  
ATOM    729 HG13 VAL A  47      -2.412  -1.650  -1.438  1.00  0.00           H  
ATOM    730 HG21 VAL A  47       1.536  -2.716  -1.043  1.00  0.00           H  
ATOM    731 HG22 VAL A  47       1.355  -2.350  -2.759  1.00  0.00           H  
ATOM    732 HG23 VAL A  47       1.038  -1.104  -1.552  1.00  0.00           H  
ATOM    733  N   LEU A  48      -2.672  -4.210   0.595  1.00  0.00           N  
ATOM    734  CA  LEU A  48      -4.098  -4.618   0.732  1.00  0.00           C  
ATOM    735  C   LEU A  48      -4.983  -3.372   0.792  1.00  0.00           C  
ATOM    736  O   LEU A  48      -4.500  -2.259   0.864  1.00  0.00           O  
ATOM    737  CB  LEU A  48      -4.273  -5.431   2.017  1.00  0.00           C  
ATOM    738  CG  LEU A  48      -4.817  -6.818   1.675  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      -3.659  -7.813   1.584  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      -5.789  -7.268   2.767  1.00  0.00           C  
ATOM    741  H   LEU A  48      -2.141  -4.005   1.393  1.00  0.00           H  
ATOM    742  HA  LEU A  48      -4.383  -5.222  -0.117  1.00  0.00           H  
ATOM    743  HB2 LEU A  48      -3.319  -5.530   2.514  1.00  0.00           H  
ATOM    744  HB3 LEU A  48      -4.969  -4.926   2.670  1.00  0.00           H  
ATOM    745  HG  LEU A  48      -5.332  -6.779   0.726  1.00  0.00           H  
ATOM    746 HD11 LEU A  48      -2.736  -7.278   1.420  1.00  0.00           H  
ATOM    747 HD12 LEU A  48      -3.592  -8.372   2.506  1.00  0.00           H  
ATOM    748 HD13 LEU A  48      -3.831  -8.494   0.764  1.00  0.00           H  
ATOM    749 HD21 LEU A  48      -6.398  -6.430   3.075  1.00  0.00           H  
ATOM    750 HD22 LEU A  48      -6.425  -8.052   2.384  1.00  0.00           H  
ATOM    751 HD23 LEU A  48      -5.232  -7.639   3.615  1.00  0.00           H  
ATOM    752  N   ALA A  49      -6.275  -3.549   0.763  1.00  0.00           N  
ATOM    753  CA  ALA A  49      -7.190  -2.373   0.818  1.00  0.00           C  
ATOM    754  C   ALA A  49      -7.250  -1.842   2.251  1.00  0.00           C  
ATOM    755  O   ALA A  49      -7.353  -2.594   3.199  1.00  0.00           O  
ATOM    756  CB  ALA A  49      -8.591  -2.796   0.372  1.00  0.00           C  
ATOM    757  H   ALA A  49      -6.645  -4.455   0.704  1.00  0.00           H  
ATOM    758  HA  ALA A  49      -6.821  -1.599   0.162  1.00  0.00           H  
ATOM    759  HB1 ALA A  49      -8.531  -3.292  -0.585  1.00  0.00           H  
ATOM    760  HB2 ALA A  49      -9.012  -3.473   1.102  1.00  0.00           H  
ATOM    761  HB3 ALA A  49      -9.221  -1.923   0.286  1.00  0.00           H  
ATOM    762  N   GLU A  50      -7.185  -0.549   2.417  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -7.239   0.029   3.790  1.00  0.00           C  
ATOM    764  C   GLU A  50      -8.676   0.442   4.115  1.00  0.00           C  
ATOM    765  O   GLU A  50      -8.934   1.102   5.102  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -6.327   1.256   3.862  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -5.225   1.014   4.895  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -5.545   1.790   6.175  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -6.711   2.070   6.398  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -4.618   2.091   6.909  1.00  0.00           O  
ATOM    771  H   GLU A  50      -7.102   0.041   1.639  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -6.906  -0.708   4.505  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -5.881   1.430   2.893  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -6.906   2.120   4.152  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -5.167  -0.042   5.119  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -4.279   1.351   4.499  1.00  0.00           H  
ATOM    777  N   ALA A  51      -9.613   0.060   3.292  1.00  0.00           N  
ATOM    778  CA  ALA A  51     -11.032   0.431   3.556  1.00  0.00           C  
ATOM    779  C   ALA A  51     -11.865   0.188   2.296  1.00  0.00           C  
ATOM    780  O   ALA A  51     -11.428   0.443   1.191  1.00  0.00           O  
ATOM    781  CB  ALA A  51     -11.109   1.910   3.940  1.00  0.00           C  
ATOM    782  H   ALA A  51      -9.385  -0.472   2.502  1.00  0.00           H  
ATOM    783  HA  ALA A  51     -11.418  -0.172   4.364  1.00  0.00           H  
ATOM    784  HB1 ALA A  51     -10.270   2.438   3.510  1.00  0.00           H  
ATOM    785  HB2 ALA A  51     -12.030   2.332   3.566  1.00  0.00           H  
ATOM    786  HB3 ALA A  51     -11.080   2.004   5.015  1.00  0.00           H  
ATOM    787  N   ASP A  52     -13.064  -0.304   2.451  1.00  0.00           N  
ATOM    788  CA  ASP A  52     -13.923  -0.563   1.262  1.00  0.00           C  
ATOM    789  C   ASP A  52     -14.038   0.717   0.431  1.00  0.00           C  
ATOM    790  O   ASP A  52     -13.619   1.781   0.843  1.00  0.00           O  
ATOM    791  CB  ASP A  52     -15.311  -1.035   1.734  1.00  0.00           C  
ATOM    792  CG  ASP A  52     -16.405  -0.618   0.744  1.00  0.00           C  
ATOM    793  OD1 ASP A  52     -16.680   0.568   0.660  1.00  0.00           O  
ATOM    794  OD2 ASP A  52     -16.948  -1.491   0.089  1.00  0.00           O  
ATOM    795  H   ASP A  52     -13.399  -0.503   3.351  1.00  0.00           H  
ATOM    796  HA  ASP A  52     -13.470  -1.336   0.660  1.00  0.00           H  
ATOM    797  HB2 ASP A  52     -15.305  -2.109   1.810  1.00  0.00           H  
ATOM    798  HB3 ASP A  52     -15.524  -0.608   2.703  1.00  0.00           H  
ATOM    799  N   GLY A  53     -14.604   0.615  -0.736  1.00  0.00           N  
ATOM    800  CA  GLY A  53     -14.753   1.817  -1.605  1.00  0.00           C  
ATOM    801  C   GLY A  53     -14.478   1.432  -3.060  1.00  0.00           C  
ATOM    802  O   GLY A  53     -14.628   0.292  -3.449  1.00  0.00           O  
ATOM    803  H   GLY A  53     -14.935  -0.258  -1.040  1.00  0.00           H  
ATOM    804  HA2 GLY A  53     -15.760   2.201  -1.517  1.00  0.00           H  
ATOM    805  HA3 GLY A  53     -14.047   2.574  -1.296  1.00  0.00           H  
ATOM    806  N   VAL A  54     -14.075   2.376  -3.866  1.00  0.00           N  
ATOM    807  CA  VAL A  54     -13.791   2.064  -5.295  1.00  0.00           C  
ATOM    808  C   VAL A  54     -12.470   2.718  -5.707  1.00  0.00           C  
ATOM    809  O   VAL A  54     -12.261   3.897  -5.504  1.00  0.00           O  
ATOM    810  CB  VAL A  54     -14.922   2.606  -6.171  1.00  0.00           C  
ATOM    811  CG1 VAL A  54     -14.515   2.525  -7.642  1.00  0.00           C  
ATOM    812  CG2 VAL A  54     -16.184   1.769  -5.946  1.00  0.00           C  
ATOM    813  H   VAL A  54     -13.960   3.290  -3.532  1.00  0.00           H  
ATOM    814  HA  VAL A  54     -13.718   0.994  -5.423  1.00  0.00           H  
ATOM    815  HB  VAL A  54     -15.119   3.635  -5.908  1.00  0.00           H  
ATOM    816 HG11 VAL A  54     -13.650   1.884  -7.741  1.00  0.00           H  
ATOM    817 HG12 VAL A  54     -15.331   2.119  -8.221  1.00  0.00           H  
ATOM    818 HG13 VAL A  54     -14.273   3.513  -8.004  1.00  0.00           H  
ATOM    819 HG21 VAL A  54     -15.987   1.013  -5.200  1.00  0.00           H  
ATOM    820 HG22 VAL A  54     -16.985   2.409  -5.605  1.00  0.00           H  
ATOM    821 HG23 VAL A  54     -16.472   1.295  -6.872  1.00  0.00           H  
ATOM    822  N   ILE A  55     -11.577   1.961  -6.284  1.00  0.00           N  
ATOM    823  CA  ILE A  55     -10.272   2.539  -6.708  1.00  0.00           C  
ATOM    824  C   ILE A  55     -10.518   3.720  -7.651  1.00  0.00           C  
ATOM    825  O   ILE A  55     -11.572   3.843  -8.244  1.00  0.00           O  
ATOM    826  CB  ILE A  55      -9.454   1.470  -7.432  1.00  0.00           C  
ATOM    827  CG1 ILE A  55      -9.287   0.253  -6.516  1.00  0.00           C  
ATOM    828  CG2 ILE A  55      -8.079   2.032  -7.794  1.00  0.00           C  
ATOM    829  CD1 ILE A  55      -8.282   0.578  -5.408  1.00  0.00           C  
ATOM    830  H   ILE A  55     -11.766   1.012  -6.440  1.00  0.00           H  
ATOM    831  HA  ILE A  55      -9.730   2.881  -5.839  1.00  0.00           H  
ATOM    832  HB  ILE A  55      -9.970   1.173  -8.335  1.00  0.00           H  
ATOM    833 HG12 ILE A  55     -10.241   0.002  -6.075  1.00  0.00           H  
ATOM    834 HG13 ILE A  55      -8.925  -0.584  -7.093  1.00  0.00           H  
ATOM    835 HG21 ILE A  55      -7.716   2.645  -6.983  1.00  0.00           H  
ATOM    836 HG22 ILE A  55      -7.391   1.219  -7.967  1.00  0.00           H  
ATOM    837 HG23 ILE A  55      -8.159   2.633  -8.689  1.00  0.00           H  
ATOM    838 HD11 ILE A  55      -8.594   1.475  -4.892  1.00  0.00           H  
ATOM    839 HD12 ILE A  55      -8.240  -0.244  -4.708  1.00  0.00           H  
ATOM    840 HD13 ILE A  55      -7.306   0.733  -5.842  1.00  0.00           H  
ATOM    841  N   ALA A  56      -9.554   4.588  -7.793  1.00  0.00           N  
ATOM    842  CA  ALA A  56      -9.734   5.759  -8.698  1.00  0.00           C  
ATOM    843  C   ALA A  56      -9.051   5.480 -10.037  1.00  0.00           C  
ATOM    844  O   ALA A  56      -9.693   5.372 -11.063  1.00  0.00           O  
ATOM    845  CB  ALA A  56      -9.111   6.999  -8.055  1.00  0.00           C  
ATOM    846  H   ALA A  56      -8.712   4.470  -7.307  1.00  0.00           H  
ATOM    847  HA  ALA A  56     -10.788   5.929  -8.860  1.00  0.00           H  
ATOM    848  HB1 ALA A  56      -8.089   6.785  -7.776  1.00  0.00           H  
ATOM    849  HB2 ALA A  56      -9.127   7.817  -8.761  1.00  0.00           H  
ATOM    850  HB3 ALA A  56      -9.674   7.271  -7.176  1.00  0.00           H  
ATOM    851  N   GLU A  57      -7.750   5.361 -10.038  1.00  0.00           N  
ATOM    852  CA  GLU A  57      -7.029   5.091 -11.312  1.00  0.00           C  
ATOM    853  C   GLU A  57      -5.550   4.827 -11.017  1.00  0.00           C  
ATOM    854  O   GLU A  57      -4.916   5.556 -10.281  1.00  0.00           O  
ATOM    855  CB  GLU A  57      -7.156   6.303 -12.238  1.00  0.00           C  
ATOM    856  CG  GLU A  57      -6.694   5.922 -13.646  1.00  0.00           C  
ATOM    857  CD  GLU A  57      -7.531   6.676 -14.679  1.00  0.00           C  
ATOM    858  OE1 GLU A  57      -7.144   7.775 -15.039  1.00  0.00           O  
ATOM    859  OE2 GLU A  57      -8.546   6.141 -15.095  1.00  0.00           O  
ATOM    860  H   GLU A  57      -7.250   5.452  -9.200  1.00  0.00           H  
ATOM    861  HA  GLU A  57      -7.459   4.224 -11.794  1.00  0.00           H  
ATOM    862  HB2 GLU A  57      -8.186   6.623 -12.270  1.00  0.00           H  
ATOM    863  HB3 GLU A  57      -6.539   7.106 -11.865  1.00  0.00           H  
ATOM    864  HG2 GLU A  57      -5.652   6.183 -13.765  1.00  0.00           H  
ATOM    865  HG3 GLU A  57      -6.818   4.859 -13.790  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.997   3.791 -11.585  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.560   3.483 -11.337  1.00  0.00           C  
ATOM    868  C   ILE A  58      -2.703   4.162 -12.407  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.910   3.977 -13.591  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.344   1.970 -11.394  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -4.248   1.285 -10.366  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -1.882   1.651 -11.079  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -4.098   1.980  -9.011  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.526   3.215 -12.175  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -3.277   3.851 -10.361  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.584   1.610 -12.385  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -5.277   1.350 -10.692  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -3.963   0.247 -10.270  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -1.239   2.275 -11.680  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -1.690   1.838 -10.033  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -1.684   0.612 -11.300  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -3.049   2.063  -8.763  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -4.534   2.966  -9.062  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -4.603   1.401  -8.252  1.00  0.00           H  
ATOM    885  N   VAL A  59      -1.740   4.944 -12.003  1.00  0.00           N  
ATOM    886  CA  VAL A  59      -0.872   5.632 -12.999  1.00  0.00           C  
ATOM    887  C   VAL A  59       0.331   4.746 -13.324  1.00  0.00           C  
ATOM    888  O   VAL A  59       0.760   4.657 -14.458  1.00  0.00           O  
ATOM    889  CB  VAL A  59      -0.384   6.960 -12.419  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       0.356   7.749 -13.500  1.00  0.00           C  
ATOM    891  CG2 VAL A  59      -1.584   7.773 -11.928  1.00  0.00           C  
ATOM    892  H   VAL A  59      -1.590   5.079 -11.044  1.00  0.00           H  
ATOM    893  HA  VAL A  59      -1.437   5.819 -13.900  1.00  0.00           H  
ATOM    894  HB  VAL A  59       0.285   6.768 -11.592  1.00  0.00           H  
ATOM    895 HG11 VAL A  59       1.059   7.101 -14.002  1.00  0.00           H  
ATOM    896 HG12 VAL A  59      -0.356   8.132 -14.216  1.00  0.00           H  
ATOM    897 HG13 VAL A  59       0.888   8.573 -13.045  1.00  0.00           H  
ATOM    898 HG21 VAL A  59      -2.477   7.439 -12.435  1.00  0.00           H  
ATOM    899 HG22 VAL A  59      -1.703   7.634 -10.864  1.00  0.00           H  
ATOM    900 HG23 VAL A  59      -1.421   8.819 -12.139  1.00  0.00           H  
ATOM    901  N   LYS A  60       0.880   4.088 -12.340  1.00  0.00           N  
ATOM    902  CA  LYS A  60       2.054   3.208 -12.595  1.00  0.00           C  
ATOM    903  C   LYS A  60       1.577   1.769 -12.807  1.00  0.00           C  
ATOM    904  O   LYS A  60       0.838   1.226 -12.009  1.00  0.00           O  
ATOM    905  CB  LYS A  60       3.000   3.258 -11.393  1.00  0.00           C  
ATOM    906  CG  LYS A  60       4.341   3.856 -11.824  1.00  0.00           C  
ATOM    907  CD  LYS A  60       4.175   5.356 -12.075  1.00  0.00           C  
ATOM    908  CE  LYS A  60       4.995   5.762 -13.300  1.00  0.00           C  
ATOM    909  NZ  LYS A  60       4.126   6.506 -14.256  1.00  0.00           N  
ATOM    910  H   LYS A  60       0.518   4.173 -11.433  1.00  0.00           H  
ATOM    911  HA  LYS A  60       2.575   3.549 -13.478  1.00  0.00           H  
ATOM    912  HB2 LYS A  60       2.564   3.872 -10.618  1.00  0.00           H  
ATOM    913  HB3 LYS A  60       3.157   2.260 -11.016  1.00  0.00           H  
ATOM    914  HG2 LYS A  60       5.072   3.700 -11.043  1.00  0.00           H  
ATOM    915  HG3 LYS A  60       4.675   3.375 -12.731  1.00  0.00           H  
ATOM    916  HD2 LYS A  60       3.132   5.578 -12.249  1.00  0.00           H  
ATOM    917  HD3 LYS A  60       4.523   5.906 -11.213  1.00  0.00           H  
ATOM    918  HE2 LYS A  60       5.815   6.394 -12.992  1.00  0.00           H  
ATOM    919  HE3 LYS A  60       5.385   4.878 -13.782  1.00  0.00           H  
ATOM    920  HZ1 LYS A  60       3.369   6.989 -13.732  1.00  0.00           H  
ATOM    921  HZ2 LYS A  60       4.698   7.209 -14.768  1.00  0.00           H  
ATOM    922  HZ3 LYS A  60       3.705   5.839 -14.933  1.00  0.00           H  
ATOM    923  N   ASN A  61       1.992   1.149 -13.877  1.00  0.00           N  
ATOM    924  CA  ASN A  61       1.561  -0.253 -14.139  1.00  0.00           C  
ATOM    925  C   ASN A  61       2.531  -1.220 -13.457  1.00  0.00           C  
ATOM    926  O   ASN A  61       3.671  -0.891 -13.199  1.00  0.00           O  
ATOM    927  CB  ASN A  61       1.559  -0.513 -15.647  1.00  0.00           C  
ATOM    928  CG  ASN A  61       0.450   0.310 -16.306  1.00  0.00           C  
ATOM    929  OD1 ASN A  61      -0.719   0.058 -16.091  1.00  0.00           O  
ATOM    930  ND2 ASN A  61       0.770   1.292 -17.104  1.00  0.00           N  
ATOM    931  H   ASN A  61       2.587   1.604 -14.509  1.00  0.00           H  
ATOM    932  HA  ASN A  61       0.566  -0.404 -13.746  1.00  0.00           H  
ATOM    933  HB2 ASN A  61       2.514  -0.229 -16.063  1.00  0.00           H  
ATOM    934  HB3 ASN A  61       1.383  -1.562 -15.832  1.00  0.00           H  
ATOM    935 HD21 ASN A  61       1.717   1.494 -17.278  1.00  0.00           H  
ATOM    936 HD22 ASN A  61       0.063   1.827 -17.532  1.00  0.00           H  
ATOM    937  N   GLU A  62       2.086  -2.411 -13.163  1.00  0.00           N  
ATOM    938  CA  GLU A  62       2.982  -3.397 -12.497  1.00  0.00           C  
ATOM    939  C   GLU A  62       4.132  -3.761 -13.440  1.00  0.00           C  
ATOM    940  O   GLU A  62       3.957  -3.854 -14.639  1.00  0.00           O  
ATOM    941  CB  GLU A  62       2.187  -4.658 -12.153  1.00  0.00           C  
ATOM    942  CG  GLU A  62       1.326  -5.062 -13.352  1.00  0.00           C  
ATOM    943  CD  GLU A  62       1.752  -6.445 -13.844  1.00  0.00           C  
ATOM    944  OE1 GLU A  62       2.894  -6.582 -14.253  1.00  0.00           O  
ATOM    945  OE2 GLU A  62       0.930  -7.346 -13.806  1.00  0.00           O  
ATOM    946  H   GLU A  62       1.163  -2.657 -13.379  1.00  0.00           H  
ATOM    947  HA  GLU A  62       3.383  -2.967 -11.592  1.00  0.00           H  
ATOM    948  HB2 GLU A  62       2.871  -5.461 -11.914  1.00  0.00           H  
ATOM    949  HB3 GLU A  62       1.550  -4.462 -11.304  1.00  0.00           H  
ATOM    950  HG2 GLU A  62       0.286  -5.089 -13.054  1.00  0.00           H  
ATOM    951  HG3 GLU A  62       1.456  -4.342 -14.148  1.00  0.00           H  
ATOM    952  N   GLY A  63       5.306  -3.965 -12.909  1.00  0.00           N  
ATOM    953  CA  GLY A  63       6.464  -4.322 -13.776  1.00  0.00           C  
ATOM    954  C   GLY A  63       7.278  -3.064 -14.085  1.00  0.00           C  
ATOM    955  O   GLY A  63       8.394  -3.137 -14.561  1.00  0.00           O  
ATOM    956  H   GLY A  63       5.426  -3.885 -11.939  1.00  0.00           H  
ATOM    957  HA2 GLY A  63       7.089  -5.041 -13.263  1.00  0.00           H  
ATOM    958  HA3 GLY A  63       6.104  -4.749 -14.702  1.00  0.00           H  
ATOM    959  N   ASP A  64       6.730  -1.911 -13.817  1.00  0.00           N  
ATOM    960  CA  ASP A  64       7.474  -0.650 -14.095  1.00  0.00           C  
ATOM    961  C   ASP A  64       8.244  -0.230 -12.841  1.00  0.00           C  
ATOM    962  O   ASP A  64       8.076  -0.788 -11.775  1.00  0.00           O  
ATOM    963  CB  ASP A  64       6.474   0.444 -14.515  1.00  0.00           C  
ATOM    964  CG  ASP A  64       6.971   1.836 -14.104  1.00  0.00           C  
ATOM    965  OD1 ASP A  64       7.740   2.414 -14.854  1.00  0.00           O  
ATOM    966  OD2 ASP A  64       6.572   2.297 -13.048  1.00  0.00           O  
ATOM    967  H   ASP A  64       5.829  -1.874 -13.433  1.00  0.00           H  
ATOM    968  HA  ASP A  64       8.173  -0.822 -14.900  1.00  0.00           H  
ATOM    969  HB2 ASP A  64       6.364   0.419 -15.587  1.00  0.00           H  
ATOM    970  HB3 ASP A  64       5.517   0.254 -14.050  1.00  0.00           H  
ATOM    971  N   THR A  65       9.090   0.751 -12.969  1.00  0.00           N  
ATOM    972  CA  THR A  65       9.879   1.219 -11.795  1.00  0.00           C  
ATOM    973  C   THR A  65       9.208   2.452 -11.187  1.00  0.00           C  
ATOM    974  O   THR A  65       8.728   3.319 -11.890  1.00  0.00           O  
ATOM    975  CB  THR A  65      11.298   1.580 -12.244  1.00  0.00           C  
ATOM    976  OG1 THR A  65      11.995   0.395 -12.602  1.00  0.00           O  
ATOM    977  CG2 THR A  65      12.033   2.283 -11.103  1.00  0.00           C  
ATOM    978  H   THR A  65       9.202   1.184 -13.843  1.00  0.00           H  
ATOM    979  HA  THR A  65       9.925   0.432 -11.056  1.00  0.00           H  
ATOM    980  HB  THR A  65      11.249   2.241 -13.096  1.00  0.00           H  
ATOM    981  HG1 THR A  65      12.593   0.609 -13.322  1.00  0.00           H  
ATOM    982 HG21 THR A  65      11.398   2.312 -10.229  1.00  0.00           H  
ATOM    983 HG22 THR A  65      12.939   1.742 -10.871  1.00  0.00           H  
ATOM    984 HG23 THR A  65      12.281   3.291 -11.401  1.00  0.00           H  
ATOM    985  N   VAL A  66       9.169   2.536  -9.886  1.00  0.00           N  
ATOM    986  CA  VAL A  66       8.527   3.714  -9.235  1.00  0.00           C  
ATOM    987  C   VAL A  66       9.587   4.515  -8.475  1.00  0.00           C  
ATOM    988  O   VAL A  66      10.770   4.378  -8.711  1.00  0.00           O  
ATOM    989  CB  VAL A  66       7.454   3.234  -8.257  1.00  0.00           C  
ATOM    990  CG1 VAL A  66       6.535   2.232  -8.959  1.00  0.00           C  
ATOM    991  CG2 VAL A  66       8.122   2.557  -7.059  1.00  0.00           C  
ATOM    992  H   VAL A  66       9.562   1.827  -9.337  1.00  0.00           H  
ATOM    993  HA  VAL A  66       8.074   4.340  -9.989  1.00  0.00           H  
ATOM    994  HB  VAL A  66       6.872   4.079  -7.919  1.00  0.00           H  
ATOM    995 HG11 VAL A  66       6.214   2.639  -9.905  1.00  0.00           H  
ATOM    996 HG12 VAL A  66       7.070   1.309  -9.127  1.00  0.00           H  
ATOM    997 HG13 VAL A  66       5.672   2.040  -8.339  1.00  0.00           H  
ATOM    998 HG21 VAL A  66       9.172   2.410  -7.268  1.00  0.00           H  
ATOM    999 HG22 VAL A  66       8.014   3.184  -6.185  1.00  0.00           H  
ATOM   1000 HG23 VAL A  66       7.654   1.602  -6.876  1.00  0.00           H  
ATOM   1001  N   LEU A  67       9.170   5.353  -7.565  1.00  0.00           N  
ATOM   1002  CA  LEU A  67      10.153   6.163  -6.792  1.00  0.00           C  
ATOM   1003  C   LEU A  67       9.629   6.382  -5.371  1.00  0.00           C  
ATOM   1004  O   LEU A  67       8.495   6.073  -5.063  1.00  0.00           O  
ATOM   1005  CB  LEU A  67      10.351   7.516  -7.478  1.00  0.00           C  
ATOM   1006  CG  LEU A  67      11.618   7.475  -8.334  1.00  0.00           C  
ATOM   1007  CD1 LEU A  67      11.331   8.098  -9.701  1.00  0.00           C  
ATOM   1008  CD2 LEU A  67      12.728   8.265  -7.637  1.00  0.00           C  
ATOM   1009  H   LEU A  67       8.211   5.450  -7.390  1.00  0.00           H  
ATOM   1010  HA  LEU A  67      11.097   5.640  -6.750  1.00  0.00           H  
ATOM   1011  HB2 LEU A  67       9.497   7.729  -8.106  1.00  0.00           H  
ATOM   1012  HB3 LEU A  67      10.449   8.288  -6.730  1.00  0.00           H  
ATOM   1013  HG  LEU A  67      11.930   6.449  -8.465  1.00  0.00           H  
ATOM   1014 HD11 LEU A  67      10.940   9.097  -9.567  1.00  0.00           H  
ATOM   1015 HD12 LEU A  67      12.246   8.145 -10.274  1.00  0.00           H  
ATOM   1016 HD13 LEU A  67      10.606   7.496 -10.227  1.00  0.00           H  
ATOM   1017 HD21 LEU A  67      12.302   8.864  -6.847  1.00  0.00           H  
ATOM   1018 HD22 LEU A  67      13.449   7.579  -7.219  1.00  0.00           H  
ATOM   1019 HD23 LEU A  67      13.216   8.909  -8.354  1.00  0.00           H  
ATOM   1020  N   SER A  68      10.445   6.915  -4.503  1.00  0.00           N  
ATOM   1021  CA  SER A  68       9.992   7.153  -3.104  1.00  0.00           C  
ATOM   1022  C   SER A  68       8.943   8.265  -3.090  1.00  0.00           C  
ATOM   1023  O   SER A  68       9.257   9.431  -3.230  1.00  0.00           O  
ATOM   1024  CB  SER A  68      11.188   7.569  -2.245  1.00  0.00           C  
ATOM   1025  OG  SER A  68      10.718   8.207  -1.066  1.00  0.00           O  
ATOM   1026  H   SER A  68      11.356   7.157  -4.772  1.00  0.00           H  
ATOM   1027  HA  SER A  68       9.562   6.246  -2.706  1.00  0.00           H  
ATOM   1028  HB2 SER A  68      11.759   6.698  -1.974  1.00  0.00           H  
ATOM   1029  HB3 SER A  68      11.815   8.247  -2.809  1.00  0.00           H  
ATOM   1030  HG  SER A  68      11.425   8.762  -0.728  1.00  0.00           H  
ATOM   1031  N   GLY A  69       7.696   7.916  -2.923  1.00  0.00           N  
ATOM   1032  CA  GLY A  69       6.628   8.955  -2.900  1.00  0.00           C  
ATOM   1033  C   GLY A  69       5.894   8.963  -4.243  1.00  0.00           C  
ATOM   1034  O   GLY A  69       5.116   9.850  -4.530  1.00  0.00           O  
ATOM   1035  H   GLY A  69       7.464   6.971  -2.812  1.00  0.00           H  
ATOM   1036  HA2 GLY A  69       5.928   8.733  -2.108  1.00  0.00           H  
ATOM   1037  HA3 GLY A  69       7.071   9.924  -2.730  1.00  0.00           H  
ATOM   1038  N   GLU A  70       6.137   7.982  -5.068  1.00  0.00           N  
ATOM   1039  CA  GLU A  70       5.453   7.935  -6.392  1.00  0.00           C  
ATOM   1040  C   GLU A  70       3.981   7.569  -6.191  1.00  0.00           C  
ATOM   1041  O   GLU A  70       3.657   6.568  -5.585  1.00  0.00           O  
ATOM   1042  CB  GLU A  70       6.124   6.883  -7.276  1.00  0.00           C  
ATOM   1043  CG  GLU A  70       5.537   6.951  -8.687  1.00  0.00           C  
ATOM   1044  CD  GLU A  70       6.077   8.189  -9.406  1.00  0.00           C  
ATOM   1045  OE1 GLU A  70       7.218   8.543  -9.158  1.00  0.00           O  
ATOM   1046  OE2 GLU A  70       5.341   8.762 -10.192  1.00  0.00           O  
ATOM   1047  H   GLU A  70       6.769   7.276  -4.818  1.00  0.00           H  
ATOM   1048  HA  GLU A  70       5.522   8.902  -6.866  1.00  0.00           H  
ATOM   1049  HB2 GLU A  70       7.187   7.073  -7.317  1.00  0.00           H  
ATOM   1050  HB3 GLU A  70       5.950   5.900  -6.863  1.00  0.00           H  
ATOM   1051  HG2 GLU A  70       5.817   6.064  -9.237  1.00  0.00           H  
ATOM   1052  HG3 GLU A  70       4.461   7.013  -8.627  1.00  0.00           H  
ATOM   1053  N   LEU A  71       3.085   8.374  -6.698  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       1.635   8.071  -6.536  1.00  0.00           C  
ATOM   1055  C   LEU A  71       1.247   6.924  -7.471  1.00  0.00           C  
ATOM   1056  O   LEU A  71       1.404   7.009  -8.674  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       0.813   9.313  -6.885  1.00  0.00           C  
ATOM   1058  CG  LEU A  71      -0.675   9.004  -6.717  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71      -1.294   9.994  -5.729  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71      -1.376   9.132  -8.071  1.00  0.00           C  
ATOM   1061  H   LEU A  71       3.368   9.176  -7.184  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       1.439   7.784  -5.514  1.00  0.00           H  
ATOM   1063  HB2 LEU A  71       1.090  10.124  -6.226  1.00  0.00           H  
ATOM   1064  HB3 LEU A  71       1.007   9.599  -7.907  1.00  0.00           H  
ATOM   1065  HG  LEU A  71      -0.794   7.998  -6.341  1.00  0.00           H  
ATOM   1066 HD11 LEU A  71      -0.591  10.198  -4.935  1.00  0.00           H  
ATOM   1067 HD12 LEU A  71      -1.535  10.912  -6.242  1.00  0.00           H  
ATOM   1068 HD13 LEU A  71      -2.195   9.568  -5.310  1.00  0.00           H  
ATOM   1069 HD21 LEU A  71      -0.742   8.726  -8.845  1.00  0.00           H  
ATOM   1070 HD22 LEU A  71      -2.309   8.586  -8.047  1.00  0.00           H  
ATOM   1071 HD23 LEU A  71      -1.573  10.173  -8.278  1.00  0.00           H  
ATOM   1072  N   LEU A  72       0.741   5.850  -6.929  1.00  0.00           N  
ATOM   1073  CA  LEU A  72       0.343   4.700  -7.789  1.00  0.00           C  
ATOM   1074  C   LEU A  72      -1.154   4.786  -8.096  1.00  0.00           C  
ATOM   1075  O   LEU A  72      -1.630   4.234  -9.068  1.00  0.00           O  
ATOM   1076  CB  LEU A  72       0.638   3.389  -7.055  1.00  0.00           C  
ATOM   1077  CG  LEU A  72       1.965   3.511  -6.306  1.00  0.00           C  
ATOM   1078  CD1 LEU A  72       2.126   2.325  -5.354  1.00  0.00           C  
ATOM   1079  CD2 LEU A  72       3.119   3.515  -7.312  1.00  0.00           C  
ATOM   1080  H   LEU A  72       0.622   5.801  -5.959  1.00  0.00           H  
ATOM   1081  HA  LEU A  72       0.902   4.729  -8.712  1.00  0.00           H  
ATOM   1082  HB2 LEU A  72      -0.156   3.185  -6.352  1.00  0.00           H  
ATOM   1083  HB3 LEU A  72       0.702   2.582  -7.770  1.00  0.00           H  
ATOM   1084  HG  LEU A  72       1.976   4.431  -5.739  1.00  0.00           H  
ATOM   1085 HD11 LEU A  72       1.174   1.830  -5.232  1.00  0.00           H  
ATOM   1086 HD12 LEU A  72       2.843   1.629  -5.764  1.00  0.00           H  
ATOM   1087 HD13 LEU A  72       2.474   2.677  -4.395  1.00  0.00           H  
ATOM   1088 HD21 LEU A  72       2.813   4.035  -8.208  1.00  0.00           H  
ATOM   1089 HD22 LEU A  72       3.973   4.014  -6.879  1.00  0.00           H  
ATOM   1090 HD23 LEU A  72       3.384   2.497  -7.559  1.00  0.00           H  
ATOM   1091  N   GLY A  73      -1.898   5.476  -7.276  1.00  0.00           N  
ATOM   1092  CA  GLY A  73      -3.363   5.597  -7.522  1.00  0.00           C  
ATOM   1093  C   GLY A  73      -4.040   6.196  -6.288  1.00  0.00           C  
ATOM   1094  O   GLY A  73      -3.417   6.407  -5.267  1.00  0.00           O  
ATOM   1095  H   GLY A  73      -1.494   5.913  -6.498  1.00  0.00           H  
ATOM   1096  HA2 GLY A  73      -3.532   6.240  -8.375  1.00  0.00           H  
ATOM   1097  HA3 GLY A  73      -3.778   4.619  -7.718  1.00  0.00           H  
ATOM   1098  N   LYS A  74      -5.313   6.471  -6.373  1.00  0.00           N  
ATOM   1099  CA  LYS A  74      -6.029   7.055  -5.205  1.00  0.00           C  
ATOM   1100  C   LYS A  74      -7.270   6.215  -4.894  1.00  0.00           C  
ATOM   1101  O   LYS A  74      -8.006   5.829  -5.779  1.00  0.00           O  
ATOM   1102  CB  LYS A  74      -6.454   8.490  -5.532  1.00  0.00           C  
ATOM   1103  CG  LYS A  74      -5.552   9.472  -4.781  1.00  0.00           C  
ATOM   1104  CD  LYS A  74      -5.829  10.895  -5.272  1.00  0.00           C  
ATOM   1105  CE  LYS A  74      -5.053  11.148  -6.566  1.00  0.00           C  
ATOM   1106  NZ  LYS A  74      -4.179  12.343  -6.396  1.00  0.00           N  
ATOM   1107  H   LYS A  74      -5.799   6.294  -7.206  1.00  0.00           H  
ATOM   1108  HA  LYS A  74      -5.373   7.061  -4.347  1.00  0.00           H  
ATOM   1109  HB2 LYS A  74      -6.363   8.657  -6.596  1.00  0.00           H  
ATOM   1110  HB3 LYS A  74      -7.478   8.640  -5.229  1.00  0.00           H  
ATOM   1111  HG2 LYS A  74      -5.756   9.410  -3.722  1.00  0.00           H  
ATOM   1112  HG3 LYS A  74      -4.517   9.225  -4.965  1.00  0.00           H  
ATOM   1113  HD2 LYS A  74      -6.886  11.013  -5.455  1.00  0.00           H  
ATOM   1114  HD3 LYS A  74      -5.512  11.602  -4.520  1.00  0.00           H  
ATOM   1115  HE2 LYS A  74      -4.445  10.286  -6.795  1.00  0.00           H  
ATOM   1116  HE3 LYS A  74      -5.749  11.323  -7.373  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  74      -3.716  12.304  -5.466  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  74      -3.454  12.352  -7.140  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  74      -4.756  13.207  -6.461  1.00  0.00           H  
ATOM   1120  N   LEU A  75      -7.506   5.931  -3.642  1.00  0.00           N  
ATOM   1121  CA  LEU A  75      -8.698   5.115  -3.276  1.00  0.00           C  
ATOM   1122  C   LEU A  75      -9.890   6.041  -3.025  1.00  0.00           C  
ATOM   1123  O   LEU A  75      -9.762   7.080  -2.409  1.00  0.00           O  
ATOM   1124  CB  LEU A  75      -8.398   4.314  -2.008  1.00  0.00           C  
ATOM   1125  CG  LEU A  75      -9.539   3.331  -1.743  1.00  0.00           C  
ATOM   1126  CD1 LEU A  75      -9.001   1.899  -1.786  1.00  0.00           C  
ATOM   1127  CD2 LEU A  75     -10.139   3.608  -0.363  1.00  0.00           C  
ATOM   1128  H   LEU A  75      -6.898   6.252  -2.944  1.00  0.00           H  
ATOM   1129  HA  LEU A  75      -8.932   4.437  -4.084  1.00  0.00           H  
ATOM   1130  HB2 LEU A  75      -7.474   3.768  -2.137  1.00  0.00           H  
ATOM   1131  HB3 LEU A  75      -8.304   4.988  -1.169  1.00  0.00           H  
ATOM   1132  HG  LEU A  75     -10.301   3.451  -2.500  1.00  0.00           H  
ATOM   1133 HD11 LEU A  75      -7.921   1.920  -1.775  1.00  0.00           H  
ATOM   1134 HD12 LEU A  75      -9.360   1.354  -0.925  1.00  0.00           H  
ATOM   1135 HD13 LEU A  75      -9.343   1.413  -2.688  1.00  0.00           H  
ATOM   1136 HD21 LEU A  75     -10.102   4.668  -0.161  1.00  0.00           H  
ATOM   1137 HD22 LEU A  75     -11.166   3.273  -0.343  1.00  0.00           H  
ATOM   1138 HD23 LEU A  75      -9.573   3.077   0.389  1.00  0.00           H  
ATOM   1139  N   THR A  76     -11.050   5.671  -3.496  1.00  0.00           N  
ATOM   1140  CA  THR A  76     -12.248   6.530  -3.283  1.00  0.00           C  
ATOM   1141  C   THR A  76     -13.033   6.020  -2.072  1.00  0.00           C  
ATOM   1142  O   THR A  76     -12.752   4.966  -1.538  1.00  0.00           O  
ATOM   1143  CB  THR A  76     -13.139   6.480  -4.526  1.00  0.00           C  
ATOM   1144  OG1 THR A  76     -12.337   6.647  -5.688  1.00  0.00           O  
ATOM   1145  CG2 THR A  76     -14.179   7.599  -4.457  1.00  0.00           C  
ATOM   1146  H   THR A  76     -11.132   4.828  -3.989  1.00  0.00           H  
ATOM   1147  HA  THR A  76     -11.934   7.548  -3.105  1.00  0.00           H  
ATOM   1148  HB  THR A  76     -13.643   5.528  -4.570  1.00  0.00           H  
ATOM   1149  HG1 THR A  76     -12.922   6.796  -6.434  1.00  0.00           H  
ATOM   1150 HG21 THR A  76     -13.723   8.490  -4.049  1.00  0.00           H  
ATOM   1151 HG22 THR A  76     -14.551   7.808  -5.450  1.00  0.00           H  
ATOM   1152 HG23 THR A  76     -14.997   7.292  -3.823  1.00  0.00           H  
ATOM   1153  N   GLU A  77     -14.016   6.759  -1.637  1.00  0.00           N  
ATOM   1154  CA  GLU A  77     -14.817   6.316  -0.462  1.00  0.00           C  
ATOM   1155  C   GLU A  77     -15.927   5.371  -0.928  1.00  0.00           C  
ATOM   1156  O   GLU A  77     -15.943   4.203  -0.591  1.00  0.00           O  
ATOM   1157  CB  GLU A  77     -15.440   7.535   0.220  1.00  0.00           C  
ATOM   1158  CG  GLU A  77     -14.345   8.552   0.549  1.00  0.00           C  
ATOM   1159  CD  GLU A  77     -14.349   9.664  -0.501  1.00  0.00           C  
ATOM   1160  OE1 GLU A  77     -15.421  10.162  -0.804  1.00  0.00           O  
ATOM   1161  OE2 GLU A  77     -13.281  10.001  -0.984  1.00  0.00           O  
ATOM   1162  H   GLU A  77     -14.227   7.606  -2.082  1.00  0.00           H  
ATOM   1163  HA  GLU A  77     -14.176   5.800   0.238  1.00  0.00           H  
ATOM   1164  HB2 GLU A  77     -16.166   7.986  -0.442  1.00  0.00           H  
ATOM   1165  HB3 GLU A  77     -15.928   7.227   1.133  1.00  0.00           H  
ATOM   1166  HG2 GLU A  77     -14.529   8.975   1.526  1.00  0.00           H  
ATOM   1167  HG3 GLU A  77     -13.384   8.059   0.545  1.00  0.00           H  
ATOM   1168  N   GLY A  78     -16.854   5.865  -1.702  1.00  0.00           N  
ATOM   1169  CA  GLY A  78     -17.961   4.994  -2.189  1.00  0.00           C  
ATOM   1170  C   GLY A  78     -19.304   5.674  -1.919  1.00  0.00           C  
ATOM   1171  O   GLY A  78     -19.669   5.921  -0.786  1.00  0.00           O  
ATOM   1172  H   GLY A  78     -16.822   6.810  -1.962  1.00  0.00           H  
ATOM   1173  HA2 GLY A  78     -17.847   4.828  -3.252  1.00  0.00           H  
ATOM   1174  HA3 GLY A  78     -17.930   4.048  -1.671  1.00  0.00           H  
ATOM   1175  N   GLY A  79     -20.043   5.979  -2.949  1.00  0.00           N  
ATOM   1176  CA  GLY A  79     -21.362   6.644  -2.750  1.00  0.00           C  
ATOM   1177  C   GLY A  79     -21.154   8.145  -2.543  1.00  0.00           C  
ATOM   1178  O   GLY A  79     -22.001   8.906  -2.981  1.00  0.00           O  
ATOM   1179  H   GLY A  79     -19.732   5.772  -3.855  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79     -21.982   6.481  -3.621  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79     -21.847   6.228  -1.880  1.00  0.00           H  
TER    1182      GLY A  79                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ALA A   1      -9.539   9.376   0.443  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.747   8.376   1.529  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.423   7.670   1.833  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.907   7.747   2.930  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.783   7.343   1.079  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.617   9.841   0.574  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -9.558   8.897  -0.479  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.296  10.087   0.477  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.101   8.877   2.417  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -11.527   7.825   0.460  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.293   6.565   0.511  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.260   6.911   1.945  1.00  0.00           H  
ATOM     13  N   ILE A   2      -7.871   6.984   0.870  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -6.582   6.276   1.106  1.00  0.00           C  
ATOM     15  C   ILE A   2      -5.630   6.546  -0.062  1.00  0.00           C  
ATOM     16  O   ILE A   2      -5.756   5.969  -1.124  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -6.839   4.773   1.217  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -7.941   4.520   2.249  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -5.557   4.066   1.659  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -8.349   3.046   2.209  1.00  0.00           C  
ATOM     21  H   ILE A   2      -8.303   6.936  -0.008  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -6.136   6.634   2.022  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -7.148   4.389   0.254  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -7.575   4.768   3.234  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -8.798   5.135   2.017  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -5.064   4.655   2.418  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -5.801   3.093   2.061  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -4.898   3.949   0.811  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -7.915   2.575   1.339  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -7.994   2.550   3.101  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -9.425   2.971   2.160  1.00  0.00           H  
ATOM     32  N   ASP A   3      -4.679   7.419   0.124  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -3.722   7.726  -0.975  1.00  0.00           C  
ATOM     34  C   ASP A   3      -2.718   6.579  -1.111  1.00  0.00           C  
ATOM     35  O   ASP A   3      -1.973   6.283  -0.199  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -2.975   9.023  -0.655  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -1.853   9.230  -1.673  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      -2.096   9.004  -2.848  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -0.769   9.611  -1.263  1.00  0.00           O  
ATOM     40  H   ASP A   3      -4.595   7.875   0.989  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -4.263   7.842  -1.902  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      -3.665   9.856  -0.702  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -2.552   8.959   0.337  1.00  0.00           H  
ATOM     44  N   ILE A   4      -2.691   5.933  -2.245  1.00  0.00           N  
ATOM     45  CA  ILE A   4      -1.735   4.808  -2.439  1.00  0.00           C  
ATOM     46  C   ILE A   4      -0.479   5.321  -3.147  1.00  0.00           C  
ATOM     47  O   ILE A   4      -0.454   5.472  -4.352  1.00  0.00           O  
ATOM     48  CB  ILE A   4      -2.393   3.720  -3.290  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      -3.863   3.581  -2.891  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -1.675   2.389  -3.061  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      -4.449   2.320  -3.528  1.00  0.00           C  
ATOM     52  H   ILE A   4      -3.301   6.189  -2.969  1.00  0.00           H  
ATOM     53  HA  ILE A   4      -1.463   4.397  -1.478  1.00  0.00           H  
ATOM     54  HB  ILE A   4      -2.324   3.991  -4.334  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      -3.939   3.510  -1.816  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      -4.413   4.444  -3.236  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      -0.775   2.558  -2.489  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -2.326   1.718  -2.520  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      -1.419   1.950  -4.015  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      -4.004   2.169  -4.501  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      -4.237   1.468  -2.899  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      -5.517   2.432  -3.634  1.00  0.00           H  
ATOM     63  N   LYS A   5       0.561   5.592  -2.409  1.00  0.00           N  
ATOM     64  CA  LYS A   5       1.813   6.096  -3.041  1.00  0.00           C  
ATOM     65  C   LYS A   5       2.953   5.111  -2.772  1.00  0.00           C  
ATOM     66  O   LYS A   5       2.861   4.261  -1.908  1.00  0.00           O  
ATOM     67  CB  LYS A   5       2.169   7.461  -2.449  1.00  0.00           C  
ATOM     68  CG  LYS A   5       2.948   8.278  -3.482  1.00  0.00           C  
ATOM     69  CD  LYS A   5       2.449   9.725  -3.470  1.00  0.00           C  
ATOM     70  CE  LYS A   5       3.041  10.459  -2.264  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       2.620  11.888  -2.298  1.00  0.00           N  
ATOM     72  H   LYS A   5       0.520   5.463  -1.438  1.00  0.00           H  
ATOM     73  HA  LYS A   5       1.665   6.192  -4.106  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       1.262   7.985  -2.182  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       2.779   7.325  -1.568  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       4.000   8.257  -3.238  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       2.796   7.855  -4.464  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       2.758  10.218  -4.380  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       1.372   9.735  -3.401  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       2.685   9.999  -1.354  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       4.119  10.400  -2.300  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       2.660  12.239  -3.275  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       1.646  11.971  -1.942  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       3.259  12.451  -1.699  1.00  0.00           H  
ATOM     85  N   ALA A   6       4.027   5.218  -3.505  1.00  0.00           N  
ATOM     86  CA  ALA A   6       5.171   4.288  -3.291  1.00  0.00           C  
ATOM     87  C   ALA A   6       5.774   4.531  -1.903  1.00  0.00           C  
ATOM     88  O   ALA A   6       5.564   5.570  -1.312  1.00  0.00           O  
ATOM     89  CB  ALA A   6       6.237   4.536  -4.360  1.00  0.00           C  
ATOM     90  H   ALA A   6       4.082   5.911  -4.196  1.00  0.00           H  
ATOM     91  HA  ALA A   6       4.823   3.268  -3.358  1.00  0.00           H  
ATOM     92  HB1 ALA A   6       6.149   5.548  -4.728  1.00  0.00           H  
ATOM     93  HB2 ALA A   6       7.218   4.393  -3.931  1.00  0.00           H  
ATOM     94  HB3 ALA A   6       6.097   3.843  -5.176  1.00  0.00           H  
ATOM     95  N   PRO A   7       6.507   3.556  -1.427  1.00  0.00           N  
ATOM     96  CA  PRO A   7       7.159   3.624  -0.108  1.00  0.00           C  
ATOM     97  C   PRO A   7       8.423   4.487  -0.181  1.00  0.00           C  
ATOM     98  O   PRO A   7       9.264   4.300  -1.038  1.00  0.00           O  
ATOM     99  CB  PRO A   7       7.511   2.165   0.194  1.00  0.00           C  
ATOM    100  CG  PRO A   7       7.562   1.437  -1.171  1.00  0.00           C  
ATOM    101  CD  PRO A   7       6.751   2.296  -2.159  1.00  0.00           C  
ATOM    102  HA  PRO A   7       6.479   4.003   0.637  1.00  0.00           H  
ATOM    103  HB2 PRO A   7       8.473   2.110   0.685  1.00  0.00           H  
ATOM    104  HB3 PRO A   7       6.750   1.720   0.814  1.00  0.00           H  
ATOM    105  HG2 PRO A   7       8.588   1.351  -1.505  1.00  0.00           H  
ATOM    106  HG3 PRO A   7       7.116   0.459  -1.087  1.00  0.00           H  
ATOM    107  HD2 PRO A   7       7.327   2.483  -3.057  1.00  0.00           H  
ATOM    108  HD3 PRO A   7       5.814   1.816  -2.399  1.00  0.00           H  
ATOM    109  N   THR A   8       8.563   5.429   0.710  1.00  0.00           N  
ATOM    110  CA  THR A   8       9.771   6.300   0.690  1.00  0.00           C  
ATOM    111  C   THR A   8      11.028   5.430   0.772  1.00  0.00           C  
ATOM    112  O   THR A   8      11.298   4.809   1.781  1.00  0.00           O  
ATOM    113  CB  THR A   8       9.732   7.254   1.887  1.00  0.00           C  
ATOM    114  OG1 THR A   8      10.904   8.057   1.888  1.00  0.00           O  
ATOM    115  CG2 THR A   8       9.665   6.446   3.184  1.00  0.00           C  
ATOM    116  H   THR A   8       7.874   5.563   1.393  1.00  0.00           H  
ATOM    117  HA  THR A   8       9.788   6.872  -0.226  1.00  0.00           H  
ATOM    118  HB  THR A   8       8.861   7.886   1.816  1.00  0.00           H  
ATOM    119  HG1 THR A   8      11.040   8.384   0.996  1.00  0.00           H  
ATOM    120 HG21 THR A   8       9.549   5.398   2.950  1.00  0.00           H  
ATOM    121 HG22 THR A   8      10.575   6.592   3.746  1.00  0.00           H  
ATOM    122 HG23 THR A   8       8.822   6.779   3.771  1.00  0.00           H  
ATOM    123  N   PHE A   9      11.796   5.380  -0.281  1.00  0.00           N  
ATOM    124  CA  PHE A   9      13.033   4.549  -0.260  1.00  0.00           C  
ATOM    125  C   PHE A   9      14.101   5.248   0.594  1.00  0.00           C  
ATOM    126  O   PHE A   9      14.412   6.399   0.363  1.00  0.00           O  
ATOM    127  CB  PHE A   9      13.555   4.381  -1.689  1.00  0.00           C  
ATOM    128  CG  PHE A   9      12.422   3.959  -2.592  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      11.674   2.812  -2.290  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      12.118   4.711  -3.734  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      10.623   2.420  -3.128  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      11.066   4.319  -4.573  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      10.318   3.173  -4.270  1.00  0.00           C  
ATOM    134  H   PHE A   9      11.560   5.888  -1.084  1.00  0.00           H  
ATOM    135  HA  PHE A   9      12.803   3.581   0.154  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      13.961   5.322  -2.036  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      14.328   3.625  -1.704  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      11.909   2.232  -1.410  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      12.694   5.595  -3.968  1.00  0.00           H  
ATOM    140  HE1 PHE A   9      10.047   1.537  -2.895  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      10.832   4.900  -5.452  1.00  0.00           H  
ATOM    142  HZ  PHE A   9       9.508   2.870  -4.916  1.00  0.00           H  
ATOM    143  N   PRO A  10      14.632   4.533   1.555  1.00  0.00           N  
ATOM    144  CA  PRO A  10      15.669   5.067   2.456  1.00  0.00           C  
ATOM    145  C   PRO A  10      17.032   5.066   1.760  1.00  0.00           C  
ATOM    146  O   PRO A  10      17.123   5.023   0.549  1.00  0.00           O  
ATOM    147  CB  PRO A  10      15.657   4.092   3.636  1.00  0.00           C  
ATOM    148  CG  PRO A  10      15.049   2.772   3.105  1.00  0.00           C  
ATOM    149  CD  PRO A  10      14.253   3.133   1.837  1.00  0.00           C  
ATOM    150  HA  PRO A  10      15.410   6.058   2.792  1.00  0.00           H  
ATOM    151  HB2 PRO A  10      16.667   3.926   3.988  1.00  0.00           H  
ATOM    152  HB3 PRO A  10      15.044   4.481   4.434  1.00  0.00           H  
ATOM    153  HG2 PRO A  10      15.838   2.073   2.865  1.00  0.00           H  
ATOM    154  HG3 PRO A  10      14.386   2.347   3.842  1.00  0.00           H  
ATOM    155  HD2 PRO A  10      14.539   2.488   1.016  1.00  0.00           H  
ATOM    156  HD3 PRO A  10      13.192   3.065   2.024  1.00  0.00           H  
ATOM    157  N   GLU A  11      18.095   5.110   2.516  1.00  0.00           N  
ATOM    158  CA  GLU A  11      19.450   5.110   1.897  1.00  0.00           C  
ATOM    159  C   GLU A  11      19.763   3.712   1.359  1.00  0.00           C  
ATOM    160  O   GLU A  11      20.082   3.541   0.199  1.00  0.00           O  
ATOM    161  CB  GLU A  11      20.492   5.495   2.949  1.00  0.00           C  
ATOM    162  CG  GLU A  11      20.165   6.882   3.509  1.00  0.00           C  
ATOM    163  CD  GLU A  11      21.294   7.853   3.159  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      22.443   7.484   3.340  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      20.992   8.948   2.718  1.00  0.00           O  
ATOM    166  H   GLU A  11      18.001   5.143   3.492  1.00  0.00           H  
ATOM    167  HA  GLU A  11      19.477   5.823   1.086  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      20.479   4.771   3.752  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      21.472   5.514   2.497  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      19.239   7.234   3.076  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      20.062   6.823   4.581  1.00  0.00           H  
ATOM    172  N   SER A  12      19.675   2.712   2.194  1.00  0.00           N  
ATOM    173  CA  SER A  12      19.967   1.326   1.735  1.00  0.00           C  
ATOM    174  C   SER A  12      19.327   1.094   0.364  1.00  0.00           C  
ATOM    175  O   SER A  12      19.942   0.555  -0.535  1.00  0.00           O  
ATOM    176  CB  SER A  12      19.396   0.326   2.740  1.00  0.00           C  
ATOM    177  OG  SER A  12      19.861  -0.979   2.419  1.00  0.00           O  
ATOM    178  H   SER A  12      19.419   2.873   3.123  1.00  0.00           H  
ATOM    179  HA  SER A  12      21.035   1.193   1.662  1.00  0.00           H  
ATOM    180  HB2 SER A  12      19.724   0.585   3.735  1.00  0.00           H  
ATOM    181  HB3 SER A  12      18.314   0.355   2.699  1.00  0.00           H  
ATOM    182  HG  SER A  12      19.478  -1.593   3.050  1.00  0.00           H  
ATOM    183  N   ILE A  13      18.097   1.495   0.198  1.00  0.00           N  
ATOM    184  CA  ILE A  13      17.420   1.296  -1.114  1.00  0.00           C  
ATOM    185  C   ILE A  13      17.640   2.528  -1.994  1.00  0.00           C  
ATOM    186  O   ILE A  13      18.016   3.582  -1.520  1.00  0.00           O  
ATOM    187  CB  ILE A  13      15.920   1.093  -0.889  1.00  0.00           C  
ATOM    188  CG1 ILE A  13      15.708   0.083   0.242  1.00  0.00           C  
ATOM    189  CG2 ILE A  13      15.278   0.562  -2.171  1.00  0.00           C  
ATOM    190  CD1 ILE A  13      14.210  -0.135   0.457  1.00  0.00           C  
ATOM    191  H   ILE A  13      17.618   1.927   0.936  1.00  0.00           H  
ATOM    192  HA  ILE A  13      17.831   0.426  -1.604  1.00  0.00           H  
ATOM    193  HB  ILE A  13      15.465   2.036  -0.623  1.00  0.00           H  
ATOM    194 HG12 ILE A  13      16.176  -0.855  -0.021  1.00  0.00           H  
ATOM    195 HG13 ILE A  13      16.148   0.463   1.152  1.00  0.00           H  
ATOM    196 HG21 ILE A  13      16.045   0.169  -2.823  1.00  0.00           H  
ATOM    197 HG22 ILE A  13      14.579  -0.224  -1.925  1.00  0.00           H  
ATOM    198 HG23 ILE A  13      14.756   1.364  -2.672  1.00  0.00           H  
ATOM    199 HD11 ILE A  13      13.659   0.686   0.020  1.00  0.00           H  
ATOM    200 HD12 ILE A  13      13.909  -1.060  -0.013  1.00  0.00           H  
ATOM    201 HD13 ILE A  13      14.001  -0.185   1.516  1.00  0.00           H  
ATOM    202  N   ALA A  14      17.407   2.404  -3.272  1.00  0.00           N  
ATOM    203  CA  ALA A  14      17.604   3.569  -4.181  1.00  0.00           C  
ATOM    204  C   ALA A  14      16.535   3.548  -5.274  1.00  0.00           C  
ATOM    205  O   ALA A  14      16.629   4.249  -6.263  1.00  0.00           O  
ATOM    206  CB  ALA A  14      18.991   3.489  -4.822  1.00  0.00           C  
ATOM    207  H   ALA A  14      17.104   1.547  -3.635  1.00  0.00           H  
ATOM    208  HA  ALA A  14      17.522   4.486  -3.615  1.00  0.00           H  
ATOM    209  HB1 ALA A  14      19.078   2.565  -5.376  1.00  0.00           H  
ATOM    210  HB2 ALA A  14      19.127   4.324  -5.492  1.00  0.00           H  
ATOM    211  HB3 ALA A  14      19.746   3.518  -4.050  1.00  0.00           H  
ATOM    212  N   ASP A  15      15.516   2.748  -5.106  1.00  0.00           N  
ATOM    213  CA  ASP A  15      14.442   2.682  -6.136  1.00  0.00           C  
ATOM    214  C   ASP A  15      13.479   1.542  -5.796  1.00  0.00           C  
ATOM    215  O   ASP A  15      13.563   0.939  -4.745  1.00  0.00           O  
ATOM    216  CB  ASP A  15      15.067   2.429  -7.510  1.00  0.00           C  
ATOM    217  CG  ASP A  15      16.304   1.545  -7.355  1.00  0.00           C  
ATOM    218  OD1 ASP A  15      16.212   0.547  -6.659  1.00  0.00           O  
ATOM    219  OD2 ASP A  15      17.324   1.879  -7.935  1.00  0.00           O  
ATOM    220  H   ASP A  15      15.460   2.191  -4.302  1.00  0.00           H  
ATOM    221  HA  ASP A  15      13.902   3.616  -6.153  1.00  0.00           H  
ATOM    222  HB2 ASP A  15      14.347   1.935  -8.147  1.00  0.00           H  
ATOM    223  HB3 ASP A  15      15.353   3.371  -7.954  1.00  0.00           H  
ATOM    224  N   GLY A  16      12.565   1.243  -6.677  1.00  0.00           N  
ATOM    225  CA  GLY A  16      11.598   0.142  -6.404  1.00  0.00           C  
ATOM    226  C   GLY A  16      10.905  -0.264  -7.705  1.00  0.00           C  
ATOM    227  O   GLY A  16      11.063   0.370  -8.729  1.00  0.00           O  
ATOM    228  H   GLY A  16      12.514   1.742  -7.520  1.00  0.00           H  
ATOM    229  HA2 GLY A  16      12.127  -0.707  -5.995  1.00  0.00           H  
ATOM    230  HA3 GLY A  16      10.858   0.481  -5.695  1.00  0.00           H  
ATOM    231  N   THR A  17      10.136  -1.318  -7.673  1.00  0.00           N  
ATOM    232  CA  THR A  17       9.432  -1.765  -8.909  1.00  0.00           C  
ATOM    233  C   THR A  17       8.110  -2.433  -8.528  1.00  0.00           C  
ATOM    234  O   THR A  17       8.074  -3.357  -7.738  1.00  0.00           O  
ATOM    235  CB  THR A  17      10.311  -2.766  -9.663  1.00  0.00           C  
ATOM    236  OG1 THR A  17      11.506  -2.121 -10.084  1.00  0.00           O  
ATOM    237  CG2 THR A  17       9.555  -3.292 -10.883  1.00  0.00           C  
ATOM    238  H   THR A  17      10.021  -1.817  -6.837  1.00  0.00           H  
ATOM    239  HA  THR A  17       9.236  -0.911  -9.539  1.00  0.00           H  
ATOM    240  HB  THR A  17      10.556  -3.591  -9.013  1.00  0.00           H  
ATOM    241  HG1 THR A  17      11.989  -2.731 -10.647  1.00  0.00           H  
ATOM    242 HG21 THR A  17       8.550  -3.564 -10.595  1.00  0.00           H  
ATOM    243 HG22 THR A  17       9.517  -2.525 -11.643  1.00  0.00           H  
ATOM    244 HG23 THR A  17      10.064  -4.161 -11.275  1.00  0.00           H  
ATOM    245  N   VAL A  18       7.021  -1.975  -9.083  1.00  0.00           N  
ATOM    246  CA  VAL A  18       5.704  -2.586  -8.752  1.00  0.00           C  
ATOM    247  C   VAL A  18       5.795  -4.106  -8.897  1.00  0.00           C  
ATOM    248  O   VAL A  18       6.761  -4.633  -9.414  1.00  0.00           O  
ATOM    249  CB  VAL A  18       4.638  -2.045  -9.706  1.00  0.00           C  
ATOM    250  CG1 VAL A  18       3.259  -2.537  -9.263  1.00  0.00           C  
ATOM    251  CG2 VAL A  18       4.664  -0.515  -9.683  1.00  0.00           C  
ATOM    252  H   VAL A  18       7.071  -1.230  -9.718  1.00  0.00           H  
ATOM    253  HA  VAL A  18       5.437  -2.337  -7.735  1.00  0.00           H  
ATOM    254  HB  VAL A  18       4.840  -2.396 -10.708  1.00  0.00           H  
ATOM    255 HG11 VAL A  18       3.219  -2.573  -8.184  1.00  0.00           H  
ATOM    256 HG12 VAL A  18       2.501  -1.859  -9.628  1.00  0.00           H  
ATOM    257 HG13 VAL A  18       3.082  -3.524  -9.663  1.00  0.00           H  
ATOM    258 HG21 VAL A  18       5.522  -0.178  -9.122  1.00  0.00           H  
ATOM    259 HG22 VAL A  18       4.726  -0.141 -10.695  1.00  0.00           H  
ATOM    260 HG23 VAL A  18       3.761  -0.147  -9.218  1.00  0.00           H  
ATOM    261  N   ALA A  19       4.800  -4.817  -8.445  1.00  0.00           N  
ATOM    262  CA  ALA A  19       4.833  -6.303  -8.558  1.00  0.00           C  
ATOM    263  C   ALA A  19       3.751  -6.765  -9.536  1.00  0.00           C  
ATOM    264  O   ALA A  19       4.037  -7.171 -10.645  1.00  0.00           O  
ATOM    265  CB  ALA A  19       4.578  -6.924  -7.184  1.00  0.00           C  
ATOM    266  H   ALA A  19       4.030  -4.375  -8.031  1.00  0.00           H  
ATOM    267  HA  ALA A  19       5.802  -6.614  -8.919  1.00  0.00           H  
ATOM    268  HB1 ALA A  19       4.780  -6.193  -6.415  1.00  0.00           H  
ATOM    269  HB2 ALA A  19       3.547  -7.240  -7.117  1.00  0.00           H  
ATOM    270  HB3 ALA A  19       5.225  -7.778  -7.048  1.00  0.00           H  
ATOM    271  N   THR A  20       2.511  -6.710  -9.133  1.00  0.00           N  
ATOM    272  CA  THR A  20       1.414  -7.149 -10.041  1.00  0.00           C  
ATOM    273  C   THR A  20       0.091  -6.537  -9.576  1.00  0.00           C  
ATOM    274  O   THR A  20      -0.259  -6.599  -8.415  1.00  0.00           O  
ATOM    275  CB  THR A  20       1.309  -8.676 -10.011  1.00  0.00           C  
ATOM    276  OG1 THR A  20       2.498  -9.241 -10.546  1.00  0.00           O  
ATOM    277  CG2 THR A  20       0.108  -9.125 -10.844  1.00  0.00           C  
ATOM    278  H   THR A  20       2.302  -6.382  -8.234  1.00  0.00           H  
ATOM    279  HA  THR A  20       1.627  -6.823 -11.048  1.00  0.00           H  
ATOM    280  HB  THR A  20       1.179  -9.008  -8.992  1.00  0.00           H  
ATOM    281  HG1 THR A  20       3.039  -9.544  -9.813  1.00  0.00           H  
ATOM    282 HG21 THR A  20      -0.571  -8.295 -10.975  1.00  0.00           H  
ATOM    283 HG22 THR A  20       0.448  -9.466 -11.811  1.00  0.00           H  
ATOM    284 HG23 THR A  20      -0.402  -9.931 -10.337  1.00  0.00           H  
ATOM    285  N   TRP A  21      -0.649  -5.949 -10.476  1.00  0.00           N  
ATOM    286  CA  TRP A  21      -1.943  -5.336 -10.094  1.00  0.00           C  
ATOM    287  C   TRP A  21      -3.058  -6.376 -10.226  1.00  0.00           C  
ATOM    288  O   TRP A  21      -3.737  -6.448 -11.231  1.00  0.00           O  
ATOM    289  CB  TRP A  21      -2.222  -4.164 -11.030  1.00  0.00           C  
ATOM    290  CG  TRP A  21      -1.660  -2.910 -10.442  1.00  0.00           C  
ATOM    291  CD1 TRP A  21      -0.467  -2.362 -10.771  1.00  0.00           C  
ATOM    292  CD2 TRP A  21      -2.245  -2.039  -9.431  1.00  0.00           C  
ATOM    293  NE1 TRP A  21      -0.285  -1.210 -10.024  1.00  0.00           N  
ATOM    294  CE2 TRP A  21      -1.350  -0.973  -9.188  1.00  0.00           C  
ATOM    295  CE3 TRP A  21      -3.452  -2.071  -8.709  1.00  0.00           C  
ATOM    296  CZ2 TRP A  21      -1.636   0.027  -8.267  1.00  0.00           C  
ATOM    297  CZ3 TRP A  21      -3.748  -1.063  -7.774  1.00  0.00           C  
ATOM    298  CH2 TRP A  21      -2.839  -0.015  -7.553  1.00  0.00           C  
ATOM    299  H   TRP A  21      -0.355  -5.906 -11.407  1.00  0.00           H  
ATOM    300  HA  TRP A  21      -1.893  -4.983  -9.075  1.00  0.00           H  
ATOM    301  HB2 TRP A  21      -1.757  -4.351 -11.988  1.00  0.00           H  
ATOM    302  HB3 TRP A  21      -3.283  -4.059 -11.161  1.00  0.00           H  
ATOM    303  HD1 TRP A  21       0.229  -2.757 -11.496  1.00  0.00           H  
ATOM    304  HE1 TRP A  21       0.495  -0.621 -10.067  1.00  0.00           H  
ATOM    305  HE3 TRP A  21      -4.155  -2.874  -8.874  1.00  0.00           H  
ATOM    306  HZ2 TRP A  21      -0.930   0.827  -8.105  1.00  0.00           H  
ATOM    307  HZ3 TRP A  21      -4.677  -1.094  -7.223  1.00  0.00           H  
ATOM    308  HH2 TRP A  21      -3.069   0.757  -6.835  1.00  0.00           H  
ATOM    309  N   HIS A  22      -3.246  -7.186  -9.219  1.00  0.00           N  
ATOM    310  CA  HIS A  22      -4.320  -8.232  -9.291  1.00  0.00           C  
ATOM    311  C   HIS A  22      -5.583  -7.624  -9.903  1.00  0.00           C  
ATOM    312  O   HIS A  22      -6.013  -8.007 -10.973  1.00  0.00           O  
ATOM    313  CB  HIS A  22      -4.651  -8.766  -7.889  1.00  0.00           C  
ATOM    314  CG  HIS A  22      -3.429  -8.700  -7.024  1.00  0.00           C  
ATOM    315  ND1 HIS A  22      -3.053  -7.534  -6.385  1.00  0.00           N  
ATOM    316  CD2 HIS A  22      -2.461  -9.625  -6.722  1.00  0.00           C  
ATOM    317  CE1 HIS A  22      -1.901  -7.775  -5.748  1.00  0.00           C  
ATOM    318  NE2 HIS A  22      -1.493  -9.036  -5.915  1.00  0.00           N  
ATOM    319  H   HIS A  22      -2.676  -7.107  -8.422  1.00  0.00           H  
ATOM    320  HA  HIS A  22      -3.980  -9.047  -9.914  1.00  0.00           H  
ATOM    321  HB2 HIS A  22      -5.435  -8.166  -7.452  1.00  0.00           H  
ATOM    322  HB3 HIS A  22      -4.982  -9.794  -7.966  1.00  0.00           H  
ATOM    323  HD1 HIS A  22      -3.541  -6.683  -6.397  1.00  0.00           H  
ATOM    324  HD2 HIS A  22      -2.452 -10.651  -7.059  1.00  0.00           H  
ATOM    325  HE1 HIS A  22      -1.354  -7.030  -5.200  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.182  -6.678  -9.232  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -7.418  -6.048  -9.776  1.00  0.00           C  
ATOM    328  C   LYS A  23      -7.050  -4.770 -10.534  1.00  0.00           C  
ATOM    329  O   LYS A  23      -5.890  -4.475 -10.746  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -8.364  -5.704  -8.624  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -9.347  -6.856  -8.408  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -8.640  -7.999  -7.676  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -9.636  -8.710  -6.757  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -8.910  -9.691  -5.902  1.00  0.00           N  
ATOM    335  H   LYS A  23      -5.821  -6.384  -8.370  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -7.906  -6.736 -10.450  1.00  0.00           H  
ATOM    337  HB2 LYS A  23      -7.791  -5.544  -7.723  1.00  0.00           H  
ATOM    338  HB3 LYS A  23      -8.914  -4.806  -8.866  1.00  0.00           H  
ATOM    339  HG2 LYS A  23     -10.182  -6.510  -7.817  1.00  0.00           H  
ATOM    340  HG3 LYS A  23      -9.703  -7.209  -9.364  1.00  0.00           H  
ATOM    341  HD2 LYS A  23      -8.250  -8.702  -8.398  1.00  0.00           H  
ATOM    342  HD3 LYS A  23      -7.829  -7.601  -7.085  1.00  0.00           H  
ATOM    343  HE2 LYS A  23     -10.130  -7.982  -6.130  1.00  0.00           H  
ATOM    344  HE3 LYS A  23     -10.371  -9.228  -7.356  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23      -7.909  -9.722  -6.185  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23      -8.981  -9.403  -4.907  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23      -9.333 -10.633  -6.019  1.00  0.00           H  
ATOM    348  N   LYS A  24      -8.028  -4.010 -10.942  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -7.735  -2.753 -11.686  1.00  0.00           C  
ATOM    350  C   LYS A  24      -8.542  -1.601 -11.079  1.00  0.00           C  
ATOM    351  O   LYS A  24      -9.433  -1.823 -10.283  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -8.123  -2.927 -13.155  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.866  -3.180 -13.990  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -7.114  -4.345 -14.950  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -6.775  -3.913 -16.377  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -7.580  -2.711 -16.736  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.957  -4.267 -10.760  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -6.681  -2.529 -11.616  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -8.795  -3.768 -13.252  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -8.612  -2.032 -13.508  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -6.625  -2.291 -14.555  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -6.042  -3.424 -13.335  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -6.491  -5.182 -14.668  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -8.152  -4.636 -14.901  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -5.724  -3.674 -16.441  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -7.003  -4.716 -17.061  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -8.434  -2.676 -16.146  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -7.015  -1.853 -16.575  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -7.853  -2.764 -17.740  1.00  0.00           H  
ATOM    370  N   PRO A  25      -8.204  -0.403 -11.480  1.00  0.00           N  
ATOM    371  CA  PRO A  25      -8.878   0.816 -10.999  1.00  0.00           C  
ATOM    372  C   PRO A  25     -10.238   0.980 -11.684  1.00  0.00           C  
ATOM    373  O   PRO A  25     -10.358   0.849 -12.886  1.00  0.00           O  
ATOM    374  CB  PRO A  25      -7.921   1.941 -11.404  1.00  0.00           C  
ATOM    375  CG  PRO A  25      -7.062   1.382 -12.563  1.00  0.00           C  
ATOM    376  CD  PRO A  25      -7.118  -0.153 -12.450  1.00  0.00           C  
ATOM    377  HA  PRO A  25      -8.990   0.794  -9.927  1.00  0.00           H  
ATOM    378  HB2 PRO A  25      -8.484   2.803 -11.735  1.00  0.00           H  
ATOM    379  HB3 PRO A  25      -7.284   2.205 -10.574  1.00  0.00           H  
ATOM    380  HG2 PRO A  25      -7.469   1.703 -13.512  1.00  0.00           H  
ATOM    381  HG3 PRO A  25      -6.041   1.718 -12.465  1.00  0.00           H  
ATOM    382  HD2 PRO A  25      -7.353  -0.594 -13.408  1.00  0.00           H  
ATOM    383  HD3 PRO A  25      -6.185  -0.539 -12.072  1.00  0.00           H  
ATOM    384  N   GLY A  26     -11.263   1.265 -10.928  1.00  0.00           N  
ATOM    385  CA  GLY A  26     -12.613   1.435 -11.536  1.00  0.00           C  
ATOM    386  C   GLY A  26     -13.542   0.329 -11.034  1.00  0.00           C  
ATOM    387  O   GLY A  26     -14.741   0.375 -11.228  1.00  0.00           O  
ATOM    388  H   GLY A  26     -11.145   1.365  -9.960  1.00  0.00           H  
ATOM    389  HA2 GLY A  26     -13.015   2.400 -11.255  1.00  0.00           H  
ATOM    390  HA3 GLY A  26     -12.535   1.374 -12.612  1.00  0.00           H  
ATOM    391  N   GLU A  27     -12.998  -0.668 -10.390  1.00  0.00           N  
ATOM    392  CA  GLU A  27     -13.849  -1.777  -9.875  1.00  0.00           C  
ATOM    393  C   GLU A  27     -14.166  -1.534  -8.398  1.00  0.00           C  
ATOM    394  O   GLU A  27     -13.823  -0.511  -7.840  1.00  0.00           O  
ATOM    395  CB  GLU A  27     -13.102  -3.104 -10.025  1.00  0.00           C  
ATOM    396  CG  GLU A  27     -12.555  -3.224 -11.449  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -13.720  -3.306 -12.438  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -14.837  -3.511 -11.992  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -13.475  -3.163 -13.624  1.00  0.00           O  
ATOM    400  H   GLU A  27     -12.030  -0.686 -10.243  1.00  0.00           H  
ATOM    401  HA  GLU A  27     -14.769  -1.816 -10.439  1.00  0.00           H  
ATOM    402  HB2 GLU A  27     -12.283  -3.138  -9.321  1.00  0.00           H  
ATOM    403  HB3 GLU A  27     -13.778  -3.922  -9.831  1.00  0.00           H  
ATOM    404  HG2 GLU A  27     -11.949  -2.358 -11.675  1.00  0.00           H  
ATOM    405  HG3 GLU A  27     -11.954  -4.116 -11.530  1.00  0.00           H  
ATOM    406  N   ALA A  28     -14.821  -2.466  -7.760  1.00  0.00           N  
ATOM    407  CA  ALA A  28     -15.158  -2.287  -6.320  1.00  0.00           C  
ATOM    408  C   ALA A  28     -14.039  -2.872  -5.457  1.00  0.00           C  
ATOM    409  O   ALA A  28     -13.125  -3.500  -5.951  1.00  0.00           O  
ATOM    410  CB  ALA A  28     -16.472  -3.008  -6.010  1.00  0.00           C  
ATOM    411  H   ALA A  28     -15.089  -3.284  -8.228  1.00  0.00           H  
ATOM    412  HA  ALA A  28     -15.267  -1.234  -6.104  1.00  0.00           H  
ATOM    413  HB1 ALA A  28     -17.121  -2.960  -6.871  1.00  0.00           H  
ATOM    414  HB2 ALA A  28     -16.267  -4.041  -5.771  1.00  0.00           H  
ATOM    415  HB3 ALA A  28     -16.954  -2.533  -5.168  1.00  0.00           H  
ATOM    416  N   VAL A  29     -14.103  -2.669  -4.169  1.00  0.00           N  
ATOM    417  CA  VAL A  29     -13.041  -3.214  -3.275  1.00  0.00           C  
ATOM    418  C   VAL A  29     -13.674  -3.709  -1.974  1.00  0.00           C  
ATOM    419  O   VAL A  29     -14.730  -3.260  -1.576  1.00  0.00           O  
ATOM    420  CB  VAL A  29     -12.025  -2.115  -2.963  1.00  0.00           C  
ATOM    421  CG1 VAL A  29     -10.716  -2.749  -2.487  1.00  0.00           C  
ATOM    422  CG2 VAL A  29     -11.760  -1.292  -4.226  1.00  0.00           C  
ATOM    423  H   VAL A  29     -14.848  -2.160  -3.789  1.00  0.00           H  
ATOM    424  HA  VAL A  29     -12.542  -4.035  -3.769  1.00  0.00           H  
ATOM    425  HB  VAL A  29     -12.416  -1.473  -2.186  1.00  0.00           H  
ATOM    426 HG11 VAL A  29     -10.847  -3.817  -2.392  1.00  0.00           H  
ATOM    427 HG12 VAL A  29      -9.936  -2.544  -3.203  1.00  0.00           H  
ATOM    428 HG13 VAL A  29     -10.443  -2.334  -1.528  1.00  0.00           H  
ATOM    429 HG21 VAL A  29     -11.586  -1.956  -5.059  1.00  0.00           H  
ATOM    430 HG22 VAL A  29     -12.618  -0.669  -4.435  1.00  0.00           H  
ATOM    431 HG23 VAL A  29     -10.891  -0.669  -4.073  1.00  0.00           H  
ATOM    432  N   LYS A  30     -13.037  -4.633  -1.307  1.00  0.00           N  
ATOM    433  CA  LYS A  30     -13.603  -5.155  -0.032  1.00  0.00           C  
ATOM    434  C   LYS A  30     -12.515  -5.162   1.045  1.00  0.00           C  
ATOM    435  O   LYS A  30     -11.435  -5.681   0.845  1.00  0.00           O  
ATOM    436  CB  LYS A  30     -14.115  -6.581  -0.247  1.00  0.00           C  
ATOM    437  CG  LYS A  30     -15.644  -6.572  -0.303  1.00  0.00           C  
ATOM    438  CD  LYS A  30     -16.207  -6.948   1.068  1.00  0.00           C  
ATOM    439  CE  LYS A  30     -17.062  -8.212   0.940  1.00  0.00           C  
ATOM    440  NZ  LYS A  30     -18.485  -7.828   0.719  1.00  0.00           N  
ATOM    441  H   LYS A  30     -12.187  -4.982  -1.646  1.00  0.00           H  
ATOM    442  HA  LYS A  30     -14.420  -4.524   0.285  1.00  0.00           H  
ATOM    443  HB2 LYS A  30     -13.722  -6.968  -1.177  1.00  0.00           H  
ATOM    444  HB3 LYS A  30     -13.791  -7.207   0.569  1.00  0.00           H  
ATOM    445  HG2 LYS A  30     -15.988  -5.584  -0.577  1.00  0.00           H  
ATOM    446  HG3 LYS A  30     -15.982  -7.287  -1.038  1.00  0.00           H  
ATOM    447  HD2 LYS A  30     -15.393  -7.132   1.754  1.00  0.00           H  
ATOM    448  HD3 LYS A  30     -16.818  -6.141   1.442  1.00  0.00           H  
ATOM    449  HE2 LYS A  30     -16.713  -8.799   0.104  1.00  0.00           H  
ATOM    450  HE3 LYS A  30     -16.982  -8.793   1.846  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30     -18.606  -6.814   0.918  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30     -18.746  -8.020  -0.268  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30     -19.096  -8.382   1.355  1.00  0.00           H  
ATOM    454  N   ARG A  31     -12.792  -4.585   2.183  1.00  0.00           N  
ATOM    455  CA  ARG A  31     -11.776  -4.553   3.272  1.00  0.00           C  
ATOM    456  C   ARG A  31     -11.093  -5.918   3.377  1.00  0.00           C  
ATOM    457  O   ARG A  31     -11.733  -6.949   3.310  1.00  0.00           O  
ATOM    458  CB  ARG A  31     -12.463  -4.222   4.598  1.00  0.00           C  
ATOM    459  CG  ARG A  31     -11.436  -4.274   5.731  1.00  0.00           C  
ATOM    460  CD  ARG A  31     -12.080  -3.780   7.028  1.00  0.00           C  
ATOM    461  NE  ARG A  31     -11.534  -4.552   8.179  1.00  0.00           N  
ATOM    462  CZ  ARG A  31     -11.517  -5.857   8.140  1.00  0.00           C  
ATOM    463  NH1 ARG A  31     -12.546  -6.509   7.673  1.00  0.00           N  
ATOM    464  NH2 ARG A  31     -10.470  -6.508   8.568  1.00  0.00           N  
ATOM    465  H   ARG A  31     -13.666  -4.169   2.321  1.00  0.00           H  
ATOM    466  HA  ARG A  31     -11.040  -3.798   3.051  1.00  0.00           H  
ATOM    467  HB2 ARG A  31     -12.891  -3.232   4.544  1.00  0.00           H  
ATOM    468  HB3 ARG A  31     -13.244  -4.942   4.790  1.00  0.00           H  
ATOM    469  HG2 ARG A  31     -11.095  -5.291   5.861  1.00  0.00           H  
ATOM    470  HG3 ARG A  31     -10.596  -3.641   5.486  1.00  0.00           H  
ATOM    471  HD2 ARG A  31     -11.861  -2.731   7.161  1.00  0.00           H  
ATOM    472  HD3 ARG A  31     -13.149  -3.921   6.975  1.00  0.00           H  
ATOM    473  HE  ARG A  31     -11.188  -4.081   8.966  1.00  0.00           H  
ATOM    474 HH11 ARG A  31     -13.348  -6.010   7.345  1.00  0.00           H  
ATOM    475 HH12 ARG A  31     -12.532  -7.509   7.643  1.00  0.00           H  
ATOM    476 HH21 ARG A  31      -9.682  -6.009   8.926  1.00  0.00           H  
ATOM    477 HH22 ARG A  31     -10.456  -7.508   8.539  1.00  0.00           H  
ATOM    478  N   ASP A  32      -9.799  -5.934   3.542  1.00  0.00           N  
ATOM    479  CA  ASP A  32      -9.078  -7.234   3.652  1.00  0.00           C  
ATOM    480  C   ASP A  32      -8.980  -7.880   2.269  1.00  0.00           C  
ATOM    481  O   ASP A  32      -9.009  -9.088   2.135  1.00  0.00           O  
ATOM    482  CB  ASP A  32      -9.843  -8.163   4.598  1.00  0.00           C  
ATOM    483  CG  ASP A  32      -8.861  -9.119   5.277  1.00  0.00           C  
ATOM    484  OD1 ASP A  32      -7.683  -8.805   5.307  1.00  0.00           O  
ATOM    485  OD2 ASP A  32      -9.305 -10.150   5.755  1.00  0.00           O  
ATOM    486  H   ASP A  32      -9.302  -5.091   3.594  1.00  0.00           H  
ATOM    487  HA  ASP A  32      -8.085  -7.062   4.041  1.00  0.00           H  
ATOM    488  HB2 ASP A  32     -10.350  -7.573   5.348  1.00  0.00           H  
ATOM    489  HB3 ASP A  32     -10.566  -8.732   4.035  1.00  0.00           H  
ATOM    490  N   GLU A  33      -8.864  -7.087   1.239  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -8.763  -7.658  -0.133  1.00  0.00           C  
ATOM    492  C   GLU A  33      -7.491  -7.143  -0.808  1.00  0.00           C  
ATOM    493  O   GLU A  33      -7.342  -5.962  -1.055  1.00  0.00           O  
ATOM    494  CB  GLU A  33      -9.984  -7.231  -0.953  1.00  0.00           C  
ATOM    495  CG  GLU A  33     -10.009  -8.006  -2.272  1.00  0.00           C  
ATOM    496  CD  GLU A  33     -11.363  -8.698  -2.433  1.00  0.00           C  
ATOM    497  OE1 GLU A  33     -12.010  -8.931  -1.426  1.00  0.00           O  
ATOM    498  OE2 GLU A  33     -11.729  -8.985  -3.561  1.00  0.00           O  
ATOM    499  H   GLU A  33      -8.841  -6.116   1.369  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -8.728  -8.735  -0.074  1.00  0.00           H  
ATOM    501  HB2 GLU A  33     -10.884  -7.443  -0.393  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -9.927  -6.174  -1.159  1.00  0.00           H  
ATOM    503  HG2 GLU A  33      -9.854  -7.321  -3.093  1.00  0.00           H  
ATOM    504  HG3 GLU A  33      -9.225  -8.747  -2.270  1.00  0.00           H  
ATOM    505  N   LEU A  34      -6.570  -8.019  -1.108  1.00  0.00           N  
ATOM    506  CA  LEU A  34      -5.308  -7.584  -1.764  1.00  0.00           C  
ATOM    507  C   LEU A  34      -5.627  -6.570  -2.865  1.00  0.00           C  
ATOM    508  O   LEU A  34      -6.687  -6.597  -3.458  1.00  0.00           O  
ATOM    509  CB  LEU A  34      -4.608  -8.800  -2.375  1.00  0.00           C  
ATOM    510  CG  LEU A  34      -3.266  -8.372  -2.971  1.00  0.00           C  
ATOM    511  CD1 LEU A  34      -2.409  -7.723  -1.883  1.00  0.00           C  
ATOM    512  CD2 LEU A  34      -2.541  -9.601  -3.526  1.00  0.00           C  
ATOM    513  H   LEU A  34      -6.709  -8.964  -0.898  1.00  0.00           H  
ATOM    514  HA  LEU A  34      -4.662  -7.129  -1.030  1.00  0.00           H  
ATOM    515  HB2 LEU A  34      -4.442  -9.542  -1.607  1.00  0.00           H  
ATOM    516  HB3 LEU A  34      -5.229  -9.218  -3.153  1.00  0.00           H  
ATOM    517  HG  LEU A  34      -3.436  -7.661  -3.767  1.00  0.00           H  
ATOM    518 HD11 LEU A  34      -2.307  -8.405  -1.051  1.00  0.00           H  
ATOM    519 HD12 LEU A  34      -1.432  -7.495  -2.283  1.00  0.00           H  
ATOM    520 HD13 LEU A  34      -2.882  -6.813  -1.547  1.00  0.00           H  
ATOM    521 HD21 LEU A  34      -2.609 -10.410  -2.814  1.00  0.00           H  
ATOM    522 HD22 LEU A  34      -3.001  -9.899  -4.456  1.00  0.00           H  
ATOM    523 HD23 LEU A  34      -1.503  -9.358  -3.698  1.00  0.00           H  
ATOM    524  N   ILE A  35      -4.719  -5.675  -3.143  1.00  0.00           N  
ATOM    525  CA  ILE A  35      -4.976  -4.661  -4.205  1.00  0.00           C  
ATOM    526  C   ILE A  35      -3.794  -4.625  -5.177  1.00  0.00           C  
ATOM    527  O   ILE A  35      -3.968  -4.624  -6.379  1.00  0.00           O  
ATOM    528  CB  ILE A  35      -5.151  -3.283  -3.564  1.00  0.00           C  
ATOM    529  CG1 ILE A  35      -6.480  -3.240  -2.807  1.00  0.00           C  
ATOM    530  CG2 ILE A  35      -5.149  -2.208  -4.652  1.00  0.00           C  
ATOM    531  CD1 ILE A  35      -6.771  -1.803  -2.368  1.00  0.00           C  
ATOM    532  H   ILE A  35      -3.871  -5.668  -2.654  1.00  0.00           H  
ATOM    533  HA  ILE A  35      -5.875  -4.924  -4.742  1.00  0.00           H  
ATOM    534  HB  ILE A  35      -4.336  -3.100  -2.877  1.00  0.00           H  
ATOM    535 HG12 ILE A  35      -7.273  -3.587  -3.454  1.00  0.00           H  
ATOM    536 HG13 ILE A  35      -6.420  -3.875  -1.937  1.00  0.00           H  
ATOM    537 HG21 ILE A  35      -5.043  -2.677  -5.620  1.00  0.00           H  
ATOM    538 HG22 ILE A  35      -6.080  -1.661  -4.618  1.00  0.00           H  
ATOM    539 HG23 ILE A  35      -4.326  -1.530  -4.488  1.00  0.00           H  
ATOM    540 HD11 ILE A  35      -5.937  -1.171  -2.632  1.00  0.00           H  
ATOM    541 HD12 ILE A  35      -7.663  -1.449  -2.863  1.00  0.00           H  
ATOM    542 HD13 ILE A  35      -6.918  -1.777  -1.299  1.00  0.00           H  
ATOM    543  N   VAL A  36      -2.593  -4.593  -4.667  1.00  0.00           N  
ATOM    544  CA  VAL A  36      -1.406  -4.555  -5.567  1.00  0.00           C  
ATOM    545  C   VAL A  36      -0.155  -4.949  -4.778  1.00  0.00           C  
ATOM    546  O   VAL A  36      -0.004  -4.607  -3.623  1.00  0.00           O  
ATOM    547  CB  VAL A  36      -1.233  -3.141  -6.123  1.00  0.00           C  
ATOM    548  CG1 VAL A  36      -1.114  -2.147  -4.966  1.00  0.00           C  
ATOM    549  CG2 VAL A  36       0.036  -3.082  -6.978  1.00  0.00           C  
ATOM    550  H   VAL A  36      -2.473  -4.593  -3.695  1.00  0.00           H  
ATOM    551  HA  VAL A  36      -1.550  -5.248  -6.383  1.00  0.00           H  
ATOM    552  HB  VAL A  36      -2.091  -2.886  -6.729  1.00  0.00           H  
ATOM    553 HG11 VAL A  36      -1.948  -2.277  -4.294  1.00  0.00           H  
ATOM    554 HG12 VAL A  36      -0.191  -2.325  -4.433  1.00  0.00           H  
ATOM    555 HG13 VAL A  36      -1.117  -1.140  -5.356  1.00  0.00           H  
ATOM    556 HG21 VAL A  36       0.862  -3.502  -6.424  1.00  0.00           H  
ATOM    557 HG22 VAL A  36      -0.116  -3.648  -7.885  1.00  0.00           H  
ATOM    558 HG23 VAL A  36       0.254  -2.054  -7.227  1.00  0.00           H  
ATOM    559  N   ASP A  37       0.743  -5.668  -5.395  1.00  0.00           N  
ATOM    560  CA  ASP A  37       1.984  -6.084  -4.681  1.00  0.00           C  
ATOM    561  C   ASP A  37       3.139  -5.171  -5.094  1.00  0.00           C  
ATOM    562  O   ASP A  37       3.071  -4.480  -6.091  1.00  0.00           O  
ATOM    563  CB  ASP A  37       2.320  -7.531  -5.046  1.00  0.00           C  
ATOM    564  CG  ASP A  37       1.601  -8.481  -4.086  1.00  0.00           C  
ATOM    565  OD1 ASP A  37       0.932  -7.993  -3.191  1.00  0.00           O  
ATOM    566  OD2 ASP A  37       1.733  -9.681  -4.262  1.00  0.00           O  
ATOM    567  H   ASP A  37       0.603  -5.934  -6.327  1.00  0.00           H  
ATOM    568  HA  ASP A  37       1.828  -6.008  -3.615  1.00  0.00           H  
ATOM    569  HB2 ASP A  37       2.000  -7.731  -6.059  1.00  0.00           H  
ATOM    570  HB3 ASP A  37       3.386  -7.683  -4.969  1.00  0.00           H  
ATOM    571  N   ILE A  38       4.202  -5.161  -4.336  1.00  0.00           N  
ATOM    572  CA  ILE A  38       5.361  -4.293  -4.687  1.00  0.00           C  
ATOM    573  C   ILE A  38       6.644  -5.125  -4.673  1.00  0.00           C  
ATOM    574  O   ILE A  38       6.689  -6.206  -4.121  1.00  0.00           O  
ATOM    575  CB  ILE A  38       5.475  -3.159  -3.667  1.00  0.00           C  
ATOM    576  CG1 ILE A  38       4.333  -2.163  -3.881  1.00  0.00           C  
ATOM    577  CG2 ILE A  38       6.815  -2.443  -3.846  1.00  0.00           C  
ATOM    578  CD1 ILE A  38       3.879  -1.607  -2.531  1.00  0.00           C  
ATOM    579  H   ILE A  38       4.238  -5.727  -3.535  1.00  0.00           H  
ATOM    580  HA  ILE A  38       5.212  -3.876  -5.673  1.00  0.00           H  
ATOM    581  HB  ILE A  38       5.417  -3.567  -2.668  1.00  0.00           H  
ATOM    582 HG12 ILE A  38       4.676  -1.353  -4.509  1.00  0.00           H  
ATOM    583 HG13 ILE A  38       3.505  -2.663  -4.360  1.00  0.00           H  
ATOM    584 HG21 ILE A  38       6.933  -2.154  -4.881  1.00  0.00           H  
ATOM    585 HG22 ILE A  38       6.840  -1.562  -3.222  1.00  0.00           H  
ATOM    586 HG23 ILE A  38       7.619  -3.107  -3.565  1.00  0.00           H  
ATOM    587 HD11 ILE A  38       4.745  -1.350  -1.937  1.00  0.00           H  
ATOM    588 HD12 ILE A  38       3.277  -0.724  -2.689  1.00  0.00           H  
ATOM    589 HD13 ILE A  38       3.295  -2.353  -2.012  1.00  0.00           H  
ATOM    590  N   GLU A  39       7.690  -4.630  -5.278  1.00  0.00           N  
ATOM    591  CA  GLU A  39       8.969  -5.394  -5.299  1.00  0.00           C  
ATOM    592  C   GLU A  39      10.127  -4.458  -4.949  1.00  0.00           C  
ATOM    593  O   GLU A  39      10.074  -3.270  -5.195  1.00  0.00           O  
ATOM    594  CB  GLU A  39       9.191  -5.980  -6.695  1.00  0.00           C  
ATOM    595  CG  GLU A  39       8.169  -7.089  -6.952  1.00  0.00           C  
ATOM    596  CD  GLU A  39       8.754  -8.434  -6.519  1.00  0.00           C  
ATOM    597  OE1 GLU A  39       9.333  -8.488  -5.446  1.00  0.00           O  
ATOM    598  OE2 GLU A  39       8.614  -9.388  -7.267  1.00  0.00           O  
ATOM    599  H   GLU A  39       7.633  -3.757  -5.719  1.00  0.00           H  
ATOM    600  HA  GLU A  39       8.922  -6.195  -4.576  1.00  0.00           H  
ATOM    601  HB2 GLU A  39       9.073  -5.202  -7.435  1.00  0.00           H  
ATOM    602  HB3 GLU A  39      10.187  -6.391  -6.759  1.00  0.00           H  
ATOM    603  HG2 GLU A  39       7.270  -6.888  -6.386  1.00  0.00           H  
ATOM    604  HG3 GLU A  39       7.931  -7.125  -8.004  1.00  0.00           H  
ATOM    605  N   THR A  40      11.175  -4.985  -4.376  1.00  0.00           N  
ATOM    606  CA  THR A  40      12.336  -4.126  -4.011  1.00  0.00           C  
ATOM    607  C   THR A  40      13.637  -4.873  -4.309  1.00  0.00           C  
ATOM    608  O   THR A  40      13.626  -5.977  -4.815  1.00  0.00           O  
ATOM    609  CB  THR A  40      12.272  -3.787  -2.519  1.00  0.00           C  
ATOM    610  OG1 THR A  40      10.992  -4.137  -2.012  1.00  0.00           O  
ATOM    611  CG2 THR A  40      12.508  -2.289  -2.323  1.00  0.00           C  
ATOM    612  H   THR A  40      11.198  -5.946  -4.186  1.00  0.00           H  
ATOM    613  HA  THR A  40      12.304  -3.214  -4.588  1.00  0.00           H  
ATOM    614  HB  THR A  40      13.033  -4.339  -1.991  1.00  0.00           H  
ATOM    615  HG1 THR A  40      11.052  -4.169  -1.053  1.00  0.00           H  
ATOM    616 HG21 THR A  40      12.531  -1.799  -3.286  1.00  0.00           H  
ATOM    617 HG22 THR A  40      11.709  -1.873  -1.727  1.00  0.00           H  
ATOM    618 HG23 THR A  40      13.451  -2.136  -1.820  1.00  0.00           H  
ATOM    619  N   ASP A  41      14.758  -4.279  -4.000  1.00  0.00           N  
ATOM    620  CA  ASP A  41      16.059  -4.951  -4.266  1.00  0.00           C  
ATOM    621  C   ASP A  41      15.968  -6.425  -3.864  1.00  0.00           C  
ATOM    622  O   ASP A  41      16.030  -7.309  -4.695  1.00  0.00           O  
ATOM    623  CB  ASP A  41      17.160  -4.269  -3.452  1.00  0.00           C  
ATOM    624  CG  ASP A  41      18.519  -4.539  -4.102  1.00  0.00           C  
ATOM    625  OD1 ASP A  41      18.787  -3.949  -5.135  1.00  0.00           O  
ATOM    626  OD2 ASP A  41      19.267  -5.333  -3.556  1.00  0.00           O  
ATOM    627  H   ASP A  41      14.744  -3.388  -3.595  1.00  0.00           H  
ATOM    628  HA  ASP A  41      16.291  -4.876  -5.316  1.00  0.00           H  
ATOM    629  HB2 ASP A  41      16.979  -3.204  -3.424  1.00  0.00           H  
ATOM    630  HB3 ASP A  41      17.160  -4.661  -2.446  1.00  0.00           H  
ATOM    631  N   LYS A  42      15.821  -6.696  -2.596  1.00  0.00           N  
ATOM    632  CA  LYS A  42      15.727  -8.112  -2.144  1.00  0.00           C  
ATOM    633  C   LYS A  42      14.599  -8.246  -1.118  1.00  0.00           C  
ATOM    634  O   LYS A  42      14.726  -8.942  -0.129  1.00  0.00           O  
ATOM    635  CB  LYS A  42      17.052  -8.533  -1.504  1.00  0.00           C  
ATOM    636  CG  LYS A  42      18.198  -8.264  -2.479  1.00  0.00           C  
ATOM    637  CD  LYS A  42      19.066  -9.517  -2.606  1.00  0.00           C  
ATOM    638  CE  LYS A  42      20.486  -9.117  -3.012  1.00  0.00           C  
ATOM    639  NZ  LYS A  42      21.415  -9.350  -1.869  1.00  0.00           N  
ATOM    640  H   LYS A  42      15.773  -5.969  -1.942  1.00  0.00           H  
ATOM    641  HA  LYS A  42      15.519  -8.749  -2.992  1.00  0.00           H  
ATOM    642  HB2 LYS A  42      17.208  -7.967  -0.597  1.00  0.00           H  
ATOM    643  HB3 LYS A  42      17.020  -9.587  -1.269  1.00  0.00           H  
ATOM    644  HG2 LYS A  42      17.795  -8.005  -3.448  1.00  0.00           H  
ATOM    645  HG3 LYS A  42      18.801  -7.448  -2.110  1.00  0.00           H  
ATOM    646  HD2 LYS A  42      19.095 -10.033  -1.657  1.00  0.00           H  
ATOM    647  HD3 LYS A  42      18.650 -10.170  -3.358  1.00  0.00           H  
ATOM    648  HE2 LYS A  42      20.800  -9.712  -3.857  1.00  0.00           H  
ATOM    649  HE3 LYS A  42      20.501  -8.071  -3.282  1.00  0.00           H  
ATOM    650  HZ1 LYS A  42      20.938  -9.925  -1.147  1.00  0.00           H  
ATOM    651  HZ2 LYS A  42      22.261  -9.850  -2.208  1.00  0.00           H  
ATOM    652  HZ3 LYS A  42      21.691  -8.438  -1.456  1.00  0.00           H  
ATOM    653  N   VAL A  43      13.496  -7.586  -1.345  1.00  0.00           N  
ATOM    654  CA  VAL A  43      12.363  -7.677  -0.382  1.00  0.00           C  
ATOM    655  C   VAL A  43      11.043  -7.463  -1.126  1.00  0.00           C  
ATOM    656  O   VAL A  43      10.875  -6.499  -1.846  1.00  0.00           O  
ATOM    657  CB  VAL A  43      12.521  -6.601   0.694  1.00  0.00           C  
ATOM    658  CG1 VAL A  43      11.235  -6.509   1.517  1.00  0.00           C  
ATOM    659  CG2 VAL A  43      13.687  -6.970   1.614  1.00  0.00           C  
ATOM    660  H   VAL A  43      13.414  -7.031  -2.148  1.00  0.00           H  
ATOM    661  HA  VAL A  43      12.360  -8.652   0.081  1.00  0.00           H  
ATOM    662  HB  VAL A  43      12.717  -5.648   0.224  1.00  0.00           H  
ATOM    663 HG11 VAL A  43      10.741  -7.470   1.523  1.00  0.00           H  
ATOM    664 HG12 VAL A  43      11.475  -6.221   2.530  1.00  0.00           H  
ATOM    665 HG13 VAL A  43      10.580  -5.771   1.079  1.00  0.00           H  
ATOM    666 HG21 VAL A  43      13.557  -7.979   1.975  1.00  0.00           H  
ATOM    667 HG22 VAL A  43      14.615  -6.902   1.063  1.00  0.00           H  
ATOM    668 HG23 VAL A  43      13.716  -6.288   2.451  1.00  0.00           H  
ATOM    669  N   VAL A  44      10.106  -8.355  -0.959  1.00  0.00           N  
ATOM    670  CA  VAL A  44       8.798  -8.201  -1.657  1.00  0.00           C  
ATOM    671  C   VAL A  44       7.776  -7.592  -0.695  1.00  0.00           C  
ATOM    672  O   VAL A  44       7.660  -7.999   0.444  1.00  0.00           O  
ATOM    673  CB  VAL A  44       8.305  -9.573  -2.122  1.00  0.00           C  
ATOM    674  CG1 VAL A  44       7.876 -10.401  -0.910  1.00  0.00           C  
ATOM    675  CG2 VAL A  44       7.112  -9.393  -3.063  1.00  0.00           C  
ATOM    676  H   VAL A  44      10.261  -9.125  -0.373  1.00  0.00           H  
ATOM    677  HA  VAL A  44       8.919  -7.554  -2.511  1.00  0.00           H  
ATOM    678  HB  VAL A  44       9.103 -10.084  -2.642  1.00  0.00           H  
ATOM    679 HG11 VAL A  44       8.383 -10.039  -0.028  1.00  0.00           H  
ATOM    680 HG12 VAL A  44       6.809 -10.311  -0.773  1.00  0.00           H  
ATOM    681 HG13 VAL A  44       8.132 -11.437  -1.073  1.00  0.00           H  
ATOM    682 HG21 VAL A  44       7.288  -8.544  -3.709  1.00  0.00           H  
ATOM    683 HG22 VAL A  44       6.990 -10.282  -3.663  1.00  0.00           H  
ATOM    684 HG23 VAL A  44       6.218  -9.223  -2.483  1.00  0.00           H  
ATOM    685  N   MET A  45       7.031  -6.619  -1.144  1.00  0.00           N  
ATOM    686  CA  MET A  45       6.017  -5.985  -0.256  1.00  0.00           C  
ATOM    687  C   MET A  45       4.615  -6.269  -0.798  1.00  0.00           C  
ATOM    688  O   MET A  45       4.442  -7.031  -1.728  1.00  0.00           O  
ATOM    689  CB  MET A  45       6.251  -4.473  -0.211  1.00  0.00           C  
ATOM    690  CG  MET A  45       7.389  -4.160   0.764  1.00  0.00           C  
ATOM    691  SD  MET A  45       6.973  -2.681   1.720  1.00  0.00           S  
ATOM    692  CE  MET A  45       8.579  -1.858   1.574  1.00  0.00           C  
ATOM    693  H   MET A  45       7.139  -6.305  -2.067  1.00  0.00           H  
ATOM    694  HA  MET A  45       6.107  -6.393   0.741  1.00  0.00           H  
ATOM    695  HB2 MET A  45       6.515  -4.121  -1.198  1.00  0.00           H  
ATOM    696  HB3 MET A  45       5.350  -3.979   0.120  1.00  0.00           H  
ATOM    697  HG2 MET A  45       7.527  -4.995   1.435  1.00  0.00           H  
ATOM    698  HG3 MET A  45       8.299  -3.987   0.211  1.00  0.00           H  
ATOM    699  HE1 MET A  45       9.343  -2.592   1.378  1.00  0.00           H  
ATOM    700  HE2 MET A  45       8.545  -1.149   0.757  1.00  0.00           H  
ATOM    701  HE3 MET A  45       8.803  -1.343   2.497  1.00  0.00           H  
ATOM    702  N   GLU A  46       3.613  -5.661  -0.226  1.00  0.00           N  
ATOM    703  CA  GLU A  46       2.223  -5.897  -0.710  1.00  0.00           C  
ATOM    704  C   GLU A  46       1.352  -4.689  -0.366  1.00  0.00           C  
ATOM    705  O   GLU A  46       1.716  -3.858   0.443  1.00  0.00           O  
ATOM    706  CB  GLU A  46       1.653  -7.146  -0.035  1.00  0.00           C  
ATOM    707  CG  GLU A  46       2.092  -7.181   1.430  1.00  0.00           C  
ATOM    708  CD  GLU A  46       1.344  -8.297   2.162  1.00  0.00           C  
ATOM    709  OE1 GLU A  46       0.953  -9.248   1.506  1.00  0.00           O  
ATOM    710  OE2 GLU A  46       1.174  -8.181   3.364  1.00  0.00           O  
ATOM    711  H   GLU A  46       3.773  -5.050   0.523  1.00  0.00           H  
ATOM    712  HA  GLU A  46       2.236  -6.040  -1.781  1.00  0.00           H  
ATOM    713  HB2 GLU A  46       0.574  -7.122  -0.089  1.00  0.00           H  
ATOM    714  HB3 GLU A  46       2.020  -8.027  -0.539  1.00  0.00           H  
ATOM    715  HG2 GLU A  46       3.155  -7.364   1.483  1.00  0.00           H  
ATOM    716  HG3 GLU A  46       1.866  -6.233   1.896  1.00  0.00           H  
ATOM    717  N   VAL A  47       0.202  -4.583  -0.974  1.00  0.00           N  
ATOM    718  CA  VAL A  47      -0.692  -3.427  -0.683  1.00  0.00           C  
ATOM    719  C   VAL A  47      -2.125  -3.927  -0.492  1.00  0.00           C  
ATOM    720  O   VAL A  47      -2.813  -4.246  -1.442  1.00  0.00           O  
ATOM    721  CB  VAL A  47      -0.647  -2.439  -1.848  1.00  0.00           C  
ATOM    722  CG1 VAL A  47      -1.551  -1.244  -1.542  1.00  0.00           C  
ATOM    723  CG2 VAL A  47       0.791  -1.951  -2.045  1.00  0.00           C  
ATOM    724  H   VAL A  47      -0.073  -5.264  -1.624  1.00  0.00           H  
ATOM    725  HA  VAL A  47      -0.361  -2.936   0.220  1.00  0.00           H  
ATOM    726  HB  VAL A  47      -0.989  -2.929  -2.748  1.00  0.00           H  
ATOM    727 HG11 VAL A  47      -2.497  -1.599  -1.157  1.00  0.00           H  
ATOM    728 HG12 VAL A  47      -1.078  -0.613  -0.806  1.00  0.00           H  
ATOM    729 HG13 VAL A  47      -1.721  -0.680  -2.447  1.00  0.00           H  
ATOM    730 HG21 VAL A  47       1.452  -2.511  -1.400  1.00  0.00           H  
ATOM    731 HG22 VAL A  47       1.083  -2.096  -3.075  1.00  0.00           H  
ATOM    732 HG23 VAL A  47       0.851  -0.901  -1.797  1.00  0.00           H  
ATOM    733  N   LEU A  48      -2.582  -3.999   0.728  1.00  0.00           N  
ATOM    734  CA  LEU A  48      -3.970  -4.478   0.978  1.00  0.00           C  
ATOM    735  C   LEU A  48      -4.917  -3.280   1.060  1.00  0.00           C  
ATOM    736  O   LEU A  48      -4.491  -2.146   1.160  1.00  0.00           O  
ATOM    737  CB  LEU A  48      -4.012  -5.251   2.298  1.00  0.00           C  
ATOM    738  CG  LEU A  48      -4.423  -6.699   2.028  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      -5.826  -6.728   1.419  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      -3.432  -7.337   1.052  1.00  0.00           C  
ATOM    741  H   LEU A  48      -2.011  -3.737   1.480  1.00  0.00           H  
ATOM    742  HA  LEU A  48      -4.278  -5.126   0.171  1.00  0.00           H  
ATOM    743  HB2 LEU A  48      -3.033  -5.233   2.757  1.00  0.00           H  
ATOM    744  HB3 LEU A  48      -4.729  -4.793   2.961  1.00  0.00           H  
ATOM    745  HG  LEU A  48      -4.423  -7.253   2.957  1.00  0.00           H  
ATOM    746 HD11 LEU A  48      -5.838  -6.138   0.515  1.00  0.00           H  
ATOM    747 HD12 LEU A  48      -6.098  -7.747   1.189  1.00  0.00           H  
ATOM    748 HD13 LEU A  48      -6.533  -6.318   2.126  1.00  0.00           H  
ATOM    749 HD21 LEU A  48      -3.089  -6.591   0.349  1.00  0.00           H  
ATOM    750 HD22 LEU A  48      -2.588  -7.729   1.600  1.00  0.00           H  
ATOM    751 HD23 LEU A  48      -3.918  -8.138   0.517  1.00  0.00           H  
ATOM    752  N   ALA A  49      -6.199  -3.520   1.016  1.00  0.00           N  
ATOM    753  CA  ALA A  49      -7.172  -2.393   1.090  1.00  0.00           C  
ATOM    754  C   ALA A  49      -7.427  -2.037   2.556  1.00  0.00           C  
ATOM    755  O   ALA A  49      -7.604  -2.899   3.394  1.00  0.00           O  
ATOM    756  CB  ALA A  49      -8.487  -2.810   0.430  1.00  0.00           C  
ATOM    757  H   ALA A  49      -6.522  -4.441   0.934  1.00  0.00           H  
ATOM    758  HA  ALA A  49      -6.767  -1.533   0.576  1.00  0.00           H  
ATOM    759  HB1 ALA A  49      -8.546  -3.888   0.395  1.00  0.00           H  
ATOM    760  HB2 ALA A  49      -9.316  -2.423   1.004  1.00  0.00           H  
ATOM    761  HB3 ALA A  49      -8.527  -2.414  -0.574  1.00  0.00           H  
ATOM    762  N   GLU A  50      -7.449  -0.771   2.874  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -7.692  -0.360   4.285  1.00  0.00           C  
ATOM    764  C   GLU A  50      -9.176  -0.038   4.474  1.00  0.00           C  
ATOM    765  O   GLU A  50      -9.583   0.487   5.491  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -6.856   0.880   4.607  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -5.852   0.546   5.712  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -5.736   1.731   6.672  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -6.767   2.217   7.109  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -4.619   2.132   6.955  1.00  0.00           O  
ATOM    771  H   GLU A  50      -7.303  -0.090   2.184  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -7.412  -1.166   4.948  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.326   1.196   3.720  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -7.505   1.674   4.943  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -6.189  -0.327   6.253  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -4.886   0.346   5.273  1.00  0.00           H  
ATOM    777  N   ALA A  51      -9.989  -0.350   3.501  1.00  0.00           N  
ATOM    778  CA  ALA A  51     -11.445  -0.062   3.626  1.00  0.00           C  
ATOM    779  C   ALA A  51     -12.115  -0.217   2.259  1.00  0.00           C  
ATOM    780  O   ALA A  51     -11.550   0.124   1.239  1.00  0.00           O  
ATOM    781  CB  ALA A  51     -11.641   1.370   4.131  1.00  0.00           C  
ATOM    782  H   ALA A  51      -9.642  -0.773   2.689  1.00  0.00           H  
ATOM    783  HA  ALA A  51     -11.891  -0.754   4.326  1.00  0.00           H  
ATOM    784  HB1 ALA A  51     -10.677   1.829   4.293  1.00  0.00           H  
ATOM    785  HB2 ALA A  51     -12.192   1.938   3.395  1.00  0.00           H  
ATOM    786  HB3 ALA A  51     -12.192   1.352   5.059  1.00  0.00           H  
ATOM    787  N   ASP A  52     -13.315  -0.729   2.231  1.00  0.00           N  
ATOM    788  CA  ASP A  52     -14.019  -0.904   0.930  1.00  0.00           C  
ATOM    789  C   ASP A  52     -14.150   0.454   0.237  1.00  0.00           C  
ATOM    790  O   ASP A  52     -13.867   1.489   0.808  1.00  0.00           O  
ATOM    791  CB  ASP A  52     -15.405  -1.525   1.184  1.00  0.00           C  
ATOM    792  CG  ASP A  52     -16.419  -1.070   0.127  1.00  0.00           C  
ATOM    793  OD1 ASP A  52     -16.927   0.031   0.257  1.00  0.00           O  
ATOM    794  OD2 ASP A  52     -16.668  -1.832  -0.793  1.00  0.00           O  
ATOM    795  H   ASP A  52     -13.754  -0.997   3.065  1.00  0.00           H  
ATOM    796  HA  ASP A  52     -13.442  -1.568   0.302  1.00  0.00           H  
ATOM    797  HB2 ASP A  52     -15.319  -2.597   1.142  1.00  0.00           H  
ATOM    798  HB3 ASP A  52     -15.754  -1.232   2.163  1.00  0.00           H  
ATOM    799  N   GLY A  53     -14.580   0.452  -0.992  1.00  0.00           N  
ATOM    800  CA  GLY A  53     -14.733   1.734  -1.735  1.00  0.00           C  
ATOM    801  C   GLY A  53     -14.480   1.496  -3.225  1.00  0.00           C  
ATOM    802  O   GLY A  53     -14.604   0.391  -3.717  1.00  0.00           O  
ATOM    803  H   GLY A  53     -14.803  -0.400  -1.426  1.00  0.00           H  
ATOM    804  HA2 GLY A  53     -15.738   2.113  -1.594  1.00  0.00           H  
ATOM    805  HA3 GLY A  53     -14.020   2.455  -1.363  1.00  0.00           H  
ATOM    806  N   VAL A  54     -14.128   2.523  -3.948  1.00  0.00           N  
ATOM    807  CA  VAL A  54     -13.866   2.354  -5.404  1.00  0.00           C  
ATOM    808  C   VAL A  54     -12.504   2.957  -5.753  1.00  0.00           C  
ATOM    809  O   VAL A  54     -12.223   4.098  -5.445  1.00  0.00           O  
ATOM    810  CB  VAL A  54     -14.959   3.068  -6.204  1.00  0.00           C  
ATOM    811  CG1 VAL A  54     -14.548   3.144  -7.676  1.00  0.00           C  
ATOM    812  CG2 VAL A  54     -16.270   2.290  -6.081  1.00  0.00           C  
ATOM    813  H   VAL A  54     -14.033   3.406  -3.532  1.00  0.00           H  
ATOM    814  HA  VAL A  54     -13.869   1.303  -5.651  1.00  0.00           H  
ATOM    815  HB  VAL A  54     -15.093   4.068  -5.816  1.00  0.00           H  
ATOM    816 HG11 VAL A  54     -13.597   3.648  -7.759  1.00  0.00           H  
ATOM    817 HG12 VAL A  54     -14.462   2.144  -8.076  1.00  0.00           H  
ATOM    818 HG13 VAL A  54     -15.296   3.690  -8.231  1.00  0.00           H  
ATOM    819 HG21 VAL A  54     -16.548   2.216  -5.040  1.00  0.00           H  
ATOM    820 HG22 VAL A  54     -17.047   2.805  -6.625  1.00  0.00           H  
ATOM    821 HG23 VAL A  54     -16.141   1.299  -6.490  1.00  0.00           H  
ATOM    822  N   ILE A  55     -11.656   2.200  -6.391  1.00  0.00           N  
ATOM    823  CA  ILE A  55     -10.312   2.728  -6.758  1.00  0.00           C  
ATOM    824  C   ILE A  55     -10.472   3.885  -7.747  1.00  0.00           C  
ATOM    825  O   ILE A  55     -11.467   3.993  -8.436  1.00  0.00           O  
ATOM    826  CB  ILE A  55      -9.488   1.615  -7.404  1.00  0.00           C  
ATOM    827  CG1 ILE A  55      -9.470   0.394  -6.479  1.00  0.00           C  
ATOM    828  CG2 ILE A  55      -8.056   2.106  -7.635  1.00  0.00           C  
ATOM    829  CD1 ILE A  55      -8.557   0.668  -5.281  1.00  0.00           C  
ATOM    830  H   ILE A  55     -11.902   1.280  -6.631  1.00  0.00           H  
ATOM    831  HA  ILE A  55      -9.809   3.081  -5.870  1.00  0.00           H  
ATOM    832  HB  ILE A  55      -9.930   1.344  -8.352  1.00  0.00           H  
ATOM    833 HG12 ILE A  55     -10.472   0.194  -6.129  1.00  0.00           H  
ATOM    834 HG13 ILE A  55      -9.100  -0.462  -7.022  1.00  0.00           H  
ATOM    835 HG21 ILE A  55      -7.803   2.842  -6.887  1.00  0.00           H  
ATOM    836 HG22 ILE A  55      -7.374   1.271  -7.562  1.00  0.00           H  
ATOM    837 HG23 ILE A  55      -7.981   2.549  -8.617  1.00  0.00           H  
ATOM    838 HD11 ILE A  55      -8.881   1.569  -4.780  1.00  0.00           H  
ATOM    839 HD12 ILE A  55      -8.606  -0.163  -4.595  1.00  0.00           H  
ATOM    840 HD13 ILE A  55      -7.541   0.794  -5.625  1.00  0.00           H  
ATOM    841  N   ALA A  56      -9.499   4.751  -7.824  1.00  0.00           N  
ATOM    842  CA  ALA A  56      -9.597   5.900  -8.768  1.00  0.00           C  
ATOM    843  C   ALA A  56      -8.883   5.547 -10.075  1.00  0.00           C  
ATOM    844  O   ALA A  56      -9.506   5.363 -11.103  1.00  0.00           O  
ATOM    845  CB  ALA A  56      -8.937   7.130  -8.144  1.00  0.00           C  
ATOM    846  H   ALA A  56      -8.705   4.647  -7.259  1.00  0.00           H  
ATOM    847  HA  ALA A  56     -10.636   6.111  -8.972  1.00  0.00           H  
ATOM    848  HB1 ALA A  56      -8.620   6.899  -7.138  1.00  0.00           H  
ATOM    849  HB2 ALA A  56      -8.079   7.418  -8.734  1.00  0.00           H  
ATOM    850  HB3 ALA A  56      -9.646   7.945  -8.119  1.00  0.00           H  
ATOM    851  N   GLU A  57      -7.583   5.449 -10.045  1.00  0.00           N  
ATOM    852  CA  GLU A  57      -6.831   5.108 -11.285  1.00  0.00           C  
ATOM    853  C   GLU A  57      -5.360   4.868 -10.939  1.00  0.00           C  
ATOM    854  O   GLU A  57      -4.793   5.537 -10.099  1.00  0.00           O  
ATOM    855  CB  GLU A  57      -6.940   6.264 -12.281  1.00  0.00           C  
ATOM    856  CG  GLU A  57      -6.601   7.579 -11.577  1.00  0.00           C  
ATOM    857  CD  GLU A  57      -7.597   8.658 -12.005  1.00  0.00           C  
ATOM    858  OE1 GLU A  57      -8.744   8.571 -11.600  1.00  0.00           O  
ATOM    859  OE2 GLU A  57      -7.195   9.554 -12.730  1.00  0.00           O  
ATOM    860  H   GLU A  57      -7.100   5.600  -9.205  1.00  0.00           H  
ATOM    861  HA  GLU A  57      -7.248   4.213 -11.724  1.00  0.00           H  
ATOM    862  HB2 GLU A  57      -6.248   6.101 -13.096  1.00  0.00           H  
ATOM    863  HB3 GLU A  57      -7.946   6.313 -12.667  1.00  0.00           H  
ATOM    864  HG2 GLU A  57      -6.658   7.438 -10.507  1.00  0.00           H  
ATOM    865  HG3 GLU A  57      -5.602   7.886 -11.848  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.737   3.918 -11.581  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.304   3.636 -11.288  1.00  0.00           C  
ATOM    868  C   ILE A  58      -2.421   4.393 -12.283  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.619   4.323 -13.480  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.042   2.135 -11.412  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -4.017   1.372 -10.512  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -1.607   1.828 -10.982  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -4.022   2.000  -9.117  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.212   3.388 -12.255  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -3.071   3.960 -10.284  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.182   1.829 -12.439  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -5.012   1.423 -10.934  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -3.707   0.338 -10.439  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -0.954   2.622 -11.312  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -1.562   1.749  -9.906  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -1.289   0.895 -11.425  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -3.007   2.104  -8.766  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -4.490   2.973  -9.162  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -4.574   1.367  -8.439  1.00  0.00           H  
ATOM    885  N   VAL A  59      -1.447   5.114 -11.798  1.00  0.00           N  
ATOM    886  CA  VAL A  59      -0.554   5.873 -12.718  1.00  0.00           C  
ATOM    887  C   VAL A  59       0.636   4.996 -13.111  1.00  0.00           C  
ATOM    888  O   VAL A  59       1.196   5.134 -14.181  1.00  0.00           O  
ATOM    889  CB  VAL A  59      -0.048   7.132 -12.013  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       0.895   7.896 -12.944  1.00  0.00           C  
ATOM    891  CG2 VAL A  59      -1.237   8.026 -11.651  1.00  0.00           C  
ATOM    892  H   VAL A  59      -1.305   5.156 -10.830  1.00  0.00           H  
ATOM    893  HA  VAL A  59      -1.104   6.153 -13.605  1.00  0.00           H  
ATOM    894  HB  VAL A  59       0.483   6.853 -11.114  1.00  0.00           H  
ATOM    895 HG11 VAL A  59       1.710   7.251 -13.239  1.00  0.00           H  
ATOM    896 HG12 VAL A  59       0.354   8.215 -13.822  1.00  0.00           H  
ATOM    897 HG13 VAL A  59       1.289   8.760 -12.429  1.00  0.00           H  
ATOM    898 HG21 VAL A  59      -1.865   8.159 -12.519  1.00  0.00           H  
ATOM    899 HG22 VAL A  59      -1.808   7.561 -10.860  1.00  0.00           H  
ATOM    900 HG23 VAL A  59      -0.876   8.987 -11.317  1.00  0.00           H  
ATOM    901  N   LYS A  60       1.028   4.093 -12.255  1.00  0.00           N  
ATOM    902  CA  LYS A  60       2.181   3.206 -12.580  1.00  0.00           C  
ATOM    903  C   LYS A  60       1.677   1.785 -12.834  1.00  0.00           C  
ATOM    904  O   LYS A  60       0.903   1.245 -12.068  1.00  0.00           O  
ATOM    905  CB  LYS A  60       3.165   3.199 -11.409  1.00  0.00           C  
ATOM    906  CG  LYS A  60       4.593   3.335 -11.940  1.00  0.00           C  
ATOM    907  CD  LYS A  60       5.101   4.755 -11.679  1.00  0.00           C  
ATOM    908  CE  LYS A  60       5.692   5.331 -12.967  1.00  0.00           C  
ATOM    909  NZ  LYS A  60       6.924   6.106 -12.646  1.00  0.00           N  
ATOM    910  H   LYS A  60       0.563   3.996 -11.398  1.00  0.00           H  
ATOM    911  HA  LYS A  60       2.679   3.575 -13.466  1.00  0.00           H  
ATOM    912  HB2 LYS A  60       2.944   4.024 -10.748  1.00  0.00           H  
ATOM    913  HB3 LYS A  60       3.072   2.269 -10.867  1.00  0.00           H  
ATOM    914  HG2 LYS A  60       5.233   2.625 -11.436  1.00  0.00           H  
ATOM    915  HG3 LYS A  60       4.604   3.141 -13.001  1.00  0.00           H  
ATOM    916  HD2 LYS A  60       4.280   5.376 -11.349  1.00  0.00           H  
ATOM    917  HD3 LYS A  60       5.864   4.730 -10.915  1.00  0.00           H  
ATOM    918  HE2 LYS A  60       5.938   4.525 -13.642  1.00  0.00           H  
ATOM    919  HE3 LYS A  60       4.968   5.983 -13.435  1.00  0.00           H  
ATOM    920  HZ1 LYS A  60       7.154   5.987 -11.638  1.00  0.00           H  
ATOM    921  HZ2 LYS A  60       7.713   5.758 -13.226  1.00  0.00           H  
ATOM    922  HZ3 LYS A  60       6.764   7.112 -12.850  1.00  0.00           H  
ATOM    923  N   ASN A  61       2.108   1.172 -13.902  1.00  0.00           N  
ATOM    924  CA  ASN A  61       1.652  -0.214 -14.202  1.00  0.00           C  
ATOM    925  C   ASN A  61       2.540  -1.214 -13.461  1.00  0.00           C  
ATOM    926  O   ASN A  61       3.671  -0.924 -13.123  1.00  0.00           O  
ATOM    927  CB  ASN A  61       1.746  -0.467 -15.709  1.00  0.00           C  
ATOM    928  CG  ASN A  61       0.782   0.466 -16.444  1.00  0.00           C  
ATOM    929  OD1 ASN A  61      -0.317   0.075 -16.789  1.00  0.00           O  
ATOM    930  ND2 ASN A  61       1.148   1.692 -16.700  1.00  0.00           N  
ATOM    931  H   ASN A  61       2.732   1.625 -14.508  1.00  0.00           H  
ATOM    932  HA  ASN A  61       0.628  -0.334 -13.880  1.00  0.00           H  
ATOM    933  HB2 ASN A  61       2.756  -0.279 -16.043  1.00  0.00           H  
ATOM    934  HB3 ASN A  61       1.482  -1.492 -15.919  1.00  0.00           H  
ATOM    935 HD21 ASN A  61       2.037   2.008 -16.421  1.00  0.00           H  
ATOM    936 HD22 ASN A  61       0.534   2.299 -17.174  1.00  0.00           H  
ATOM    937  N   GLU A  62       2.038  -2.391 -13.205  1.00  0.00           N  
ATOM    938  CA  GLU A  62       2.855  -3.410 -12.486  1.00  0.00           C  
ATOM    939  C   GLU A  62       4.006  -3.867 -13.384  1.00  0.00           C  
ATOM    940  O   GLU A  62       3.850  -4.021 -14.579  1.00  0.00           O  
ATOM    941  CB  GLU A  62       1.975  -4.611 -12.132  1.00  0.00           C  
ATOM    942  CG  GLU A  62       1.102  -4.976 -13.333  1.00  0.00           C  
ATOM    943  CD  GLU A  62       1.350  -6.435 -13.720  1.00  0.00           C  
ATOM    944  OE1 GLU A  62       0.723  -7.299 -13.127  1.00  0.00           O  
ATOM    945  OE2 GLU A  62       2.162  -6.664 -14.600  1.00  0.00           O  
ATOM    946  H   GLU A  62       1.124  -2.605 -13.486  1.00  0.00           H  
ATOM    947  HA  GLU A  62       3.255  -2.976 -11.581  1.00  0.00           H  
ATOM    948  HB2 GLU A  62       2.603  -5.451 -11.872  1.00  0.00           H  
ATOM    949  HB3 GLU A  62       1.345  -4.360 -11.292  1.00  0.00           H  
ATOM    950  HG2 GLU A  62       0.060  -4.843 -13.074  1.00  0.00           H  
ATOM    951  HG3 GLU A  62       1.352  -4.337 -14.168  1.00  0.00           H  
ATOM    952  N   GLY A  63       5.162  -4.085 -12.818  1.00  0.00           N  
ATOM    953  CA  GLY A  63       6.321  -4.531 -13.641  1.00  0.00           C  
ATOM    954  C   GLY A  63       7.175  -3.321 -14.022  1.00  0.00           C  
ATOM    955  O   GLY A  63       8.276  -3.456 -14.517  1.00  0.00           O  
ATOM    956  H   GLY A  63       5.267  -3.954 -11.852  1.00  0.00           H  
ATOM    957  HA2 GLY A  63       6.919  -5.230 -13.070  1.00  0.00           H  
ATOM    958  HA3 GLY A  63       5.962  -5.012 -14.540  1.00  0.00           H  
ATOM    959  N   ASP A  64       6.675  -2.137 -13.795  1.00  0.00           N  
ATOM    960  CA  ASP A  64       7.457  -0.918 -14.144  1.00  0.00           C  
ATOM    961  C   ASP A  64       8.200  -0.420 -12.902  1.00  0.00           C  
ATOM    962  O   ASP A  64       7.986  -0.891 -11.802  1.00  0.00           O  
ATOM    963  CB  ASP A  64       6.499   0.161 -14.680  1.00  0.00           C  
ATOM    964  CG  ASP A  64       7.016   1.569 -14.361  1.00  0.00           C  
ATOM    965  OD1 ASP A  64       7.866   2.048 -15.094  1.00  0.00           O  
ATOM    966  OD2 ASP A  64       6.553   2.144 -13.389  1.00  0.00           O  
ATOM    967  H   ASP A  64       5.784  -2.049 -13.395  1.00  0.00           H  
ATOM    968  HA  ASP A  64       8.178  -1.168 -14.911  1.00  0.00           H  
ATOM    969  HB2 ASP A  64       6.421   0.056 -15.751  1.00  0.00           H  
ATOM    970  HB3 ASP A  64       5.524   0.028 -14.233  1.00  0.00           H  
ATOM    971  N   THR A  65       9.073   0.530 -13.077  1.00  0.00           N  
ATOM    972  CA  THR A  65       9.838   1.069 -11.917  1.00  0.00           C  
ATOM    973  C   THR A  65       9.060   2.224 -11.284  1.00  0.00           C  
ATOM    974  O   THR A  65       8.222   2.839 -11.913  1.00  0.00           O  
ATOM    975  CB  THR A  65      11.201   1.574 -12.396  1.00  0.00           C  
ATOM    976  OG1 THR A  65      12.023   1.853 -11.271  1.00  0.00           O  
ATOM    977  CG2 THR A  65      11.014   2.847 -13.221  1.00  0.00           C  
ATOM    978  H   THR A  65       9.223   0.890 -13.978  1.00  0.00           H  
ATOM    979  HA  THR A  65       9.981   0.287 -11.186  1.00  0.00           H  
ATOM    980  HB  THR A  65      11.671   0.820 -13.008  1.00  0.00           H  
ATOM    981  HG1 THR A  65      12.649   2.534 -11.523  1.00  0.00           H  
ATOM    982 HG21 THR A  65      10.434   3.561 -12.656  1.00  0.00           H  
ATOM    983 HG22 THR A  65      11.980   3.272 -13.453  1.00  0.00           H  
ATOM    984 HG23 THR A  65      10.497   2.609 -14.139  1.00  0.00           H  
ATOM    985  N   VAL A  66       9.329   2.523 -10.043  1.00  0.00           N  
ATOM    986  CA  VAL A  66       8.604   3.638  -9.372  1.00  0.00           C  
ATOM    987  C   VAL A  66       9.617   4.612  -8.763  1.00  0.00           C  
ATOM    988  O   VAL A  66      10.810   4.472  -8.941  1.00  0.00           O  
ATOM    989  CB  VAL A  66       7.711   3.072  -8.265  1.00  0.00           C  
ATOM    990  CG1 VAL A  66       6.411   2.546  -8.876  1.00  0.00           C  
ATOM    991  CG2 VAL A  66       8.441   1.929  -7.557  1.00  0.00           C  
ATOM    992  H   VAL A  66      10.009   2.015  -9.553  1.00  0.00           H  
ATOM    993  HA  VAL A  66       7.994   4.159 -10.095  1.00  0.00           H  
ATOM    994  HB  VAL A  66       7.485   3.853  -7.553  1.00  0.00           H  
ATOM    995 HG11 VAL A  66       6.593   2.234  -9.893  1.00  0.00           H  
ATOM    996 HG12 VAL A  66       6.058   1.705  -8.299  1.00  0.00           H  
ATOM    997 HG13 VAL A  66       5.667   3.328  -8.867  1.00  0.00           H  
ATOM    998 HG21 VAL A  66       8.670   1.151  -8.272  1.00  0.00           H  
ATOM    999 HG22 VAL A  66       9.357   2.299  -7.124  1.00  0.00           H  
ATOM   1000 HG23 VAL A  66       7.811   1.526  -6.779  1.00  0.00           H  
ATOM   1001  N   LEU A  67       9.149   5.596  -8.046  1.00  0.00           N  
ATOM   1002  CA  LEU A  67      10.084   6.577  -7.428  1.00  0.00           C  
ATOM   1003  C   LEU A  67       9.586   6.945  -6.029  1.00  0.00           C  
ATOM   1004  O   LEU A  67       8.549   6.490  -5.589  1.00  0.00           O  
ATOM   1005  CB  LEU A  67      10.149   7.837  -8.293  1.00  0.00           C  
ATOM   1006  CG  LEU A  67      11.487   7.882  -9.032  1.00  0.00           C  
ATOM   1007  CD1 LEU A  67      11.308   8.596 -10.372  1.00  0.00           C  
ATOM   1008  CD2 LEU A  67      12.511   8.640  -8.184  1.00  0.00           C  
ATOM   1009  H   LEU A  67       8.182   5.691  -7.915  1.00  0.00           H  
ATOM   1010  HA  LEU A  67      11.069   6.139  -7.355  1.00  0.00           H  
ATOM   1011  HB2 LEU A  67       9.341   7.822  -9.011  1.00  0.00           H  
ATOM   1012  HB3 LEU A  67      10.057   8.711  -7.666  1.00  0.00           H  
ATOM   1013  HG  LEU A  67      11.836   6.874  -9.205  1.00  0.00           H  
ATOM   1014 HD11 LEU A  67      10.326   8.382 -10.767  1.00  0.00           H  
ATOM   1015 HD12 LEU A  67      11.414   9.662 -10.230  1.00  0.00           H  
ATOM   1016 HD13 LEU A  67      12.059   8.250 -11.069  1.00  0.00           H  
ATOM   1017 HD21 LEU A  67      12.004   9.155  -7.382  1.00  0.00           H  
ATOM   1018 HD22 LEU A  67      13.224   7.942  -7.771  1.00  0.00           H  
ATOM   1019 HD23 LEU A  67      13.029   9.358  -8.803  1.00  0.00           H  
ATOM   1020  N   SER A  68      10.317   7.767  -5.325  1.00  0.00           N  
ATOM   1021  CA  SER A  68       9.885   8.163  -3.956  1.00  0.00           C  
ATOM   1022  C   SER A  68       8.645   9.056  -4.050  1.00  0.00           C  
ATOM   1023  O   SER A  68       8.651  10.074  -4.712  1.00  0.00           O  
ATOM   1024  CB  SER A  68      11.014   8.931  -3.267  1.00  0.00           C  
ATOM   1025  OG  SER A  68      10.766   8.974  -1.868  1.00  0.00           O  
ATOM   1026  H   SER A  68      11.150   8.122  -5.698  1.00  0.00           H  
ATOM   1027  HA  SER A  68       9.648   7.278  -3.383  1.00  0.00           H  
ATOM   1028  HB2 SER A  68      11.952   8.432  -3.446  1.00  0.00           H  
ATOM   1029  HB3 SER A  68      11.061   9.935  -3.667  1.00  0.00           H  
ATOM   1030  HG  SER A  68      10.642   9.892  -1.617  1.00  0.00           H  
ATOM   1031  N   GLY A  69       7.582   8.682  -3.392  1.00  0.00           N  
ATOM   1032  CA  GLY A  69       6.345   9.509  -3.443  1.00  0.00           C  
ATOM   1033  C   GLY A  69       5.654   9.313  -4.794  1.00  0.00           C  
ATOM   1034  O   GLY A  69       4.877  10.138  -5.231  1.00  0.00           O  
ATOM   1035  H   GLY A  69       7.599   7.857  -2.862  1.00  0.00           H  
ATOM   1036  HA2 GLY A  69       5.677   9.208  -2.649  1.00  0.00           H  
ATOM   1037  HA3 GLY A  69       6.602  10.551  -3.324  1.00  0.00           H  
ATOM   1038  N   GLU A  70       5.930   8.225  -5.460  1.00  0.00           N  
ATOM   1039  CA  GLU A  70       5.289   7.976  -6.781  1.00  0.00           C  
ATOM   1040  C   GLU A  70       3.830   7.569  -6.571  1.00  0.00           C  
ATOM   1041  O   GLU A  70       3.535   6.453  -6.195  1.00  0.00           O  
ATOM   1042  CB  GLU A  70       6.033   6.853  -7.506  1.00  0.00           C  
ATOM   1043  CG  GLU A  70       5.316   6.530  -8.819  1.00  0.00           C  
ATOM   1044  CD  GLU A  70       5.301   7.772  -9.713  1.00  0.00           C  
ATOM   1045  OE1 GLU A  70       6.207   8.579  -9.585  1.00  0.00           O  
ATOM   1046  OE2 GLU A  70       4.384   7.894 -10.508  1.00  0.00           O  
ATOM   1047  H   GLU A  70       6.560   7.571  -5.090  1.00  0.00           H  
ATOM   1048  HA  GLU A  70       5.330   8.877  -7.377  1.00  0.00           H  
ATOM   1049  HB2 GLU A  70       7.045   7.167  -7.716  1.00  0.00           H  
ATOM   1050  HB3 GLU A  70       6.052   5.972  -6.882  1.00  0.00           H  
ATOM   1051  HG2 GLU A  70       5.835   5.728  -9.324  1.00  0.00           H  
ATOM   1052  HG3 GLU A  70       4.302   6.226  -8.611  1.00  0.00           H  
ATOM   1053  N   LEU A  71       2.913   8.466  -6.812  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       1.473   8.130  -6.626  1.00  0.00           C  
ATOM   1055  C   LEU A  71       1.094   6.980  -7.560  1.00  0.00           C  
ATOM   1056  O   LEU A  71       0.951   7.159  -8.753  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       0.617   9.356  -6.951  1.00  0.00           C  
ATOM   1058  CG  LEU A  71      -0.863   8.978  -6.878  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71      -1.486   9.593  -5.623  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71      -1.585   9.511  -8.117  1.00  0.00           C  
ATOM   1061  H   LEU A  71       3.171   9.362  -7.115  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       1.303   7.833  -5.602  1.00  0.00           H  
ATOM   1063  HB2 LEU A  71       0.825  10.140  -6.236  1.00  0.00           H  
ATOM   1064  HB3 LEU A  71       0.849   9.704  -7.946  1.00  0.00           H  
ATOM   1065  HG  LEU A  71      -0.958   7.903  -6.836  1.00  0.00           H  
ATOM   1066 HD11 LEU A  71      -0.704   9.965  -4.978  1.00  0.00           H  
ATOM   1067 HD12 LEU A  71      -2.136  10.408  -5.907  1.00  0.00           H  
ATOM   1068 HD13 LEU A  71      -2.058   8.842  -5.099  1.00  0.00           H  
ATOM   1069 HD21 LEU A  71      -0.857   9.844  -8.842  1.00  0.00           H  
ATOM   1070 HD22 LEU A  71      -2.188   8.725  -8.547  1.00  0.00           H  
ATOM   1071 HD23 LEU A  71      -2.219  10.338  -7.837  1.00  0.00           H  
ATOM   1072  N   LEU A  72       0.929   5.800  -7.028  1.00  0.00           N  
ATOM   1073  CA  LEU A  72       0.558   4.641  -7.887  1.00  0.00           C  
ATOM   1074  C   LEU A  72      -0.958   4.619  -8.088  1.00  0.00           C  
ATOM   1075  O   LEU A  72      -1.473   3.894  -8.916  1.00  0.00           O  
ATOM   1076  CB  LEU A  72       1.001   3.341  -7.210  1.00  0.00           C  
ATOM   1077  CG  LEU A  72       2.472   3.454  -6.803  1.00  0.00           C  
ATOM   1078  CD1 LEU A  72       2.664   2.852  -5.410  1.00  0.00           C  
ATOM   1079  CD2 LEU A  72       3.337   2.692  -7.810  1.00  0.00           C  
ATOM   1080  H   LEU A  72       1.048   5.676  -6.063  1.00  0.00           H  
ATOM   1081  HA  LEU A  72       1.048   4.731  -8.845  1.00  0.00           H  
ATOM   1082  HB2 LEU A  72       0.396   3.170  -6.331  1.00  0.00           H  
ATOM   1083  HB3 LEU A  72       0.881   2.518  -7.896  1.00  0.00           H  
ATOM   1084  HG  LEU A  72       2.763   4.493  -6.790  1.00  0.00           H  
ATOM   1085 HD11 LEU A  72       1.717   2.488  -5.041  1.00  0.00           H  
ATOM   1086 HD12 LEU A  72       3.368   2.034  -5.465  1.00  0.00           H  
ATOM   1087 HD13 LEU A  72       3.045   3.609  -4.741  1.00  0.00           H  
ATOM   1088 HD21 LEU A  72       2.743   1.925  -8.287  1.00  0.00           H  
ATOM   1089 HD22 LEU A  72       3.708   3.377  -8.557  1.00  0.00           H  
ATOM   1090 HD23 LEU A  72       4.169   2.234  -7.296  1.00  0.00           H  
ATOM   1091  N   GLY A  73      -1.676   5.409  -7.339  1.00  0.00           N  
ATOM   1092  CA  GLY A  73      -3.159   5.433  -7.488  1.00  0.00           C  
ATOM   1093  C   GLY A  73      -3.792   5.991  -6.213  1.00  0.00           C  
ATOM   1094  O   GLY A  73      -3.154   6.091  -5.184  1.00  0.00           O  
ATOM   1095  H   GLY A  73      -1.242   5.986  -6.677  1.00  0.00           H  
ATOM   1096  HA2 GLY A  73      -3.426   6.061  -8.329  1.00  0.00           H  
ATOM   1097  HA3 GLY A  73      -3.521   4.429  -7.657  1.00  0.00           H  
ATOM   1098  N   LYS A  74      -5.044   6.355  -6.271  1.00  0.00           N  
ATOM   1099  CA  LYS A  74      -5.717   6.906  -5.060  1.00  0.00           C  
ATOM   1100  C   LYS A  74      -6.991   6.107  -4.776  1.00  0.00           C  
ATOM   1101  O   LYS A  74      -7.603   5.557  -5.671  1.00  0.00           O  
ATOM   1102  CB  LYS A  74      -6.078   8.374  -5.301  1.00  0.00           C  
ATOM   1103  CG  LYS A  74      -4.894   9.261  -4.911  1.00  0.00           C  
ATOM   1104  CD  LYS A  74      -5.295  10.732  -5.040  1.00  0.00           C  
ATOM   1105  CE  LYS A  74      -4.833  11.270  -6.395  1.00  0.00           C  
ATOM   1106  NZ  LYS A  74      -5.290  12.680  -6.552  1.00  0.00           N  
ATOM   1107  H   LYS A  74      -5.543   6.266  -7.110  1.00  0.00           H  
ATOM   1108  HA  LYS A  74      -5.050   6.833  -4.214  1.00  0.00           H  
ATOM   1109  HB2 LYS A  74      -6.310   8.520  -6.346  1.00  0.00           H  
ATOM   1110  HB3 LYS A  74      -6.935   8.637  -4.701  1.00  0.00           H  
ATOM   1111  HG2 LYS A  74      -4.610   9.053  -3.890  1.00  0.00           H  
ATOM   1112  HG3 LYS A  74      -4.060   9.058  -5.566  1.00  0.00           H  
ATOM   1113  HD2 LYS A  74      -6.369  10.820  -4.963  1.00  0.00           H  
ATOM   1114  HD3 LYS A  74      -4.828  11.302  -4.251  1.00  0.00           H  
ATOM   1115  HE2 LYS A  74      -3.755  11.234  -6.449  1.00  0.00           H  
ATOM   1116  HE3 LYS A  74      -5.254  10.666  -7.186  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  74      -5.164  13.187  -5.652  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  74      -4.732  13.146  -7.295  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  74      -6.295  12.692  -6.818  1.00  0.00           H  
ATOM   1120  N   LEU A  75      -7.395   6.038  -3.537  1.00  0.00           N  
ATOM   1121  CA  LEU A  75      -8.629   5.275  -3.198  1.00  0.00           C  
ATOM   1122  C   LEU A  75      -9.809   6.241  -3.075  1.00  0.00           C  
ATOM   1123  O   LEU A  75      -9.644   7.401  -2.756  1.00  0.00           O  
ATOM   1124  CB  LEU A  75      -8.428   4.545  -1.869  1.00  0.00           C  
ATOM   1125  CG  LEU A  75      -9.548   3.523  -1.672  1.00  0.00           C  
ATOM   1126  CD1 LEU A  75      -8.946   2.173  -1.277  1.00  0.00           C  
ATOM   1127  CD2 LEU A  75     -10.488   4.006  -0.565  1.00  0.00           C  
ATOM   1128  H   LEU A  75      -6.888   6.489  -2.831  1.00  0.00           H  
ATOM   1129  HA  LEU A  75      -8.832   4.555  -3.977  1.00  0.00           H  
ATOM   1130  HB2 LEU A  75      -7.474   4.037  -1.878  1.00  0.00           H  
ATOM   1131  HB3 LEU A  75      -8.448   5.259  -1.059  1.00  0.00           H  
ATOM   1132  HG  LEU A  75     -10.101   3.414  -2.594  1.00  0.00           H  
ATOM   1133 HD11 LEU A  75      -7.868   2.243  -1.286  1.00  0.00           H  
ATOM   1134 HD12 LEU A  75      -9.280   1.907  -0.284  1.00  0.00           H  
ATOM   1135 HD13 LEU A  75      -9.264   1.417  -1.979  1.00  0.00           H  
ATOM   1136 HD21 LEU A  75     -10.571   5.082  -0.607  1.00  0.00           H  
ATOM   1137 HD22 LEU A  75     -11.464   3.563  -0.703  1.00  0.00           H  
ATOM   1138 HD23 LEU A  75     -10.092   3.712   0.397  1.00  0.00           H  
ATOM   1139  N   THR A  76     -11.001   5.771  -3.328  1.00  0.00           N  
ATOM   1140  CA  THR A  76     -12.191   6.663  -3.226  1.00  0.00           C  
ATOM   1141  C   THR A  76     -12.996   6.297  -1.978  1.00  0.00           C  
ATOM   1142  O   THR A  76     -12.728   5.311  -1.320  1.00  0.00           O  
ATOM   1143  CB  THR A  76     -13.067   6.487  -4.468  1.00  0.00           C  
ATOM   1144  OG1 THR A  76     -12.254   6.552  -5.632  1.00  0.00           O  
ATOM   1145  CG2 THR A  76     -14.118   7.598  -4.515  1.00  0.00           C  
ATOM   1146  H   THR A  76     -11.113   4.832  -3.585  1.00  0.00           H  
ATOM   1147  HA  THR A  76     -11.865   7.689  -3.156  1.00  0.00           H  
ATOM   1148  HB  THR A  76     -13.563   5.530  -4.428  1.00  0.00           H  
ATOM   1149  HG1 THR A  76     -11.842   7.419  -5.658  1.00  0.00           H  
ATOM   1150 HG21 THR A  76     -13.704   8.503  -4.095  1.00  0.00           H  
ATOM   1151 HG22 THR A  76     -14.409   7.775  -5.539  1.00  0.00           H  
ATOM   1152 HG23 THR A  76     -14.983   7.298  -3.941  1.00  0.00           H  
ATOM   1153  N   GLU A  77     -13.983   7.084  -1.645  1.00  0.00           N  
ATOM   1154  CA  GLU A  77     -14.804   6.780  -0.440  1.00  0.00           C  
ATOM   1155  C   GLU A  77     -15.753   5.620  -0.747  1.00  0.00           C  
ATOM   1156  O   GLU A  77     -15.866   5.180  -1.875  1.00  0.00           O  
ATOM   1157  CB  GLU A  77     -15.619   8.016  -0.053  1.00  0.00           C  
ATOM   1158  CG  GLU A  77     -14.797   8.894   0.894  1.00  0.00           C  
ATOM   1159  CD  GLU A  77     -15.677  10.018   1.442  1.00  0.00           C  
ATOM   1160  OE1 GLU A  77     -16.365   9.780   2.423  1.00  0.00           O  
ATOM   1161  OE2 GLU A  77     -15.650  11.097   0.874  1.00  0.00           O  
ATOM   1162  H   GLU A  77     -14.184   7.874  -2.189  1.00  0.00           H  
ATOM   1163  HA  GLU A  77     -14.154   6.507   0.379  1.00  0.00           H  
ATOM   1164  HB2 GLU A  77     -15.865   8.577  -0.943  1.00  0.00           H  
ATOM   1165  HB3 GLU A  77     -16.527   7.709   0.442  1.00  0.00           H  
ATOM   1166  HG2 GLU A  77     -14.428   8.293   1.712  1.00  0.00           H  
ATOM   1167  HG3 GLU A  77     -13.964   9.322   0.357  1.00  0.00           H  
ATOM   1168  N   GLY A  78     -16.436   5.120   0.246  1.00  0.00           N  
ATOM   1169  CA  GLY A  78     -17.376   3.989   0.010  1.00  0.00           C  
ATOM   1170  C   GLY A  78     -18.792   4.532  -0.184  1.00  0.00           C  
ATOM   1171  O   GLY A  78     -18.991   5.710  -0.410  1.00  0.00           O  
ATOM   1172  H   GLY A  78     -16.330   5.490   1.148  1.00  0.00           H  
ATOM   1173  HA2 GLY A  78     -17.072   3.448  -0.876  1.00  0.00           H  
ATOM   1174  HA3 GLY A  78     -17.363   3.325   0.861  1.00  0.00           H  
ATOM   1175  N   GLY A  79     -19.781   3.684  -0.096  1.00  0.00           N  
ATOM   1176  CA  GLY A  79     -21.184   4.153  -0.276  1.00  0.00           C  
ATOM   1177  C   GLY A  79     -21.950   3.157  -1.147  1.00  0.00           C  
ATOM   1178  O   GLY A  79     -22.970   2.666  -0.693  1.00  0.00           O  
ATOM   1179  H   GLY A  79     -19.600   2.739   0.087  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79     -21.662   4.232   0.691  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79     -21.182   5.120  -0.757  1.00  0.00           H  
TER    1182      GLY A  79                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ALA A   1     -11.072  11.087   0.519  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.754   9.783  -0.129  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.493   9.193   0.504  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.104   9.560   1.596  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.519  10.001  -1.625  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.372  11.285   1.261  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -11.046  11.844  -0.196  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.020  11.042   0.943  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -11.579   9.101   0.010  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.782  11.015  -1.887  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.478   9.828  -1.856  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.132   9.313  -2.189  1.00  0.00           H  
ATOM     13  N   ILE A   2      -8.848   8.280  -0.172  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -7.613   7.668   0.393  1.00  0.00           C  
ATOM     15  C   ILE A   2      -6.545   7.579  -0.698  1.00  0.00           C  
ATOM     16  O   ILE A   2      -6.653   6.802  -1.626  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -7.931   6.265   0.912  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -9.100   6.339   1.897  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -6.703   5.693   1.622  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -8.652   7.062   3.167  1.00  0.00           C  
ATOM     21  H   ILE A   2      -9.178   7.998  -1.050  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -7.248   8.278   1.206  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -8.196   5.626   0.081  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -9.919   6.879   1.442  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -9.423   5.340   2.148  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -5.876   6.380   1.522  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -6.927   5.548   2.668  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -6.439   4.744   1.177  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -7.745   7.613   2.967  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -9.426   7.746   3.484  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -8.470   6.339   3.948  1.00  0.00           H  
ATOM     32  N   ASP A   3      -5.511   8.370  -0.595  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -4.436   8.328  -1.626  1.00  0.00           C  
ATOM     34  C   ASP A   3      -3.382   7.295  -1.225  1.00  0.00           C  
ATOM     35  O   ASP A   3      -2.893   7.293  -0.112  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -3.783   9.707  -1.736  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -2.902   9.758  -2.986  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      -1.844   9.152  -2.966  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -3.302  10.402  -3.942  1.00  0.00           O  
ATOM     40  H   ASP A   3      -5.441   8.989   0.161  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -4.863   8.056  -2.581  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      -4.550  10.466  -1.805  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -3.173   9.889  -0.861  1.00  0.00           H  
ATOM     44  N   ILE A   4      -3.027   6.417  -2.122  1.00  0.00           N  
ATOM     45  CA  ILE A   4      -2.005   5.385  -1.791  1.00  0.00           C  
ATOM     46  C   ILE A   4      -0.677   5.750  -2.458  1.00  0.00           C  
ATOM     47  O   ILE A   4      -0.618   6.012  -3.642  1.00  0.00           O  
ATOM     48  CB  ILE A   4      -2.473   4.020  -2.301  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      -3.736   3.600  -1.545  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -1.372   2.983  -2.072  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      -4.896   3.450  -2.530  1.00  0.00           C  
ATOM     52  H   ILE A   4      -3.433   6.436  -3.014  1.00  0.00           H  
ATOM     53  HA  ILE A   4      -1.871   5.341  -0.720  1.00  0.00           H  
ATOM     54  HB  ILE A   4      -2.689   4.086  -3.358  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      -3.559   2.656  -1.048  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      -3.983   4.352  -0.811  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      -0.834   3.225  -1.167  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -1.816   2.003  -1.976  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      -0.691   2.991  -2.909  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      -4.588   3.797  -3.505  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      -5.183   2.411  -2.592  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      -5.736   4.036  -2.188  1.00  0.00           H  
ATOM     63  N   LYS A   5       0.389   5.769  -1.705  1.00  0.00           N  
ATOM     64  CA  LYS A   5       1.712   6.117  -2.297  1.00  0.00           C  
ATOM     65  C   LYS A   5       2.746   5.066  -1.888  1.00  0.00           C  
ATOM     66  O   LYS A   5       2.459   4.161  -1.131  1.00  0.00           O  
ATOM     67  CB  LYS A   5       2.153   7.491  -1.786  1.00  0.00           C  
ATOM     68  CG  LYS A   5       1.226   8.568  -2.353  1.00  0.00           C  
ATOM     69  CD  LYS A   5       1.245   9.792  -1.436  1.00  0.00           C  
ATOM     70  CE  LYS A   5       2.623  10.454  -1.495  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       2.563  11.788  -0.834  1.00  0.00           N  
ATOM     72  H   LYS A   5       0.321   5.554  -0.751  1.00  0.00           H  
ATOM     73  HA  LYS A   5       1.630   6.143  -3.372  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       2.105   7.506  -0.707  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       3.166   7.685  -2.105  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       1.565   8.850  -3.340  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       0.220   8.182  -2.413  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       0.492  10.497  -1.760  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       1.038   9.486  -0.421  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       3.343   9.831  -0.985  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       2.920  10.576  -2.526  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       1.873  11.759  -0.056  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       3.499  12.031  -0.455  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       2.272  12.506  -1.530  1.00  0.00           H  
ATOM     85  N   ALA A   6       3.948   5.179  -2.385  1.00  0.00           N  
ATOM     86  CA  ALA A   6       4.999   4.186  -2.025  1.00  0.00           C  
ATOM     87  C   ALA A   6       5.662   4.599  -0.708  1.00  0.00           C  
ATOM     88  O   ALA A   6       5.640   5.757  -0.342  1.00  0.00           O  
ATOM     89  CB  ALA A   6       6.053   4.134  -3.133  1.00  0.00           C  
ATOM     90  H   ALA A   6       4.159   5.917  -2.994  1.00  0.00           H  
ATOM     91  HA  ALA A   6       4.548   3.211  -1.911  1.00  0.00           H  
ATOM     92  HB1 ALA A   6       5.857   4.917  -3.852  1.00  0.00           H  
ATOM     93  HB2 ALA A   6       7.033   4.275  -2.704  1.00  0.00           H  
ATOM     94  HB3 ALA A   6       6.010   3.174  -3.626  1.00  0.00           H  
ATOM     95  N   PRO A   7       6.233   3.633  -0.035  1.00  0.00           N  
ATOM     96  CA  PRO A   7       6.917   3.856   1.251  1.00  0.00           C  
ATOM     97  C   PRO A   7       8.303   4.465   1.020  1.00  0.00           C  
ATOM     98  O   PRO A   7       9.051   4.027   0.169  1.00  0.00           O  
ATOM     99  CB  PRO A   7       7.030   2.450   1.845  1.00  0.00           C  
ATOM    100  CG  PRO A   7       6.932   1.464   0.657  1.00  0.00           C  
ATOM    101  CD  PRO A   7       6.251   2.228  -0.495  1.00  0.00           C  
ATOM    102  HA  PRO A   7       6.324   4.483   1.895  1.00  0.00           H  
ATOM    103  HB2 PRO A   7       7.980   2.336   2.350  1.00  0.00           H  
ATOM    104  HB3 PRO A   7       6.219   2.271   2.534  1.00  0.00           H  
ATOM    105  HG2 PRO A   7       7.921   1.144   0.360  1.00  0.00           H  
ATOM    106  HG3 PRO A   7       6.332   0.609   0.931  1.00  0.00           H  
ATOM    107  HD2 PRO A   7       6.829   2.132  -1.404  1.00  0.00           H  
ATOM    108  HD3 PRO A   7       5.243   1.872  -0.642  1.00  0.00           H  
ATOM    109  N   THR A   8       8.651   5.473   1.773  1.00  0.00           N  
ATOM    110  CA  THR A   8       9.987   6.108   1.596  1.00  0.00           C  
ATOM    111  C   THR A   8      11.058   5.021   1.480  1.00  0.00           C  
ATOM    112  O   THR A   8      11.307   4.280   2.411  1.00  0.00           O  
ATOM    113  CB  THR A   8      10.292   6.999   2.804  1.00  0.00           C  
ATOM    114  OG1 THR A   8       9.073   7.443   3.382  1.00  0.00           O  
ATOM    115  CG2 THR A   8      11.116   8.206   2.355  1.00  0.00           C  
ATOM    116  H   THR A   8       8.033   5.811   2.453  1.00  0.00           H  
ATOM    117  HA  THR A   8       9.984   6.708   0.698  1.00  0.00           H  
ATOM    118  HB  THR A   8      10.854   6.436   3.533  1.00  0.00           H  
ATOM    119  HG1 THR A   8       9.219   7.567   4.323  1.00  0.00           H  
ATOM    120 HG21 THR A   8      11.747   7.923   1.525  1.00  0.00           H  
ATOM    121 HG22 THR A   8      10.453   9.001   2.048  1.00  0.00           H  
ATOM    122 HG23 THR A   8      11.731   8.547   3.174  1.00  0.00           H  
ATOM    123  N   PHE A   9      11.694   4.921   0.346  1.00  0.00           N  
ATOM    124  CA  PHE A   9      12.748   3.883   0.172  1.00  0.00           C  
ATOM    125  C   PHE A   9      13.911   4.170   1.128  1.00  0.00           C  
ATOM    126  O   PHE A   9      14.179   5.311   1.448  1.00  0.00           O  
ATOM    127  CB  PHE A   9      13.257   3.908  -1.271  1.00  0.00           C  
ATOM    128  CG  PHE A   9      12.229   3.274  -2.178  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      12.232   1.887  -2.379  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      11.272   4.073  -2.819  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      11.278   1.300  -3.220  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      10.319   3.484  -3.660  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      10.321   2.098  -3.861  1.00  0.00           C  
ATOM    134  H   PHE A   9      11.479   5.529  -0.392  1.00  0.00           H  
ATOM    135  HA  PHE A   9      12.335   2.910   0.391  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      13.423   4.932  -1.576  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      14.184   3.354  -1.336  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      12.969   1.272  -1.885  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      11.270   5.141  -2.664  1.00  0.00           H  
ATOM    140  HE1 PHE A   9      11.281   0.231  -3.375  1.00  0.00           H  
ATOM    141  HE2 PHE A   9       9.581   4.100  -4.154  1.00  0.00           H  
ATOM    142  HZ  PHE A   9       9.586   1.644  -4.509  1.00  0.00           H  
ATOM    143  N   PRO A  10      14.565   3.120   1.554  1.00  0.00           N  
ATOM    144  CA  PRO A  10      15.708   3.218   2.478  1.00  0.00           C  
ATOM    145  C   PRO A  10      16.970   3.652   1.723  1.00  0.00           C  
ATOM    146  O   PRO A  10      16.970   3.775   0.515  1.00  0.00           O  
ATOM    147  CB  PRO A  10      15.857   1.793   3.016  1.00  0.00           C  
ATOM    148  CG  PRO A  10      15.189   0.862   1.977  1.00  0.00           C  
ATOM    149  CD  PRO A  10      14.226   1.739   1.154  1.00  0.00           C  
ATOM    150  HA  PRO A  10      15.492   3.898   3.285  1.00  0.00           H  
ATOM    151  HB2 PRO A  10      16.905   1.545   3.124  1.00  0.00           H  
ATOM    152  HB3 PRO A  10      15.353   1.699   3.965  1.00  0.00           H  
ATOM    153  HG2 PRO A  10      15.941   0.426   1.334  1.00  0.00           H  
ATOM    154  HG3 PRO A  10      14.634   0.083   2.478  1.00  0.00           H  
ATOM    155  HD2 PRO A  10      14.397   1.595   0.096  1.00  0.00           H  
ATOM    156  HD3 PRO A  10      13.201   1.519   1.410  1.00  0.00           H  
ATOM    157  N   GLU A  11      18.043   3.883   2.428  1.00  0.00           N  
ATOM    158  CA  GLU A  11      19.301   4.308   1.750  1.00  0.00           C  
ATOM    159  C   GLU A  11      19.826   3.161   0.884  1.00  0.00           C  
ATOM    160  O   GLU A  11      20.047   3.317  -0.300  1.00  0.00           O  
ATOM    161  CB  GLU A  11      20.349   4.673   2.804  1.00  0.00           C  
ATOM    162  CG  GLU A  11      21.583   5.260   2.116  1.00  0.00           C  
ATOM    163  CD  GLU A  11      22.306   6.201   3.081  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      21.695   6.600   4.059  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      23.459   6.507   2.825  1.00  0.00           O  
ATOM    166  H   GLU A  11      18.023   3.777   3.402  1.00  0.00           H  
ATOM    167  HA  GLU A  11      19.102   5.168   1.128  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      19.935   5.401   3.486  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      20.633   3.786   3.352  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      22.248   4.460   1.825  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      21.278   5.811   1.239  1.00  0.00           H  
ATOM    172  N   SER A  12      20.030   2.010   1.468  1.00  0.00           N  
ATOM    173  CA  SER A  12      20.542   0.853   0.683  1.00  0.00           C  
ATOM    174  C   SER A  12      19.819   0.787  -0.664  1.00  0.00           C  
ATOM    175  O   SER A  12      20.417   0.521  -1.687  1.00  0.00           O  
ATOM    176  CB  SER A  12      20.292  -0.440   1.460  1.00  0.00           C  
ATOM    177  OG  SER A  12      20.841  -1.534   0.738  1.00  0.00           O  
ATOM    178  H   SER A  12      19.848   1.907   2.423  1.00  0.00           H  
ATOM    179  HA  SER A  12      21.601   0.975   0.519  1.00  0.00           H  
ATOM    180  HB2 SER A  12      20.766  -0.379   2.427  1.00  0.00           H  
ATOM    181  HB3 SER A  12      19.225  -0.579   1.590  1.00  0.00           H  
ATOM    182  HG  SER A  12      20.498  -1.500  -0.159  1.00  0.00           H  
ATOM    183  N   ILE A  13      18.536   1.026  -0.672  1.00  0.00           N  
ATOM    184  CA  ILE A  13      17.776   0.977  -1.953  1.00  0.00           C  
ATOM    185  C   ILE A  13      17.686   2.384  -2.546  1.00  0.00           C  
ATOM    186  O   ILE A  13      17.716   3.370  -1.836  1.00  0.00           O  
ATOM    187  CB  ILE A  13      16.367   0.442  -1.689  1.00  0.00           C  
ATOM    188  CG1 ILE A  13      16.454  -0.809  -0.812  1.00  0.00           C  
ATOM    189  CG2 ILE A  13      15.701   0.084  -3.019  1.00  0.00           C  
ATOM    190  CD1 ILE A  13      17.042  -1.963  -1.624  1.00  0.00           C  
ATOM    191  H   ILE A  13      18.072   1.239   0.164  1.00  0.00           H  
ATOM    192  HA  ILE A  13      18.285   0.326  -2.648  1.00  0.00           H  
ATOM    193  HB  ILE A  13      15.784   1.199  -1.186  1.00  0.00           H  
ATOM    194 HG12 ILE A  13      17.088  -0.606   0.040  1.00  0.00           H  
ATOM    195 HG13 ILE A  13      15.466  -1.077  -0.470  1.00  0.00           H  
ATOM    196 HG21 ILE A  13      16.413   0.202  -3.823  1.00  0.00           H  
ATOM    197 HG22 ILE A  13      15.360  -0.940  -2.987  1.00  0.00           H  
ATOM    198 HG23 ILE A  13      14.858   0.739  -3.187  1.00  0.00           H  
ATOM    199 HD11 ILE A  13      17.347  -1.603  -2.595  1.00  0.00           H  
ATOM    200 HD12 ILE A  13      17.898  -2.370  -1.105  1.00  0.00           H  
ATOM    201 HD13 ILE A  13      16.295  -2.735  -1.745  1.00  0.00           H  
ATOM    202  N   ALA A  14      17.574   2.486  -3.842  1.00  0.00           N  
ATOM    203  CA  ALA A  14      17.482   3.830  -4.478  1.00  0.00           C  
ATOM    204  C   ALA A  14      16.240   3.889  -5.370  1.00  0.00           C  
ATOM    205  O   ALA A  14      16.047   4.825  -6.120  1.00  0.00           O  
ATOM    206  CB  ALA A  14      18.730   4.081  -5.325  1.00  0.00           C  
ATOM    207  H   ALA A  14      17.552   1.679  -4.397  1.00  0.00           H  
ATOM    208  HA  ALA A  14      17.410   4.587  -3.711  1.00  0.00           H  
ATOM    209  HB1 ALA A  14      19.389   3.228  -5.257  1.00  0.00           H  
ATOM    210  HB2 ALA A  14      18.443   4.231  -6.356  1.00  0.00           H  
ATOM    211  HB3 ALA A  14      19.242   4.960  -4.963  1.00  0.00           H  
ATOM    212  N   ASP A  15      15.396   2.897  -5.296  1.00  0.00           N  
ATOM    213  CA  ASP A  15      14.168   2.899  -6.141  1.00  0.00           C  
ATOM    214  C   ASP A  15      13.439   1.563  -5.982  1.00  0.00           C  
ATOM    215  O   ASP A  15      13.788   0.748  -5.151  1.00  0.00           O  
ATOM    216  CB  ASP A  15      14.557   3.096  -7.607  1.00  0.00           C  
ATOM    217  CG  ASP A  15      15.903   2.420  -7.875  1.00  0.00           C  
ATOM    218  OD1 ASP A  15      15.932   1.201  -7.926  1.00  0.00           O  
ATOM    219  OD2 ASP A  15      16.883   3.132  -8.023  1.00  0.00           O  
ATOM    220  H   ASP A  15      15.570   2.150  -4.684  1.00  0.00           H  
ATOM    221  HA  ASP A  15      13.518   3.703  -5.829  1.00  0.00           H  
ATOM    222  HB2 ASP A  15      13.800   2.657  -8.242  1.00  0.00           H  
ATOM    223  HB3 ASP A  15      14.639   4.151  -7.819  1.00  0.00           H  
ATOM    224  N   GLY A  16      12.427   1.332  -6.774  1.00  0.00           N  
ATOM    225  CA  GLY A  16      11.676   0.049  -6.668  1.00  0.00           C  
ATOM    226  C   GLY A  16      10.981  -0.249  -7.998  1.00  0.00           C  
ATOM    227  O   GLY A  16      11.140   0.469  -8.966  1.00  0.00           O  
ATOM    228  H   GLY A  16      12.160   2.003  -7.437  1.00  0.00           H  
ATOM    229  HA2 GLY A  16      12.362  -0.751  -6.431  1.00  0.00           H  
ATOM    230  HA3 GLY A  16      10.933   0.130  -5.889  1.00  0.00           H  
ATOM    231  N   THR A  17      10.212  -1.302  -8.054  1.00  0.00           N  
ATOM    232  CA  THR A  17       9.509  -1.645  -9.321  1.00  0.00           C  
ATOM    233  C   THR A  17       8.196  -2.360  -8.997  1.00  0.00           C  
ATOM    234  O   THR A  17       8.167  -3.314  -8.245  1.00  0.00           O  
ATOM    235  CB  THR A  17      10.396  -2.564 -10.164  1.00  0.00           C  
ATOM    236  OG1 THR A  17      11.735  -2.486  -9.697  1.00  0.00           O  
ATOM    237  CG2 THR A  17      10.339  -2.128 -11.630  1.00  0.00           C  
ATOM    238  H   THR A  17      10.098  -1.867  -7.262  1.00  0.00           H  
ATOM    239  HA  THR A  17       9.299  -0.741  -9.873  1.00  0.00           H  
ATOM    240  HB  THR A  17      10.043  -3.581 -10.082  1.00  0.00           H  
ATOM    241  HG1 THR A  17      12.072  -1.611  -9.904  1.00  0.00           H  
ATOM    242 HG21 THR A  17      10.551  -1.072 -11.700  1.00  0.00           H  
ATOM    243 HG22 THR A  17      11.071  -2.681 -12.199  1.00  0.00           H  
ATOM    244 HG23 THR A  17       9.353  -2.325 -12.026  1.00  0.00           H  
ATOM    245  N   VAL A  18       7.108  -1.907  -9.558  1.00  0.00           N  
ATOM    246  CA  VAL A  18       5.799  -2.561  -9.280  1.00  0.00           C  
ATOM    247  C   VAL A  18       5.965  -4.081  -9.333  1.00  0.00           C  
ATOM    248  O   VAL A  18       6.956  -4.590  -9.816  1.00  0.00           O  
ATOM    249  CB  VAL A  18       4.777  -2.123 -10.330  1.00  0.00           C  
ATOM    250  CG1 VAL A  18       3.418  -2.750 -10.015  1.00  0.00           C  
ATOM    251  CG2 VAL A  18       4.649  -0.598 -10.312  1.00  0.00           C  
ATOM    252  H   VAL A  18       7.153  -1.135 -10.161  1.00  0.00           H  
ATOM    253  HA  VAL A  18       5.453  -2.271  -8.299  1.00  0.00           H  
ATOM    254  HB  VAL A  18       5.105  -2.447 -11.309  1.00  0.00           H  
ATOM    255 HG11 VAL A  18       3.217  -2.661  -8.958  1.00  0.00           H  
ATOM    256 HG12 VAL A  18       2.647  -2.238 -10.573  1.00  0.00           H  
ATOM    257 HG13 VAL A  18       3.430  -3.794 -10.293  1.00  0.00           H  
ATOM    258 HG21 VAL A  18       5.282  -0.194  -9.536  1.00  0.00           H  
ATOM    259 HG22 VAL A  18       4.954  -0.199 -11.269  1.00  0.00           H  
ATOM    260 HG23 VAL A  18       3.623  -0.325 -10.119  1.00  0.00           H  
ATOM    261  N   ALA A  19       5.001  -4.810  -8.839  1.00  0.00           N  
ATOM    262  CA  ALA A  19       5.106  -6.296  -8.860  1.00  0.00           C  
ATOM    263  C   ALA A  19       3.977  -6.874  -9.717  1.00  0.00           C  
ATOM    264  O   ALA A  19       4.198  -7.343 -10.815  1.00  0.00           O  
ATOM    265  CB  ALA A  19       4.990  -6.836  -7.434  1.00  0.00           C  
ATOM    266  H   ALA A  19       4.210  -4.380  -8.453  1.00  0.00           H  
ATOM    267  HA  ALA A  19       6.058  -6.584  -9.278  1.00  0.00           H  
ATOM    268  HB1 ALA A  19       5.695  -6.324  -6.796  1.00  0.00           H  
ATOM    269  HB2 ALA A  19       3.988  -6.671  -7.066  1.00  0.00           H  
ATOM    270  HB3 ALA A  19       5.205  -7.895  -7.431  1.00  0.00           H  
ATOM    271  N   THR A  20       2.769  -6.844  -9.224  1.00  0.00           N  
ATOM    272  CA  THR A  20       1.630  -7.392 -10.011  1.00  0.00           C  
ATOM    273  C   THR A  20       0.316  -6.815  -9.481  1.00  0.00           C  
ATOM    274  O   THR A  20       0.032  -6.873  -8.301  1.00  0.00           O  
ATOM    275  CB  THR A  20       1.605  -8.918  -9.877  1.00  0.00           C  
ATOM    276  OG1 THR A  20       2.747  -9.465 -10.523  1.00  0.00           O  
ATOM    277  CG2 THR A  20       0.336  -9.469 -10.527  1.00  0.00           C  
ATOM    278  H   THR A  20       2.612  -6.462  -8.335  1.00  0.00           H  
ATOM    279  HA  THR A  20       1.748  -7.124 -11.050  1.00  0.00           H  
ATOM    280  HB  THR A  20       1.617  -9.188  -8.833  1.00  0.00           H  
ATOM    281  HG1 THR A  20       2.760 -10.409 -10.350  1.00  0.00           H  
ATOM    282 HG21 THR A  20      -0.178  -8.672 -11.046  1.00  0.00           H  
ATOM    283 HG22 THR A  20       0.598 -10.245 -11.230  1.00  0.00           H  
ATOM    284 HG23 THR A  20      -0.311  -9.877  -9.764  1.00  0.00           H  
ATOM    285  N   TRP A  21      -0.489  -6.256 -10.344  1.00  0.00           N  
ATOM    286  CA  TRP A  21      -1.778  -5.676  -9.897  1.00  0.00           C  
ATOM    287  C   TRP A  21      -2.869  -6.747  -9.958  1.00  0.00           C  
ATOM    288  O   TRP A  21      -3.561  -6.884 -10.947  1.00  0.00           O  
ATOM    289  CB  TRP A  21      -2.139  -4.521 -10.827  1.00  0.00           C  
ATOM    290  CG  TRP A  21      -1.585  -3.245 -10.281  1.00  0.00           C  
ATOM    291  CD1 TRP A  21      -0.419  -2.674 -10.664  1.00  0.00           C  
ATOM    292  CD2 TRP A  21      -2.151  -2.371  -9.262  1.00  0.00           C  
ATOM    293  NE1 TRP A  21      -0.237  -1.507  -9.944  1.00  0.00           N  
ATOM    294  CE2 TRP A  21      -1.273  -1.279  -9.072  1.00  0.00           C  
ATOM    295  CE3 TRP A  21      -3.329  -2.418  -8.492  1.00  0.00           C  
ATOM    296  CZ2 TRP A  21      -1.548  -0.271  -8.155  1.00  0.00           C  
ATOM    297  CZ3 TRP A  21      -3.612  -1.401  -7.563  1.00  0.00           C  
ATOM    298  CH2 TRP A  21      -2.722  -0.328  -7.395  1.00  0.00           C  
ATOM    299  H   TRP A  21      -0.246  -6.216 -11.289  1.00  0.00           H  
ATOM    300  HA  TRP A  21      -1.682  -5.309  -8.886  1.00  0.00           H  
ATOM    301  HB2 TRP A  21      -1.718  -4.705 -11.807  1.00  0.00           H  
ATOM    302  HB3 TRP A  21      -3.208  -4.449 -10.904  1.00  0.00           H  
ATOM    303  HD1 TRP A  21       0.258  -3.066 -11.410  1.00  0.00           H  
ATOM    304  HE1 TRP A  21       0.527  -0.900 -10.026  1.00  0.00           H  
ATOM    305  HE3 TRP A  21      -4.019  -3.240  -8.617  1.00  0.00           H  
ATOM    306  HZ2 TRP A  21      -0.855   0.547  -8.035  1.00  0.00           H  
ATOM    307  HZ3 TRP A  21      -4.518  -1.445  -6.976  1.00  0.00           H  
ATOM    308  HH2 TRP A  21      -2.941   0.450  -6.681  1.00  0.00           H  
ATOM    309  N   HIS A  22      -3.022  -7.510  -8.909  1.00  0.00           N  
ATOM    310  CA  HIS A  22      -4.072  -8.582  -8.911  1.00  0.00           C  
ATOM    311  C   HIS A  22      -5.359  -8.036  -9.533  1.00  0.00           C  
ATOM    312  O   HIS A  22      -5.863  -8.564 -10.504  1.00  0.00           O  
ATOM    313  CB  HIS A  22      -4.367  -9.047  -7.478  1.00  0.00           C  
ATOM    314  CG  HIS A  22      -3.112  -8.974  -6.660  1.00  0.00           C  
ATOM    315  ND1 HIS A  22      -2.690  -7.794  -6.078  1.00  0.00           N  
ATOM    316  CD2 HIS A  22      -2.151  -9.907  -6.363  1.00  0.00           C  
ATOM    317  CE1 HIS A  22      -1.519  -8.036  -5.477  1.00  0.00           C  
ATOM    318  NE2 HIS A  22      -1.142  -9.311  -5.614  1.00  0.00           N  
ATOM    319  H   HIS A  22      -2.442  -7.379  -8.126  1.00  0.00           H  
ATOM    320  HA  HIS A  22      -3.723  -9.420  -9.495  1.00  0.00           H  
ATOM    321  HB2 HIS A  22      -5.120  -8.406  -7.039  1.00  0.00           H  
ATOM    322  HB3 HIS A  22      -4.726 -10.066  -7.497  1.00  0.00           H  
ATOM    323  HD1 HIS A  22      -3.162  -6.936  -6.102  1.00  0.00           H  
ATOM    324  HD2 HIS A  22      -2.174 -10.944  -6.665  1.00  0.00           H  
ATOM    325  HE1 HIS A  22      -0.938  -7.284  -4.979  1.00  0.00           H  
ATOM    326  N   LYS A  23      -5.896  -6.982  -8.981  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -7.151  -6.405  -9.542  1.00  0.00           C  
ATOM    328  C   LYS A  23      -6.832  -5.106 -10.283  1.00  0.00           C  
ATOM    329  O   LYS A  23      -5.698  -4.673 -10.338  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -8.132  -6.116  -8.403  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -8.225  -7.337  -7.486  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -9.215  -7.052  -6.355  1.00  0.00           C  
ATOM    333  CE  LYS A  23     -10.059  -8.300  -6.088  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -9.510  -9.028  -4.909  1.00  0.00           N  
ATOM    335  H   LYS A  23      -5.475  -6.570  -8.197  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -7.595  -7.111 -10.228  1.00  0.00           H  
ATOM    337  HB2 LYS A  23      -7.784  -5.265  -7.837  1.00  0.00           H  
ATOM    338  HB3 LYS A  23      -9.107  -5.901  -8.814  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -8.564  -8.191  -8.057  1.00  0.00           H  
ATOM    340  HG3 LYS A  23      -7.253  -7.548  -7.067  1.00  0.00           H  
ATOM    341  HD2 LYS A  23      -8.671  -6.786  -5.460  1.00  0.00           H  
ATOM    342  HD3 LYS A  23      -9.862  -6.237  -6.640  1.00  0.00           H  
ATOM    343  HE2 LYS A  23     -11.079  -8.008  -5.888  1.00  0.00           H  
ATOM    344  HE3 LYS A  23     -10.031  -8.945  -6.954  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23      -8.527  -9.307  -5.100  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23      -9.539  -8.406  -4.074  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23     -10.081  -9.878  -4.729  1.00  0.00           H  
ATOM    348  N   LYS A  24      -7.824  -4.481 -10.855  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -7.579  -3.210 -11.592  1.00  0.00           C  
ATOM    350  C   LYS A  24      -8.363  -2.074 -10.927  1.00  0.00           C  
ATOM    351  O   LYS A  24      -9.220  -2.315 -10.101  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -8.042  -3.365 -13.043  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.821  -3.453 -13.961  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -7.148  -2.807 -15.309  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -6.804  -3.780 -16.439  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -5.346  -4.089 -16.401  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.731  -4.847 -10.798  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -6.525  -2.978 -11.574  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -8.630  -4.266 -13.138  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -8.640  -2.512 -13.324  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -5.990  -2.934 -13.506  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -6.559  -4.489 -14.115  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -8.201  -2.569 -15.348  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -6.569  -1.904 -15.427  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -7.367  -4.693 -16.312  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -7.053  -3.332 -17.389  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -4.833  -3.290 -15.977  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -5.187  -4.945 -15.832  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -4.999  -4.245 -17.368  1.00  0.00           H  
ATOM    370  N   PRO A  25      -8.042  -0.865 -11.313  1.00  0.00           N  
ATOM    371  CA  PRO A  25      -8.697   0.340 -10.776  1.00  0.00           C  
ATOM    372  C   PRO A  25     -10.081   0.522 -11.407  1.00  0.00           C  
ATOM    373  O   PRO A  25     -10.255   0.366 -12.599  1.00  0.00           O  
ATOM    374  CB  PRO A  25      -7.755   1.475 -11.187  1.00  0.00           C  
ATOM    375  CG  PRO A  25      -6.939   0.948 -12.392  1.00  0.00           C  
ATOM    376  CD  PRO A  25      -6.997  -0.590 -12.320  1.00  0.00           C  
ATOM    377  HA  PRO A  25      -8.769   0.291  -9.702  1.00  0.00           H  
ATOM    378  HB2 PRO A  25      -8.328   2.346 -11.475  1.00  0.00           H  
ATOM    379  HB3 PRO A  25      -7.088   1.718 -10.375  1.00  0.00           H  
ATOM    380  HG2 PRO A  25      -7.378   1.296 -13.316  1.00  0.00           H  
ATOM    381  HG3 PRO A  25      -5.914   1.277 -12.319  1.00  0.00           H  
ATOM    382  HD2 PRO A  25      -7.274  -1.003 -13.280  1.00  0.00           H  
ATOM    383  HD3 PRO A  25      -6.050  -0.990 -11.993  1.00  0.00           H  
ATOM    384  N   GLY A  26     -11.066   0.850 -10.616  1.00  0.00           N  
ATOM    385  CA  GLY A  26     -12.436   1.041 -11.171  1.00  0.00           C  
ATOM    386  C   GLY A  26     -13.331  -0.120 -10.734  1.00  0.00           C  
ATOM    387  O   GLY A  26     -14.529  -0.102 -10.934  1.00  0.00           O  
ATOM    388  H   GLY A  26     -10.905   0.970  -9.657  1.00  0.00           H  
ATOM    389  HA2 GLY A  26     -12.846   1.972 -10.803  1.00  0.00           H  
ATOM    390  HA3 GLY A  26     -12.387   1.066 -12.250  1.00  0.00           H  
ATOM    391  N   GLU A  27     -12.759  -1.132 -10.138  1.00  0.00           N  
ATOM    392  CA  GLU A  27     -13.579  -2.293  -9.689  1.00  0.00           C  
ATOM    393  C   GLU A  27     -13.990  -2.093  -8.229  1.00  0.00           C  
ATOM    394  O   GLU A  27     -13.722  -1.069  -7.633  1.00  0.00           O  
ATOM    395  CB  GLU A  27     -12.758  -3.577  -9.818  1.00  0.00           C  
ATOM    396  CG  GLU A  27     -12.223  -3.701 -11.245  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -12.402  -5.139 -11.736  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -13.287  -5.810 -11.231  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -11.650  -5.545 -12.606  1.00  0.00           O  
ATOM    400  H   GLU A  27     -11.792  -1.129  -9.986  1.00  0.00           H  
ATOM    401  HA  GLU A  27     -14.464  -2.367 -10.305  1.00  0.00           H  
ATOM    402  HB2 GLU A  27     -11.931  -3.546  -9.123  1.00  0.00           H  
ATOM    403  HB3 GLU A  27     -13.384  -4.428  -9.595  1.00  0.00           H  
ATOM    404  HG2 GLU A  27     -12.767  -3.029 -11.893  1.00  0.00           H  
ATOM    405  HG3 GLU A  27     -11.174  -3.446 -11.260  1.00  0.00           H  
ATOM    406  N   ALA A  28     -14.638  -3.064  -7.647  1.00  0.00           N  
ATOM    407  CA  ALA A  28     -15.066  -2.931  -6.226  1.00  0.00           C  
ATOM    408  C   ALA A  28     -14.151  -3.775  -5.337  1.00  0.00           C  
ATOM    409  O   ALA A  28     -13.661  -4.811  -5.741  1.00  0.00           O  
ATOM    410  CB  ALA A  28     -16.509  -3.415  -6.080  1.00  0.00           C  
ATOM    411  H   ALA A  28     -14.846  -3.883  -8.146  1.00  0.00           H  
ATOM    412  HA  ALA A  28     -15.001  -1.895  -5.928  1.00  0.00           H  
ATOM    413  HB1 ALA A  28     -16.823  -3.896  -6.994  1.00  0.00           H  
ATOM    414  HB2 ALA A  28     -16.571  -4.119  -5.263  1.00  0.00           H  
ATOM    415  HB3 ALA A  28     -17.153  -2.572  -5.879  1.00  0.00           H  
ATOM    416  N   VAL A  29     -13.917  -3.342  -4.129  1.00  0.00           N  
ATOM    417  CA  VAL A  29     -13.034  -4.121  -3.215  1.00  0.00           C  
ATOM    418  C   VAL A  29     -13.512  -3.944  -1.773  1.00  0.00           C  
ATOM    419  O   VAL A  29     -14.348  -3.112  -1.484  1.00  0.00           O  
ATOM    420  CB  VAL A  29     -11.596  -3.616  -3.343  1.00  0.00           C  
ATOM    421  CG1 VAL A  29     -10.954  -4.212  -4.596  1.00  0.00           C  
ATOM    422  CG2 VAL A  29     -11.600  -2.089  -3.450  1.00  0.00           C  
ATOM    423  H   VAL A  29     -14.322  -2.503  -3.822  1.00  0.00           H  
ATOM    424  HA  VAL A  29     -13.074  -5.166  -3.482  1.00  0.00           H  
ATOM    425  HB  VAL A  29     -11.032  -3.916  -2.471  1.00  0.00           H  
ATOM    426 HG11 VAL A  29     -11.660  -4.863  -5.088  1.00  0.00           H  
ATOM    427 HG12 VAL A  29     -10.669  -3.416  -5.268  1.00  0.00           H  
ATOM    428 HG13 VAL A  29     -10.077  -4.777  -4.316  1.00  0.00           H  
ATOM    429 HG21 VAL A  29     -12.616  -1.727  -3.385  1.00  0.00           H  
ATOM    430 HG22 VAL A  29     -11.016  -1.670  -2.645  1.00  0.00           H  
ATOM    431 HG23 VAL A  29     -11.173  -1.794  -4.397  1.00  0.00           H  
ATOM    432  N   LYS A  30     -12.986  -4.720  -0.864  1.00  0.00           N  
ATOM    433  CA  LYS A  30     -13.411  -4.595   0.558  1.00  0.00           C  
ATOM    434  C   LYS A  30     -12.175  -4.566   1.458  1.00  0.00           C  
ATOM    435  O   LYS A  30     -11.194  -5.237   1.205  1.00  0.00           O  
ATOM    436  CB  LYS A  30     -14.288  -5.791   0.935  1.00  0.00           C  
ATOM    437  CG  LYS A  30     -15.232  -5.394   2.071  1.00  0.00           C  
ATOM    438  CD  LYS A  30     -16.128  -6.580   2.432  1.00  0.00           C  
ATOM    439  CE  LYS A  30     -16.869  -6.285   3.737  1.00  0.00           C  
ATOM    440  NZ  LYS A  30     -18.221  -5.739   3.428  1.00  0.00           N  
ATOM    441  H   LYS A  30     -12.313  -5.385  -1.118  1.00  0.00           H  
ATOM    442  HA  LYS A  30     -13.973  -3.682   0.687  1.00  0.00           H  
ATOM    443  HB2 LYS A  30     -14.867  -6.098   0.077  1.00  0.00           H  
ATOM    444  HB3 LYS A  30     -13.663  -6.609   1.260  1.00  0.00           H  
ATOM    445  HG2 LYS A  30     -14.653  -5.103   2.936  1.00  0.00           H  
ATOM    446  HG3 LYS A  30     -15.847  -4.564   1.755  1.00  0.00           H  
ATOM    447  HD2 LYS A  30     -16.844  -6.744   1.639  1.00  0.00           H  
ATOM    448  HD3 LYS A  30     -15.521  -7.464   2.557  1.00  0.00           H  
ATOM    449  HE2 LYS A  30     -16.969  -7.195   4.308  1.00  0.00           H  
ATOM    450  HE3 LYS A  30     -16.310  -5.560   4.312  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30     -18.214  -5.310   2.482  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30     -18.919  -6.510   3.452  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30     -18.473  -5.020   4.136  1.00  0.00           H  
ATOM    454  N   ARG A  31     -12.212  -3.789   2.508  1.00  0.00           N  
ATOM    455  CA  ARG A  31     -11.042  -3.712   3.424  1.00  0.00           C  
ATOM    456  C   ARG A  31     -10.487  -5.117   3.668  1.00  0.00           C  
ATOM    457  O   ARG A  31     -11.200  -6.097   3.599  1.00  0.00           O  
ATOM    458  CB  ARG A  31     -11.478  -3.098   4.757  1.00  0.00           C  
ATOM    459  CG  ARG A  31     -10.993  -1.649   4.834  1.00  0.00           C  
ATOM    460  CD  ARG A  31     -11.228  -1.106   6.245  1.00  0.00           C  
ATOM    461  NE  ARG A  31      -9.929  -1.039   6.974  1.00  0.00           N  
ATOM    462  CZ  ARG A  31      -9.392  -2.127   7.452  1.00  0.00           C  
ATOM    463  NH1 ARG A  31      -9.083  -3.109   6.649  1.00  0.00           N  
ATOM    464  NH2 ARG A  31      -9.163  -2.235   8.732  1.00  0.00           N  
ATOM    465  H   ARG A  31     -13.011  -3.255   2.692  1.00  0.00           H  
ATOM    466  HA  ARG A  31     -10.279  -3.094   2.977  1.00  0.00           H  
ATOM    467  HB2 ARG A  31     -12.555  -3.123   4.828  1.00  0.00           H  
ATOM    468  HB3 ARG A  31     -11.048  -3.662   5.571  1.00  0.00           H  
ATOM    469  HG2 ARG A  31      -9.938  -1.609   4.603  1.00  0.00           H  
ATOM    470  HG3 ARG A  31     -11.540  -1.048   4.124  1.00  0.00           H  
ATOM    471  HD2 ARG A  31     -11.658  -0.118   6.184  1.00  0.00           H  
ATOM    472  HD3 ARG A  31     -11.904  -1.761   6.775  1.00  0.00           H  
ATOM    473  HE  ARG A  31      -9.480  -0.176   7.094  1.00  0.00           H  
ATOM    474 HH11 ARG A  31      -9.258  -3.027   5.668  1.00  0.00           H  
ATOM    475 HH12 ARG A  31      -8.672  -3.943   7.015  1.00  0.00           H  
ATOM    476 HH21 ARG A  31      -9.400  -1.482   9.346  1.00  0.00           H  
ATOM    477 HH22 ARG A  31      -8.751  -3.069   9.098  1.00  0.00           H  
ATOM    478  N   ASP A  32      -9.217  -5.222   3.953  1.00  0.00           N  
ATOM    479  CA  ASP A  32      -8.617  -6.563   4.202  1.00  0.00           C  
ATOM    480  C   ASP A  32      -8.587  -7.358   2.894  1.00  0.00           C  
ATOM    481  O   ASP A  32      -8.876  -8.538   2.868  1.00  0.00           O  
ATOM    482  CB  ASP A  32      -9.458  -7.314   5.236  1.00  0.00           C  
ATOM    483  CG  ASP A  32      -8.679  -8.529   5.743  1.00  0.00           C  
ATOM    484  OD1 ASP A  32      -7.647  -8.330   6.362  1.00  0.00           O  
ATOM    485  OD2 ASP A  32      -9.127  -9.637   5.501  1.00  0.00           O  
ATOM    486  H   ASP A  32      -8.659  -4.418   4.004  1.00  0.00           H  
ATOM    487  HA  ASP A  32      -7.610  -6.444   4.574  1.00  0.00           H  
ATOM    488  HB2 ASP A  32      -9.681  -6.657   6.064  1.00  0.00           H  
ATOM    489  HB3 ASP A  32     -10.380  -7.644   4.780  1.00  0.00           H  
ATOM    490  N   GLU A  33      -8.238  -6.721   1.810  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -8.190  -7.441   0.507  1.00  0.00           C  
ATOM    492  C   GLU A  33      -6.980  -6.961  -0.296  1.00  0.00           C  
ATOM    493  O   GLU A  33      -6.881  -5.804  -0.655  1.00  0.00           O  
ATOM    494  CB  GLU A  33      -9.471  -7.157  -0.281  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -9.705  -8.276  -1.297  1.00  0.00           C  
ATOM    496  CD  GLU A  33     -11.204  -8.423  -1.559  1.00  0.00           C  
ATOM    497  OE1 GLU A  33     -11.976  -8.052  -0.691  1.00  0.00           O  
ATOM    498  OE2 GLU A  33     -11.555  -8.904  -2.624  1.00  0.00           O  
ATOM    499  H   GLU A  33      -8.008  -5.769   1.853  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -8.105  -8.503   0.685  1.00  0.00           H  
ATOM    501  HB2 GLU A  33     -10.308  -7.107   0.400  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -9.372  -6.216  -0.802  1.00  0.00           H  
ATOM    503  HG2 GLU A  33      -9.199  -8.036  -2.220  1.00  0.00           H  
ATOM    504  HG3 GLU A  33      -9.317  -9.205  -0.905  1.00  0.00           H  
ATOM    505  N   LEU A  34      -6.057  -7.840  -0.581  1.00  0.00           N  
ATOM    506  CA  LEU A  34      -4.853  -7.437  -1.358  1.00  0.00           C  
ATOM    507  C   LEU A  34      -5.271  -6.529  -2.516  1.00  0.00           C  
ATOM    508  O   LEU A  34      -6.427  -6.469  -2.885  1.00  0.00           O  
ATOM    509  CB  LEU A  34      -4.164  -8.686  -1.911  1.00  0.00           C  
ATOM    510  CG  LEU A  34      -2.886  -8.281  -2.645  1.00  0.00           C  
ATOM    511  CD1 LEU A  34      -1.959  -7.533  -1.684  1.00  0.00           C  
ATOM    512  CD2 LEU A  34      -2.177  -9.534  -3.162  1.00  0.00           C  
ATOM    513  H   LEU A  34      -6.155  -8.765  -0.280  1.00  0.00           H  
ATOM    514  HA  LEU A  34      -4.172  -6.907  -0.711  1.00  0.00           H  
ATOM    515  HB2 LEU A  34      -3.917  -9.351  -1.096  1.00  0.00           H  
ATOM    516  HB3 LEU A  34      -4.828  -9.189  -2.598  1.00  0.00           H  
ATOM    517  HG  LEU A  34      -3.136  -7.637  -3.476  1.00  0.00           H  
ATOM    518 HD11 LEU A  34      -1.754  -8.155  -0.826  1.00  0.00           H  
ATOM    519 HD12 LEU A  34      -1.033  -7.296  -2.187  1.00  0.00           H  
ATOM    520 HD13 LEU A  34      -2.437  -6.620  -1.361  1.00  0.00           H  
ATOM    521 HD21 LEU A  34      -2.193 -10.298  -2.398  1.00  0.00           H  
ATOM    522 HD22 LEU A  34      -2.684  -9.897  -4.044  1.00  0.00           H  
ATOM    523 HD23 LEU A  34      -1.153  -9.294  -3.409  1.00  0.00           H  
ATOM    524  N   ILE A  35      -4.340  -5.820  -3.094  1.00  0.00           N  
ATOM    525  CA  ILE A  35      -4.687  -4.917  -4.226  1.00  0.00           C  
ATOM    526  C   ILE A  35      -3.493  -4.808  -5.178  1.00  0.00           C  
ATOM    527  O   ILE A  35      -3.643  -4.854  -6.383  1.00  0.00           O  
ATOM    528  CB  ILE A  35      -5.035  -3.530  -3.685  1.00  0.00           C  
ATOM    529  CG1 ILE A  35      -6.314  -3.616  -2.848  1.00  0.00           C  
ATOM    530  CG2 ILE A  35      -5.256  -2.566  -4.851  1.00  0.00           C  
ATOM    531  CD1 ILE A  35      -6.675  -2.227  -2.320  1.00  0.00           C  
ATOM    532  H   ILE A  35      -3.413  -5.881  -2.781  1.00  0.00           H  
ATOM    533  HA  ILE A  35      -5.535  -5.319  -4.759  1.00  0.00           H  
ATOM    534  HB  ILE A  35      -4.223  -3.170  -3.069  1.00  0.00           H  
ATOM    535 HG12 ILE A  35      -7.120  -3.991  -3.462  1.00  0.00           H  
ATOM    536 HG13 ILE A  35      -6.155  -4.286  -2.015  1.00  0.00           H  
ATOM    537 HG21 ILE A  35      -4.472  -2.701  -5.583  1.00  0.00           H  
ATOM    538 HG22 ILE A  35      -6.213  -2.766  -5.308  1.00  0.00           H  
ATOM    539 HG23 ILE A  35      -5.237  -1.549  -4.487  1.00  0.00           H  
ATOM    540 HD11 ILE A  35      -6.747  -1.536  -3.146  1.00  0.00           H  
ATOM    541 HD12 ILE A  35      -7.623  -2.273  -1.804  1.00  0.00           H  
ATOM    542 HD13 ILE A  35      -5.908  -1.892  -1.636  1.00  0.00           H  
ATOM    543  N   VAL A  36      -2.310  -4.665  -4.648  1.00  0.00           N  
ATOM    544  CA  VAL A  36      -1.111  -4.554  -5.526  1.00  0.00           C  
ATOM    545  C   VAL A  36       0.139  -4.947  -4.736  1.00  0.00           C  
ATOM    546  O   VAL A  36       0.259  -4.661  -3.561  1.00  0.00           O  
ATOM    547  CB  VAL A  36      -0.972  -3.112  -6.019  1.00  0.00           C  
ATOM    548  CG1 VAL A  36      -0.803  -2.177  -4.820  1.00  0.00           C  
ATOM    549  CG2 VAL A  36       0.255  -3.001  -6.927  1.00  0.00           C  
ATOM    550  H   VAL A  36      -2.209  -4.630  -3.674  1.00  0.00           H  
ATOM    551  HA  VAL A  36      -1.223  -5.214  -6.374  1.00  0.00           H  
ATOM    552  HB  VAL A  36      -1.858  -2.834  -6.570  1.00  0.00           H  
ATOM    553 HG11 VAL A  36       0.081  -2.456  -4.267  1.00  0.00           H  
ATOM    554 HG12 VAL A  36      -0.702  -1.159  -5.170  1.00  0.00           H  
ATOM    555 HG13 VAL A  36      -1.669  -2.252  -4.179  1.00  0.00           H  
ATOM    556 HG21 VAL A  36       0.189  -3.741  -7.711  1.00  0.00           H  
ATOM    557 HG22 VAL A  36       0.290  -2.015  -7.365  1.00  0.00           H  
ATOM    558 HG23 VAL A  36       1.150  -3.170  -6.347  1.00  0.00           H  
ATOM    559  N   ASP A  37       1.072  -5.602  -5.372  1.00  0.00           N  
ATOM    560  CA  ASP A  37       2.313  -6.015  -4.657  1.00  0.00           C  
ATOM    561  C   ASP A  37       3.489  -5.166  -5.145  1.00  0.00           C  
ATOM    562  O   ASP A  37       3.543  -4.764  -6.290  1.00  0.00           O  
ATOM    563  CB  ASP A  37       2.598  -7.492  -4.940  1.00  0.00           C  
ATOM    564  CG  ASP A  37       1.859  -8.359  -3.919  1.00  0.00           C  
ATOM    565  OD1 ASP A  37       2.221  -8.307  -2.755  1.00  0.00           O  
ATOM    566  OD2 ASP A  37       0.945  -9.060  -4.318  1.00  0.00           O  
ATOM    567  H   ASP A  37       0.956  -5.825  -6.319  1.00  0.00           H  
ATOM    568  HA  ASP A  37       2.181  -5.871  -3.595  1.00  0.00           H  
ATOM    569  HB2 ASP A  37       2.258  -7.739  -5.936  1.00  0.00           H  
ATOM    570  HB3 ASP A  37       3.659  -7.675  -4.865  1.00  0.00           H  
ATOM    571  N   ILE A  38       4.431  -4.892  -4.285  1.00  0.00           N  
ATOM    572  CA  ILE A  38       5.603  -4.069  -4.700  1.00  0.00           C  
ATOM    573  C   ILE A  38       6.818  -4.977  -4.898  1.00  0.00           C  
ATOM    574  O   ILE A  38       6.947  -6.006  -4.264  1.00  0.00           O  
ATOM    575  CB  ILE A  38       5.910  -3.036  -3.616  1.00  0.00           C  
ATOM    576  CG1 ILE A  38       4.655  -2.207  -3.332  1.00  0.00           C  
ATOM    577  CG2 ILE A  38       7.032  -2.113  -4.093  1.00  0.00           C  
ATOM    578  CD1 ILE A  38       4.815  -1.479  -1.997  1.00  0.00           C  
ATOM    579  H   ILE A  38       4.369  -5.226  -3.366  1.00  0.00           H  
ATOM    580  HA  ILE A  38       5.377  -3.564  -5.627  1.00  0.00           H  
ATOM    581  HB  ILE A  38       6.221  -3.542  -2.714  1.00  0.00           H  
ATOM    582 HG12 ILE A  38       4.515  -1.484  -4.124  1.00  0.00           H  
ATOM    583 HG13 ILE A  38       3.796  -2.860  -3.284  1.00  0.00           H  
ATOM    584 HG21 ILE A  38       6.989  -2.021  -5.169  1.00  0.00           H  
ATOM    585 HG22 ILE A  38       6.911  -1.137  -3.644  1.00  0.00           H  
ATOM    586 HG23 ILE A  38       7.986  -2.527  -3.806  1.00  0.00           H  
ATOM    587 HD11 ILE A  38       5.229  -2.156  -1.264  1.00  0.00           H  
ATOM    588 HD12 ILE A  38       5.479  -0.637  -2.123  1.00  0.00           H  
ATOM    589 HD13 ILE A  38       3.851  -1.129  -1.660  1.00  0.00           H  
ATOM    590  N   GLU A  39       7.712  -4.606  -5.774  1.00  0.00           N  
ATOM    591  CA  GLU A  39       8.918  -5.449  -6.012  1.00  0.00           C  
ATOM    592  C   GLU A  39      10.169  -4.569  -5.983  1.00  0.00           C  
ATOM    593  O   GLU A  39      10.498  -3.910  -6.950  1.00  0.00           O  
ATOM    594  CB  GLU A  39       8.804  -6.130  -7.377  1.00  0.00           C  
ATOM    595  CG  GLU A  39       8.965  -7.641  -7.209  1.00  0.00           C  
ATOM    596  CD  GLU A  39      10.370  -8.057  -7.652  1.00  0.00           C  
ATOM    597  OE1 GLU A  39      10.634  -8.005  -8.841  1.00  0.00           O  
ATOM    598  OE2 GLU A  39      11.157  -8.420  -6.792  1.00  0.00           O  
ATOM    599  H   GLU A  39       7.590  -3.773  -6.275  1.00  0.00           H  
ATOM    600  HA  GLU A  39       8.990  -6.201  -5.240  1.00  0.00           H  
ATOM    601  HB2 GLU A  39       7.836  -5.915  -7.806  1.00  0.00           H  
ATOM    602  HB3 GLU A  39       9.578  -5.757  -8.031  1.00  0.00           H  
ATOM    603  HG2 GLU A  39       8.820  -7.906  -6.172  1.00  0.00           H  
ATOM    604  HG3 GLU A  39       8.233  -8.151  -7.818  1.00  0.00           H  
ATOM    605  N   THR A  40      10.869  -4.551  -4.882  1.00  0.00           N  
ATOM    606  CA  THR A  40      12.098  -3.713  -4.794  1.00  0.00           C  
ATOM    607  C   THR A  40      13.320  -4.559  -5.161  1.00  0.00           C  
ATOM    608  O   THR A  40      13.196  -5.672  -5.635  1.00  0.00           O  
ATOM    609  CB  THR A  40      12.249  -3.177  -3.366  1.00  0.00           C  
ATOM    610  OG1 THR A  40      13.202  -2.124  -3.354  1.00  0.00           O  
ATOM    611  CG2 THR A  40      12.715  -4.302  -2.439  1.00  0.00           C  
ATOM    612  H   THR A  40      10.587  -5.089  -4.114  1.00  0.00           H  
ATOM    613  HA  THR A  40      12.017  -2.884  -5.481  1.00  0.00           H  
ATOM    614  HB  THR A  40      11.297  -2.804  -3.021  1.00  0.00           H  
ATOM    615  HG1 THR A  40      13.266  -1.791  -2.457  1.00  0.00           H  
ATOM    616 HG21 THR A  40      12.028  -5.132  -2.506  1.00  0.00           H  
ATOM    617 HG22 THR A  40      13.702  -4.625  -2.734  1.00  0.00           H  
ATOM    618 HG23 THR A  40      12.744  -3.939  -1.421  1.00  0.00           H  
ATOM    619  N   ASP A  41      14.500  -4.040  -4.947  1.00  0.00           N  
ATOM    620  CA  ASP A  41      15.729  -4.811  -5.284  1.00  0.00           C  
ATOM    621  C   ASP A  41      15.562  -6.268  -4.847  1.00  0.00           C  
ATOM    622  O   ASP A  41      15.687  -7.181  -5.638  1.00  0.00           O  
ATOM    623  CB  ASP A  41      16.929  -4.196  -4.561  1.00  0.00           C  
ATOM    624  CG  ASP A  41      18.155  -4.243  -5.474  1.00  0.00           C  
ATOM    625  OD1 ASP A  41      17.973  -4.199  -6.680  1.00  0.00           O  
ATOM    626  OD2 ASP A  41      19.256  -4.322  -4.952  1.00  0.00           O  
ATOM    627  H   ASP A  41      14.578  -3.143  -4.569  1.00  0.00           H  
ATOM    628  HA  ASP A  41      15.893  -4.771  -6.349  1.00  0.00           H  
ATOM    629  HB2 ASP A  41      16.708  -3.169  -4.305  1.00  0.00           H  
ATOM    630  HB3 ASP A  41      17.132  -4.755  -3.660  1.00  0.00           H  
ATOM    631  N   LYS A  42      15.280  -6.492  -3.592  1.00  0.00           N  
ATOM    632  CA  LYS A  42      15.107  -7.891  -3.108  1.00  0.00           C  
ATOM    633  C   LYS A  42      14.082  -7.917  -1.971  1.00  0.00           C  
ATOM    634  O   LYS A  42      14.318  -8.485  -0.924  1.00  0.00           O  
ATOM    635  CB  LYS A  42      16.447  -8.424  -2.597  1.00  0.00           C  
ATOM    636  CG  LYS A  42      17.518  -8.226  -3.671  1.00  0.00           C  
ATOM    637  CD  LYS A  42      18.855  -8.776  -3.167  1.00  0.00           C  
ATOM    638  CE  LYS A  42      19.823  -7.620  -2.920  1.00  0.00           C  
ATOM    639  NZ  LYS A  42      19.334  -6.797  -1.777  1.00  0.00           N  
ATOM    640  H   LYS A  42      15.183  -5.743  -2.969  1.00  0.00           H  
ATOM    641  HA  LYS A  42      14.759  -8.513  -3.920  1.00  0.00           H  
ATOM    642  HB2 LYS A  42      16.729  -7.888  -1.703  1.00  0.00           H  
ATOM    643  HB3 LYS A  42      16.355  -9.476  -2.373  1.00  0.00           H  
ATOM    644  HG2 LYS A  42      17.227  -8.750  -4.570  1.00  0.00           H  
ATOM    645  HG3 LYS A  42      17.624  -7.173  -3.885  1.00  0.00           H  
ATOM    646  HD2 LYS A  42      18.695  -9.319  -2.247  1.00  0.00           H  
ATOM    647  HD3 LYS A  42      19.272  -9.441  -3.909  1.00  0.00           H  
ATOM    648  HE2 LYS A  42      20.802  -8.014  -2.686  1.00  0.00           H  
ATOM    649  HE3 LYS A  42      19.885  -7.005  -3.805  1.00  0.00           H  
ATOM    650  HZ1 LYS A  42      18.480  -7.235  -1.376  1.00  0.00           H  
ATOM    651  HZ2 LYS A  42      20.073  -6.744  -1.047  1.00  0.00           H  
ATOM    652  HZ3 LYS A  42      19.106  -5.840  -2.111  1.00  0.00           H  
ATOM    653  N   VAL A  43      12.946  -7.307  -2.169  1.00  0.00           N  
ATOM    654  CA  VAL A  43      11.908  -7.300  -1.100  1.00  0.00           C  
ATOM    655  C   VAL A  43      10.525  -7.126  -1.730  1.00  0.00           C  
ATOM    656  O   VAL A  43      10.167  -6.055  -2.177  1.00  0.00           O  
ATOM    657  CB  VAL A  43      12.178  -6.143  -0.135  1.00  0.00           C  
ATOM    658  CG1 VAL A  43      11.566  -6.463   1.229  1.00  0.00           C  
ATOM    659  CG2 VAL A  43      13.688  -5.950   0.018  1.00  0.00           C  
ATOM    660  H   VAL A  43      12.773  -6.856  -3.023  1.00  0.00           H  
ATOM    661  HA  VAL A  43      11.943  -8.234  -0.559  1.00  0.00           H  
ATOM    662  HB  VAL A  43      11.735  -5.238  -0.526  1.00  0.00           H  
ATOM    663 HG11 VAL A  43      11.720  -7.507   1.458  1.00  0.00           H  
ATOM    664 HG12 VAL A  43      12.037  -5.855   1.988  1.00  0.00           H  
ATOM    665 HG13 VAL A  43      10.506  -6.251   1.207  1.00  0.00           H  
ATOM    666 HG21 VAL A  43      14.131  -6.858   0.399  1.00  0.00           H  
ATOM    667 HG22 VAL A  43      14.120  -5.714  -0.943  1.00  0.00           H  
ATOM    668 HG23 VAL A  43      13.880  -5.141   0.707  1.00  0.00           H  
ATOM    669  N   VAL A  44       9.745  -8.172  -1.769  1.00  0.00           N  
ATOM    670  CA  VAL A  44       8.386  -8.065  -2.370  1.00  0.00           C  
ATOM    671  C   VAL A  44       7.380  -7.671  -1.286  1.00  0.00           C  
ATOM    672  O   VAL A  44       7.020  -8.467  -0.442  1.00  0.00           O  
ATOM    673  CB  VAL A  44       7.987  -9.413  -2.971  1.00  0.00           C  
ATOM    674  CG1 VAL A  44       6.552  -9.335  -3.494  1.00  0.00           C  
ATOM    675  CG2 VAL A  44       8.931  -9.754  -4.126  1.00  0.00           C  
ATOM    676  H   VAL A  44      10.053  -9.026  -1.402  1.00  0.00           H  
ATOM    677  HA  VAL A  44       8.394  -7.312  -3.144  1.00  0.00           H  
ATOM    678  HB  VAL A  44       8.052 -10.179  -2.211  1.00  0.00           H  
ATOM    679 HG11 VAL A  44       5.897  -9.008  -2.700  1.00  0.00           H  
ATOM    680 HG12 VAL A  44       6.504  -8.631  -4.311  1.00  0.00           H  
ATOM    681 HG13 VAL A  44       6.240 -10.309  -3.840  1.00  0.00           H  
ATOM    682 HG21 VAL A  44       9.650  -8.957  -4.250  1.00  0.00           H  
ATOM    683 HG22 VAL A  44       9.450 -10.676  -3.907  1.00  0.00           H  
ATOM    684 HG23 VAL A  44       8.361  -9.869  -5.036  1.00  0.00           H  
ATOM    685  N   MET A  45       6.922  -6.449  -1.304  1.00  0.00           N  
ATOM    686  CA  MET A  45       5.939  -6.007  -0.275  1.00  0.00           C  
ATOM    687  C   MET A  45       4.519  -6.273  -0.778  1.00  0.00           C  
ATOM    688  O   MET A  45       4.318  -6.727  -1.888  1.00  0.00           O  
ATOM    689  CB  MET A  45       6.114  -4.510  -0.013  1.00  0.00           C  
ATOM    690  CG  MET A  45       7.141  -4.303   1.103  1.00  0.00           C  
ATOM    691  SD  MET A  45       7.654  -2.568   1.138  1.00  0.00           S  
ATOM    692  CE  MET A  45       6.349  -1.969   2.238  1.00  0.00           C  
ATOM    693  H   MET A  45       7.224  -5.822  -1.994  1.00  0.00           H  
ATOM    694  HA  MET A  45       6.105  -6.556   0.640  1.00  0.00           H  
ATOM    695  HB2 MET A  45       6.457  -4.025  -0.915  1.00  0.00           H  
ATOM    696  HB3 MET A  45       5.169  -4.084   0.289  1.00  0.00           H  
ATOM    697  HG2 MET A  45       6.699  -4.568   2.052  1.00  0.00           H  
ATOM    698  HG3 MET A  45       8.002  -4.929   0.919  1.00  0.00           H  
ATOM    699  HE1 MET A  45       5.835  -2.811   2.679  1.00  0.00           H  
ATOM    700  HE2 MET A  45       6.788  -1.360   3.017  1.00  0.00           H  
ATOM    701  HE3 MET A  45       5.646  -1.375   1.676  1.00  0.00           H  
ATOM    702  N   GLU A  46       3.531  -5.996   0.029  1.00  0.00           N  
ATOM    703  CA  GLU A  46       2.126  -6.234  -0.405  1.00  0.00           C  
ATOM    704  C   GLU A  46       1.278  -5.002  -0.082  1.00  0.00           C  
ATOM    705  O   GLU A  46       1.558  -4.269   0.846  1.00  0.00           O  
ATOM    706  CB  GLU A  46       1.563  -7.449   0.336  1.00  0.00           C  
ATOM    707  CG  GLU A  46       2.674  -8.478   0.550  1.00  0.00           C  
ATOM    708  CD  GLU A  46       2.055  -9.853   0.803  1.00  0.00           C  
ATOM    709  OE1 GLU A  46       1.135  -9.930   1.601  1.00  0.00           O  
ATOM    710  OE2 GLU A  46       2.512 -10.807   0.194  1.00  0.00           O  
ATOM    711  H   GLU A  46       3.715  -5.632   0.919  1.00  0.00           H  
ATOM    712  HA  GLU A  46       2.103  -6.419  -1.468  1.00  0.00           H  
ATOM    713  HB2 GLU A  46       1.169  -7.136   1.292  1.00  0.00           H  
ATOM    714  HB3 GLU A  46       0.772  -7.893  -0.252  1.00  0.00           H  
ATOM    715  HG2 GLU A  46       3.301  -8.519  -0.328  1.00  0.00           H  
ATOM    716  HG3 GLU A  46       3.269  -8.191   1.404  1.00  0.00           H  
ATOM    717  N   VAL A  47       0.242  -4.768  -0.841  1.00  0.00           N  
ATOM    718  CA  VAL A  47      -0.622  -3.584  -0.576  1.00  0.00           C  
ATOM    719  C   VAL A  47      -2.080  -4.033  -0.459  1.00  0.00           C  
ATOM    720  O   VAL A  47      -2.713  -4.383  -1.436  1.00  0.00           O  
ATOM    721  CB  VAL A  47      -0.487  -2.587  -1.728  1.00  0.00           C  
ATOM    722  CG1 VAL A  47      -1.394  -1.382  -1.470  1.00  0.00           C  
ATOM    723  CG2 VAL A  47       0.966  -2.118  -1.828  1.00  0.00           C  
ATOM    724  H   VAL A  47       0.033  -5.372  -1.584  1.00  0.00           H  
ATOM    725  HA  VAL A  47      -0.316  -3.113   0.345  1.00  0.00           H  
ATOM    726  HB  VAL A  47      -0.778  -3.064  -2.653  1.00  0.00           H  
ATOM    727 HG11 VAL A  47      -1.769  -1.425  -0.458  1.00  0.00           H  
ATOM    728 HG12 VAL A  47      -0.829  -0.472  -1.606  1.00  0.00           H  
ATOM    729 HG13 VAL A  47      -2.222  -1.399  -2.164  1.00  0.00           H  
ATOM    730 HG21 VAL A  47       1.560  -2.628  -1.083  1.00  0.00           H  
ATOM    731 HG22 VAL A  47       1.351  -2.344  -2.811  1.00  0.00           H  
ATOM    732 HG23 VAL A  47       1.013  -1.053  -1.659  1.00  0.00           H  
ATOM    733  N   LEU A  48      -2.619  -4.026   0.729  1.00  0.00           N  
ATOM    734  CA  LEU A  48      -4.035  -4.453   0.909  1.00  0.00           C  
ATOM    735  C   LEU A  48      -4.951  -3.231   0.821  1.00  0.00           C  
ATOM    736  O   LEU A  48      -4.497  -2.111   0.687  1.00  0.00           O  
ATOM    737  CB  LEU A  48      -4.199  -5.114   2.278  1.00  0.00           C  
ATOM    738  CG  LEU A  48      -4.573  -6.586   2.094  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      -3.381  -7.346   1.510  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      -4.946  -7.190   3.450  1.00  0.00           C  
ATOM    741  H   LEU A  48      -2.092  -3.741   1.504  1.00  0.00           H  
ATOM    742  HA  LEU A  48      -4.300  -5.158   0.134  1.00  0.00           H  
ATOM    743  HB2 LEU A  48      -3.270  -5.044   2.825  1.00  0.00           H  
ATOM    744  HB3 LEU A  48      -4.980  -4.613   2.830  1.00  0.00           H  
ATOM    745  HG  LEU A  48      -5.413  -6.662   1.420  1.00  0.00           H  
ATOM    746 HD11 LEU A  48      -2.932  -6.762   0.721  1.00  0.00           H  
ATOM    747 HD12 LEU A  48      -2.651  -7.523   2.287  1.00  0.00           H  
ATOM    748 HD13 LEU A  48      -3.718  -8.293   1.112  1.00  0.00           H  
ATOM    749 HD21 LEU A  48      -4.922  -6.419   4.207  1.00  0.00           H  
ATOM    750 HD22 LEU A  48      -5.940  -7.609   3.396  1.00  0.00           H  
ATOM    751 HD23 LEU A  48      -4.241  -7.966   3.705  1.00  0.00           H  
ATOM    752  N   ALA A  49      -6.238  -3.434   0.893  1.00  0.00           N  
ATOM    753  CA  ALA A  49      -7.181  -2.284   0.814  1.00  0.00           C  
ATOM    754  C   ALA A  49      -7.290  -1.619   2.187  1.00  0.00           C  
ATOM    755  O   ALA A  49      -7.618  -2.253   3.171  1.00  0.00           O  
ATOM    756  CB  ALA A  49      -8.559  -2.783   0.378  1.00  0.00           C  
ATOM    757  H   ALA A  49      -6.584  -4.345   1.001  1.00  0.00           H  
ATOM    758  HA  ALA A  49      -6.814  -1.566   0.095  1.00  0.00           H  
ATOM    759  HB1 ALA A  49      -8.453  -3.441  -0.471  1.00  0.00           H  
ATOM    760  HB2 ALA A  49      -9.022  -3.320   1.193  1.00  0.00           H  
ATOM    761  HB3 ALA A  49      -9.178  -1.940   0.105  1.00  0.00           H  
ATOM    762  N   GLU A  50      -7.018  -0.344   2.264  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -7.105   0.358   3.574  1.00  0.00           C  
ATOM    764  C   GLU A  50      -8.499   0.972   3.731  1.00  0.00           C  
ATOM    765  O   GLU A  50      -8.728   1.805   4.585  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -6.051   1.466   3.631  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -5.147   1.250   4.846  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -5.754   1.943   6.065  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -6.701   1.406   6.618  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -5.265   3.000   6.426  1.00  0.00           O  
ATOM    771  H   GLU A  50      -6.754   0.149   1.459  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -6.930  -0.346   4.373  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -5.456   1.443   2.729  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -6.540   2.425   3.715  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -5.055   0.191   5.041  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -4.171   1.665   4.646  1.00  0.00           H  
ATOM    777  N   ALA A  51      -9.431   0.567   2.912  1.00  0.00           N  
ATOM    778  CA  ALA A  51     -10.807   1.127   3.016  1.00  0.00           C  
ATOM    779  C   ALA A  51     -11.662   0.593   1.864  1.00  0.00           C  
ATOM    780  O   ALA A  51     -11.316   0.726   0.707  1.00  0.00           O  
ATOM    781  CB  ALA A  51     -10.744   2.653   2.938  1.00  0.00           C  
ATOM    782  H   ALA A  51      -9.226  -0.106   2.230  1.00  0.00           H  
ATOM    783  HA  ALA A  51     -11.246   0.832   3.957  1.00  0.00           H  
ATOM    784  HB1 ALA A  51      -9.736   2.983   3.143  1.00  0.00           H  
ATOM    785  HB2 ALA A  51     -11.034   2.976   1.949  1.00  0.00           H  
ATOM    786  HB3 ALA A  51     -11.417   3.079   3.667  1.00  0.00           H  
ATOM    787  N   ASP A  52     -12.778  -0.010   2.171  1.00  0.00           N  
ATOM    788  CA  ASP A  52     -13.653  -0.552   1.094  1.00  0.00           C  
ATOM    789  C   ASP A  52     -14.077   0.589   0.164  1.00  0.00           C  
ATOM    790  O   ASP A  52     -13.846   1.750   0.438  1.00  0.00           O  
ATOM    791  CB  ASP A  52     -14.884  -1.224   1.732  1.00  0.00           C  
ATOM    792  CG  ASP A  52     -16.107  -1.127   0.813  1.00  0.00           C  
ATOM    793  OD1 ASP A  52     -16.661  -0.045   0.708  1.00  0.00           O  
ATOM    794  OD2 ASP A  52     -16.466  -2.137   0.230  1.00  0.00           O  
ATOM    795  H   ASP A  52     -13.041  -0.107   3.111  1.00  0.00           H  
ATOM    796  HA  ASP A  52     -13.101  -1.286   0.525  1.00  0.00           H  
ATOM    797  HB2 ASP A  52     -14.661  -2.263   1.904  1.00  0.00           H  
ATOM    798  HB3 ASP A  52     -15.106  -0.744   2.673  1.00  0.00           H  
ATOM    799  N   GLY A  53     -14.695   0.257  -0.933  1.00  0.00           N  
ATOM    800  CA  GLY A  53     -15.139   1.310  -1.890  1.00  0.00           C  
ATOM    801  C   GLY A  53     -14.724   0.918  -3.308  1.00  0.00           C  
ATOM    802  O   GLY A  53     -14.796  -0.233  -3.692  1.00  0.00           O  
ATOM    803  H   GLY A  53     -14.869  -0.690  -1.124  1.00  0.00           H  
ATOM    804  HA2 GLY A  53     -16.215   1.408  -1.842  1.00  0.00           H  
ATOM    805  HA3 GLY A  53     -14.677   2.252  -1.630  1.00  0.00           H  
ATOM    806  N   VAL A  54     -14.289   1.866  -4.093  1.00  0.00           N  
ATOM    807  CA  VAL A  54     -13.869   1.546  -5.487  1.00  0.00           C  
ATOM    808  C   VAL A  54     -12.602   2.332  -5.830  1.00  0.00           C  
ATOM    809  O   VAL A  54     -12.515   3.521  -5.598  1.00  0.00           O  
ATOM    810  CB  VAL A  54     -14.988   1.931  -6.457  1.00  0.00           C  
ATOM    811  CG1 VAL A  54     -14.459   1.887  -7.891  1.00  0.00           C  
ATOM    812  CG2 VAL A  54     -16.149   0.945  -6.312  1.00  0.00           C  
ATOM    813  H   VAL A  54     -14.237   2.788  -3.765  1.00  0.00           H  
ATOM    814  HA  VAL A  54     -13.670   0.488  -5.569  1.00  0.00           H  
ATOM    815  HB  VAL A  54     -15.332   2.931  -6.231  1.00  0.00           H  
ATOM    816 HG11 VAL A  54     -13.658   1.166  -7.957  1.00  0.00           H  
ATOM    817 HG12 VAL A  54     -15.257   1.600  -8.561  1.00  0.00           H  
ATOM    818 HG13 VAL A  54     -14.089   2.863  -8.169  1.00  0.00           H  
ATOM    819 HG21 VAL A  54     -16.108   0.480  -5.338  1.00  0.00           H  
ATOM    820 HG22 VAL A  54     -17.085   1.473  -6.420  1.00  0.00           H  
ATOM    821 HG23 VAL A  54     -16.074   0.186  -7.077  1.00  0.00           H  
ATOM    822  N   ILE A  55     -11.617   1.675  -6.380  1.00  0.00           N  
ATOM    823  CA  ILE A  55     -10.356   2.383  -6.737  1.00  0.00           C  
ATOM    824  C   ILE A  55     -10.647   3.436  -7.809  1.00  0.00           C  
ATOM    825  O   ILE A  55     -11.719   3.474  -8.380  1.00  0.00           O  
ATOM    826  CB  ILE A  55      -9.343   1.371  -7.275  1.00  0.00           C  
ATOM    827  CG1 ILE A  55      -9.177   0.233  -6.265  1.00  0.00           C  
ATOM    828  CG2 ILE A  55      -7.995   2.063  -7.494  1.00  0.00           C  
ATOM    829  CD1 ILE A  55      -8.372   0.726  -5.060  1.00  0.00           C  
ATOM    830  H   ILE A  55     -11.707   0.715  -6.558  1.00  0.00           H  
ATOM    831  HA  ILE A  55      -9.953   2.865  -5.860  1.00  0.00           H  
ATOM    832  HB  ILE A  55      -9.699   0.973  -8.215  1.00  0.00           H  
ATOM    833 HG12 ILE A  55     -10.151  -0.100  -5.935  1.00  0.00           H  
ATOM    834 HG13 ILE A  55      -8.657  -0.589  -6.732  1.00  0.00           H  
ATOM    835 HG21 ILE A  55      -7.803   2.743  -6.678  1.00  0.00           H  
ATOM    836 HG22 ILE A  55      -7.213   1.319  -7.535  1.00  0.00           H  
ATOM    837 HG23 ILE A  55      -8.019   2.612  -8.423  1.00  0.00           H  
ATOM    838 HD11 ILE A  55      -8.487   1.795  -4.964  1.00  0.00           H  
ATOM    839 HD12 ILE A  55      -8.733   0.242  -4.164  1.00  0.00           H  
ATOM    840 HD13 ILE A  55      -7.329   0.487  -5.204  1.00  0.00           H  
ATOM    841  N   ALA A  56      -9.701   4.289  -8.089  1.00  0.00           N  
ATOM    842  CA  ALA A  56      -9.924   5.338  -9.124  1.00  0.00           C  
ATOM    843  C   ALA A  56      -9.098   5.010 -10.369  1.00  0.00           C  
ATOM    844  O   ALA A  56      -9.631   4.726 -11.423  1.00  0.00           O  
ATOM    845  CB  ALA A  56      -9.495   6.699  -8.571  1.00  0.00           C  
ATOM    846  H   ALA A  56      -8.843   4.242  -7.617  1.00  0.00           H  
ATOM    847  HA  ALA A  56     -10.972   5.369  -9.384  1.00  0.00           H  
ATOM    848  HB1 ALA A  56      -9.248   6.601  -7.525  1.00  0.00           H  
ATOM    849  HB2 ALA A  56      -8.630   7.051  -9.114  1.00  0.00           H  
ATOM    850  HB3 ALA A  56     -10.305   7.405  -8.686  1.00  0.00           H  
ATOM    851  N   GLU A  57      -7.798   5.048 -10.257  1.00  0.00           N  
ATOM    852  CA  GLU A  57      -6.939   4.738 -11.435  1.00  0.00           C  
ATOM    853  C   GLU A  57      -5.502   4.497 -10.969  1.00  0.00           C  
ATOM    854  O   GLU A  57      -5.007   5.161 -10.080  1.00  0.00           O  
ATOM    855  CB  GLU A  57      -6.969   5.916 -12.411  1.00  0.00           C  
ATOM    856  CG  GLU A  57      -7.514   5.447 -13.761  1.00  0.00           C  
ATOM    857  CD  GLU A  57      -8.913   6.027 -13.977  1.00  0.00           C  
ATOM    858  OE1 GLU A  57      -9.153   7.130 -13.515  1.00  0.00           O  
ATOM    859  OE2 GLU A  57      -9.721   5.358 -14.601  1.00  0.00           O  
ATOM    860  H   GLU A  57      -7.387   5.279  -9.398  1.00  0.00           H  
ATOM    861  HA  GLU A  57      -7.311   3.852 -11.928  1.00  0.00           H  
ATOM    862  HB2 GLU A  57      -7.604   6.695 -12.015  1.00  0.00           H  
ATOM    863  HB3 GLU A  57      -5.968   6.300 -12.542  1.00  0.00           H  
ATOM    864  HG2 GLU A  57      -6.857   5.784 -14.550  1.00  0.00           H  
ATOM    865  HG3 GLU A  57      -7.568   4.369 -13.773  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.826   3.551 -11.563  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.421   3.269 -11.154  1.00  0.00           C  
ATOM    868  C   ILE A  58      -2.462   4.028 -12.072  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.517   3.908 -13.280  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.151   1.767 -11.264  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -4.065   1.012 -10.296  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -1.690   1.484 -10.908  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -3.997   1.665  -8.914  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.244   3.026 -12.278  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -3.273   3.588 -10.134  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.345   1.439 -12.275  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -5.083   1.047 -10.662  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -3.741  -0.017 -10.222  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -1.044   2.070 -11.547  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -1.512   1.750  -9.877  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -1.482   0.433 -11.052  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -2.968   1.715  -8.591  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -4.408   2.662  -8.966  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -4.567   1.077  -8.210  1.00  0.00           H  
ATOM    885  N   VAL A  59      -1.582   4.811 -11.509  1.00  0.00           N  
ATOM    886  CA  VAL A  59      -0.620   5.577 -12.350  1.00  0.00           C  
ATOM    887  C   VAL A  59       0.643   4.742 -12.572  1.00  0.00           C  
ATOM    888  O   VAL A  59       1.445   5.031 -13.438  1.00  0.00           O  
ATOM    889  CB  VAL A  59      -0.250   6.881 -11.642  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       0.595   7.749 -12.576  1.00  0.00           C  
ATOM    891  CG2 VAL A  59      -1.527   7.635 -11.265  1.00  0.00           C  
ATOM    892  H   VAL A  59      -1.554   4.894 -10.533  1.00  0.00           H  
ATOM    893  HA  VAL A  59      -1.075   5.802 -13.304  1.00  0.00           H  
ATOM    894  HB  VAL A  59       0.316   6.658 -10.748  1.00  0.00           H  
ATOM    895 HG11 VAL A  59       0.999   7.136 -13.368  1.00  0.00           H  
ATOM    896 HG12 VAL A  59      -0.022   8.527 -13.001  1.00  0.00           H  
ATOM    897 HG13 VAL A  59       1.404   8.196 -12.018  1.00  0.00           H  
ATOM    898 HG21 VAL A  59      -2.369   7.197 -11.780  1.00  0.00           H  
ATOM    899 HG22 VAL A  59      -1.684   7.568 -10.198  1.00  0.00           H  
ATOM    900 HG23 VAL A  59      -1.431   8.673 -11.549  1.00  0.00           H  
ATOM    901  N   LYS A  60       0.826   3.708 -11.797  1.00  0.00           N  
ATOM    902  CA  LYS A  60       2.037   2.857 -11.965  1.00  0.00           C  
ATOM    903  C   LYS A  60       1.627   1.491 -12.520  1.00  0.00           C  
ATOM    904  O   LYS A  60       0.729   0.848 -12.013  1.00  0.00           O  
ATOM    905  CB  LYS A  60       2.721   2.671 -10.608  1.00  0.00           C  
ATOM    906  CG  LYS A  60       4.129   3.268 -10.661  1.00  0.00           C  
ATOM    907  CD  LYS A  60       4.089   4.716 -10.164  1.00  0.00           C  
ATOM    908  CE  LYS A  60       3.255   5.563 -11.127  1.00  0.00           C  
ATOM    909  NZ  LYS A  60       3.562   7.005 -10.912  1.00  0.00           N  
ATOM    910  H   LYS A  60       0.166   3.492 -11.104  1.00  0.00           H  
ATOM    911  HA  LYS A  60       2.721   3.334 -12.651  1.00  0.00           H  
ATOM    912  HB2 LYS A  60       2.145   3.171  -9.843  1.00  0.00           H  
ATOM    913  HB3 LYS A  60       2.787   1.618 -10.380  1.00  0.00           H  
ATOM    914  HG2 LYS A  60       4.788   2.689 -10.031  1.00  0.00           H  
ATOM    915  HG3 LYS A  60       4.491   3.250 -11.678  1.00  0.00           H  
ATOM    916  HD2 LYS A  60       3.644   4.745  -9.179  1.00  0.00           H  
ATOM    917  HD3 LYS A  60       5.093   5.108 -10.119  1.00  0.00           H  
ATOM    918  HE2 LYS A  60       3.494   5.292 -12.144  1.00  0.00           H  
ATOM    919  HE3 LYS A  60       2.205   5.388 -10.944  1.00  0.00           H  
ATOM    920  HZ1 LYS A  60       4.145   7.113 -10.057  1.00  0.00           H  
ATOM    921  HZ2 LYS A  60       4.084   7.375 -11.732  1.00  0.00           H  
ATOM    922  HZ3 LYS A  60       2.675   7.535 -10.797  1.00  0.00           H  
ATOM    923  N   ASN A  61       2.278   1.042 -13.558  1.00  0.00           N  
ATOM    924  CA  ASN A  61       1.924  -0.281 -14.145  1.00  0.00           C  
ATOM    925  C   ASN A  61       2.991  -1.309 -13.764  1.00  0.00           C  
ATOM    926  O   ASN A  61       4.066  -0.965 -13.316  1.00  0.00           O  
ATOM    927  CB  ASN A  61       1.852  -0.160 -15.669  1.00  0.00           C  
ATOM    928  CG  ASN A  61       0.930   1.000 -16.047  1.00  0.00           C  
ATOM    929  OD1 ASN A  61      -0.238   0.997 -15.714  1.00  0.00           O  
ATOM    930  ND2 ASN A  61       1.410   2.001 -16.734  1.00  0.00           N  
ATOM    931  H   ASN A  61       2.998   1.576 -13.954  1.00  0.00           H  
ATOM    932  HA  ASN A  61       0.965  -0.599 -13.763  1.00  0.00           H  
ATOM    933  HB2 ASN A  61       2.841   0.021 -16.062  1.00  0.00           H  
ATOM    934  HB3 ASN A  61       1.461  -1.078 -16.084  1.00  0.00           H  
ATOM    935 HD21 ASN A  61       2.356   2.003 -17.002  1.00  0.00           H  
ATOM    936 HD22 ASN A  61       0.824   2.752 -16.981  1.00  0.00           H  
ATOM    937  N   GLU A  62       2.702  -2.569 -13.939  1.00  0.00           N  
ATOM    938  CA  GLU A  62       3.701  -3.618 -13.588  1.00  0.00           C  
ATOM    939  C   GLU A  62       4.896  -3.524 -14.537  1.00  0.00           C  
ATOM    940  O   GLU A  62       4.742  -3.359 -15.731  1.00  0.00           O  
ATOM    941  CB  GLU A  62       3.056  -5.000 -13.716  1.00  0.00           C  
ATOM    942  CG  GLU A  62       1.747  -5.030 -12.923  1.00  0.00           C  
ATOM    943  CD  GLU A  62       0.950  -6.280 -13.303  1.00  0.00           C  
ATOM    944  OE1 GLU A  62       1.504  -7.362 -13.212  1.00  0.00           O  
ATOM    945  OE2 GLU A  62      -0.201  -6.132 -13.677  1.00  0.00           O  
ATOM    946  H   GLU A  62       1.829  -2.826 -14.302  1.00  0.00           H  
ATOM    947  HA  GLU A  62       4.035  -3.470 -12.572  1.00  0.00           H  
ATOM    948  HB2 GLU A  62       2.852  -5.207 -14.757  1.00  0.00           H  
ATOM    949  HB3 GLU A  62       3.728  -5.749 -13.326  1.00  0.00           H  
ATOM    950  HG2 GLU A  62       1.969  -5.050 -11.865  1.00  0.00           H  
ATOM    951  HG3 GLU A  62       1.165  -4.150 -13.156  1.00  0.00           H  
ATOM    952  N   GLY A  63       6.089  -3.627 -14.017  1.00  0.00           N  
ATOM    953  CA  GLY A  63       7.293  -3.544 -14.891  1.00  0.00           C  
ATOM    954  C   GLY A  63       7.824  -2.109 -14.901  1.00  0.00           C  
ATOM    955  O   GLY A  63       8.775  -1.794 -15.587  1.00  0.00           O  
ATOM    956  H   GLY A  63       6.193  -3.760 -13.051  1.00  0.00           H  
ATOM    957  HA2 GLY A  63       8.058  -4.210 -14.513  1.00  0.00           H  
ATOM    958  HA3 GLY A  63       7.027  -3.832 -15.898  1.00  0.00           H  
ATOM    959  N   ASP A  64       7.218  -1.233 -14.144  1.00  0.00           N  
ATOM    960  CA  ASP A  64       7.692   0.178 -14.113  1.00  0.00           C  
ATOM    961  C   ASP A  64       8.448   0.431 -12.807  1.00  0.00           C  
ATOM    962  O   ASP A  64       8.453  -0.386 -11.907  1.00  0.00           O  
ATOM    963  CB  ASP A  64       6.481   1.121 -14.236  1.00  0.00           C  
ATOM    964  CG  ASP A  64       6.732   2.445 -13.502  1.00  0.00           C  
ATOM    965  OD1 ASP A  64       7.294   3.339 -14.111  1.00  0.00           O  
ATOM    966  OD2 ASP A  64       6.357   2.538 -12.345  1.00  0.00           O  
ATOM    967  H   ASP A  64       6.452  -1.505 -13.596  1.00  0.00           H  
ATOM    968  HA  ASP A  64       8.359   0.345 -14.946  1.00  0.00           H  
ATOM    969  HB2 ASP A  64       6.309   1.331 -15.279  1.00  0.00           H  
ATOM    970  HB3 ASP A  64       5.608   0.640 -13.817  1.00  0.00           H  
ATOM    971  N   THR A  65       9.085   1.561 -12.703  1.00  0.00           N  
ATOM    972  CA  THR A  65       9.845   1.882 -11.462  1.00  0.00           C  
ATOM    973  C   THR A  65       8.996   2.780 -10.561  1.00  0.00           C  
ATOM    974  O   THR A  65       8.068   3.425 -11.008  1.00  0.00           O  
ATOM    975  CB  THR A  65      11.141   2.608 -11.832  1.00  0.00           C  
ATOM    976  OG1 THR A  65      11.992   2.662 -10.696  1.00  0.00           O  
ATOM    977  CG2 THR A  65      10.818   4.029 -12.298  1.00  0.00           C  
ATOM    978  H   THR A  65       9.060   2.202 -13.446  1.00  0.00           H  
ATOM    979  HA  THR A  65      10.082   0.968 -10.938  1.00  0.00           H  
ATOM    980  HB  THR A  65      11.637   2.077 -12.629  1.00  0.00           H  
ATOM    981  HG1 THR A  65      12.849   2.311 -10.951  1.00  0.00           H  
ATOM    982 HG21 THR A  65       9.747   4.167 -12.318  1.00  0.00           H  
ATOM    983 HG22 THR A  65      11.260   4.741 -11.616  1.00  0.00           H  
ATOM    984 HG23 THR A  65      11.219   4.182 -13.289  1.00  0.00           H  
ATOM    985  N   VAL A  66       9.306   2.830  -9.295  1.00  0.00           N  
ATOM    986  CA  VAL A  66       8.516   3.686  -8.366  1.00  0.00           C  
ATOM    987  C   VAL A  66       9.470   4.509  -7.496  1.00  0.00           C  
ATOM    988  O   VAL A  66      10.398   3.987  -6.910  1.00  0.00           O  
ATOM    989  CB  VAL A  66       7.645   2.802  -7.473  1.00  0.00           C  
ATOM    990  CG1 VAL A  66       6.504   2.207  -8.300  1.00  0.00           C  
ATOM    991  CG2 VAL A  66       8.496   1.671  -6.891  1.00  0.00           C  
ATOM    992  H   VAL A  66      10.059   2.302  -8.954  1.00  0.00           H  
ATOM    993  HA  VAL A  66       7.887   4.352  -8.938  1.00  0.00           H  
ATOM    994  HB  VAL A  66       7.234   3.397  -6.669  1.00  0.00           H  
ATOM    995 HG11 VAL A  66       6.812   2.125  -9.332  1.00  0.00           H  
ATOM    996 HG12 VAL A  66       6.256   1.227  -7.919  1.00  0.00           H  
ATOM    997 HG13 VAL A  66       5.637   2.849  -8.232  1.00  0.00           H  
ATOM    998 HG21 VAL A  66       9.542   1.915  -7.000  1.00  0.00           H  
ATOM    999 HG22 VAL A  66       8.262   1.546  -5.845  1.00  0.00           H  
ATOM   1000 HG23 VAL A  66       8.283   0.752  -7.419  1.00  0.00           H  
ATOM   1001  N   LEU A  67       9.248   5.792  -7.406  1.00  0.00           N  
ATOM   1002  CA  LEU A  67      10.142   6.645  -6.573  1.00  0.00           C  
ATOM   1003  C   LEU A  67       9.546   6.794  -5.172  1.00  0.00           C  
ATOM   1004  O   LEU A  67       8.409   6.436  -4.930  1.00  0.00           O  
ATOM   1005  CB  LEU A  67      10.274   8.026  -7.219  1.00  0.00           C  
ATOM   1006  CG  LEU A  67      11.659   8.159  -7.857  1.00  0.00           C  
ATOM   1007  CD1 LEU A  67      11.511   8.309  -9.372  1.00  0.00           C  
ATOM   1008  CD2 LEU A  67      12.363   9.394  -7.290  1.00  0.00           C  
ATOM   1009  H   LEU A  67       8.493   6.194  -7.886  1.00  0.00           H  
ATOM   1010  HA  LEU A  67      11.116   6.185  -6.503  1.00  0.00           H  
ATOM   1011  HB2 LEU A  67       9.515   8.143  -7.978  1.00  0.00           H  
ATOM   1012  HB3 LEU A  67      10.152   8.789  -6.466  1.00  0.00           H  
ATOM   1013  HG  LEU A  67      12.242   7.277  -7.638  1.00  0.00           H  
ATOM   1014 HD11 LEU A  67      10.814   9.105  -9.589  1.00  0.00           H  
ATOM   1015 HD12 LEU A  67      12.472   8.544  -9.806  1.00  0.00           H  
ATOM   1016 HD13 LEU A  67      11.142   7.384  -9.791  1.00  0.00           H  
ATOM   1017 HD21 LEU A  67      12.016   9.576  -6.284  1.00  0.00           H  
ATOM   1018 HD22 LEU A  67      13.429   9.227  -7.279  1.00  0.00           H  
ATOM   1019 HD23 LEU A  67      12.139  10.251  -7.908  1.00  0.00           H  
ATOM   1020  N   SER A  68      10.303   7.317  -4.247  1.00  0.00           N  
ATOM   1021  CA  SER A  68       9.778   7.488  -2.863  1.00  0.00           C  
ATOM   1022  C   SER A  68       8.560   8.413  -2.889  1.00  0.00           C  
ATOM   1023  O   SER A  68       8.594   9.483  -3.464  1.00  0.00           O  
ATOM   1024  CB  SER A  68      10.864   8.099  -1.978  1.00  0.00           C  
ATOM   1025  OG  SER A  68      10.349   8.293  -0.668  1.00  0.00           O  
ATOM   1026  H   SER A  68      11.216   7.598  -4.463  1.00  0.00           H  
ATOM   1027  HA  SER A  68       9.490   6.525  -2.466  1.00  0.00           H  
ATOM   1028  HB2 SER A  68      11.711   7.435  -1.931  1.00  0.00           H  
ATOM   1029  HB3 SER A  68      11.176   9.047  -2.397  1.00  0.00           H  
ATOM   1030  HG  SER A  68       9.788   9.073  -0.681  1.00  0.00           H  
ATOM   1031  N   GLY A  69       7.483   8.010  -2.272  1.00  0.00           N  
ATOM   1032  CA  GLY A  69       6.264   8.869  -2.263  1.00  0.00           C  
ATOM   1033  C   GLY A  69       5.616   8.852  -3.648  1.00  0.00           C  
ATOM   1034  O   GLY A  69       4.954   9.790  -4.045  1.00  0.00           O  
ATOM   1035  H   GLY A  69       7.477   7.144  -1.814  1.00  0.00           H  
ATOM   1036  HA2 GLY A  69       5.565   8.490  -1.531  1.00  0.00           H  
ATOM   1037  HA3 GLY A  69       6.538   9.881  -2.009  1.00  0.00           H  
ATOM   1038  N   GLU A  70       5.802   7.793  -4.387  1.00  0.00           N  
ATOM   1039  CA  GLU A  70       5.196   7.718  -5.746  1.00  0.00           C  
ATOM   1040  C   GLU A  70       3.726   7.309  -5.627  1.00  0.00           C  
ATOM   1041  O   GLU A  70       3.387   6.370  -4.937  1.00  0.00           O  
ATOM   1042  CB  GLU A  70       5.948   6.680  -6.583  1.00  0.00           C  
ATOM   1043  CG  GLU A  70       5.450   6.731  -8.029  1.00  0.00           C  
ATOM   1044  CD  GLU A  70       6.568   7.247  -8.937  1.00  0.00           C  
ATOM   1045  OE1 GLU A  70       6.776   8.449  -8.963  1.00  0.00           O  
ATOM   1046  OE2 GLU A  70       7.197   6.431  -9.591  1.00  0.00           O  
ATOM   1047  H   GLU A  70       6.340   7.046  -4.049  1.00  0.00           H  
ATOM   1048  HA  GLU A  70       5.265   8.683  -6.225  1.00  0.00           H  
ATOM   1049  HB2 GLU A  70       7.007   6.896  -6.558  1.00  0.00           H  
ATOM   1050  HB3 GLU A  70       5.771   5.694  -6.179  1.00  0.00           H  
ATOM   1051  HG2 GLU A  70       5.158   5.740  -8.344  1.00  0.00           H  
ATOM   1052  HG3 GLU A  70       4.601   7.396  -8.093  1.00  0.00           H  
ATOM   1053  N   LEU A  71       2.851   8.009  -6.297  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       1.404   7.660  -6.221  1.00  0.00           C  
ATOM   1055  C   LEU A  71       1.123   6.452  -7.118  1.00  0.00           C  
ATOM   1056  O   LEU A  71       1.374   6.478  -8.306  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       0.568   8.851  -6.693  1.00  0.00           C  
ATOM   1058  CG  LEU A  71      -0.919   8.515  -6.561  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71      -1.715   9.800  -6.324  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71      -1.405   7.845  -7.848  1.00  0.00           C  
ATOM   1061  H   LEU A  71       3.145   8.763  -6.848  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       1.145   7.420  -5.201  1.00  0.00           H  
ATOM   1063  HB2 LEU A  71       0.797   9.716  -6.086  1.00  0.00           H  
ATOM   1064  HB3 LEU A  71       0.795   9.065  -7.726  1.00  0.00           H  
ATOM   1065  HG  LEU A  71      -1.063   7.844  -5.726  1.00  0.00           H  
ATOM   1066 HD11 LEU A  71      -1.270  10.608  -6.886  1.00  0.00           H  
ATOM   1067 HD12 LEU A  71      -2.735   9.657  -6.648  1.00  0.00           H  
ATOM   1068 HD13 LEU A  71      -1.701  10.043  -5.272  1.00  0.00           H  
ATOM   1069 HD21 LEU A  71      -0.554   7.545  -8.441  1.00  0.00           H  
ATOM   1070 HD22 LEU A  71      -1.996   6.976  -7.600  1.00  0.00           H  
ATOM   1071 HD23 LEU A  71      -2.008   8.543  -8.411  1.00  0.00           H  
ATOM   1072  N   LEU A  72       0.604   5.395  -6.557  1.00  0.00           N  
ATOM   1073  CA  LEU A  72       0.306   4.187  -7.378  1.00  0.00           C  
ATOM   1074  C   LEU A  72      -1.169   4.197  -7.783  1.00  0.00           C  
ATOM   1075  O   LEU A  72      -1.551   3.619  -8.781  1.00  0.00           O  
ATOM   1076  CB  LEU A  72       0.602   2.928  -6.559  1.00  0.00           C  
ATOM   1077  CG  LEU A  72       2.002   3.032  -5.951  1.00  0.00           C  
ATOM   1078  CD1 LEU A  72       2.055   2.229  -4.651  1.00  0.00           C  
ATOM   1079  CD2 LEU A  72       3.028   2.470  -6.939  1.00  0.00           C  
ATOM   1080  H   LEU A  72       0.409   5.394  -5.596  1.00  0.00           H  
ATOM   1081  HA  LEU A  72       0.924   4.194  -8.264  1.00  0.00           H  
ATOM   1082  HB2 LEU A  72      -0.128   2.833  -5.768  1.00  0.00           H  
ATOM   1083  HB3 LEU A  72       0.554   2.062  -7.200  1.00  0.00           H  
ATOM   1084  HG  LEU A  72       2.229   4.068  -5.743  1.00  0.00           H  
ATOM   1085 HD11 LEU A  72       1.053   1.957  -4.355  1.00  0.00           H  
ATOM   1086 HD12 LEU A  72       2.641   1.335  -4.803  1.00  0.00           H  
ATOM   1087 HD13 LEU A  72       2.509   2.829  -3.875  1.00  0.00           H  
ATOM   1088 HD21 LEU A  72       2.522   2.132  -7.830  1.00  0.00           H  
ATOM   1089 HD22 LEU A  72       3.738   3.242  -7.198  1.00  0.00           H  
ATOM   1090 HD23 LEU A  72       3.549   1.641  -6.483  1.00  0.00           H  
ATOM   1091  N   GLY A  73      -2.001   4.847  -7.018  1.00  0.00           N  
ATOM   1092  CA  GLY A  73      -3.450   4.893  -7.361  1.00  0.00           C  
ATOM   1093  C   GLY A  73      -4.218   5.608  -6.247  1.00  0.00           C  
ATOM   1094  O   GLY A  73      -3.771   5.678  -5.120  1.00  0.00           O  
ATOM   1095  H   GLY A  73      -1.672   5.307  -6.217  1.00  0.00           H  
ATOM   1096  HA2 GLY A  73      -3.582   5.428  -8.292  1.00  0.00           H  
ATOM   1097  HA3 GLY A  73      -3.828   3.886  -7.465  1.00  0.00           H  
ATOM   1098  N   LYS A  74      -5.369   6.139  -6.554  1.00  0.00           N  
ATOM   1099  CA  LYS A  74      -6.164   6.848  -5.513  1.00  0.00           C  
ATOM   1100  C   LYS A  74      -7.455   6.073  -5.241  1.00  0.00           C  
ATOM   1101  O   LYS A  74      -7.900   5.286  -6.052  1.00  0.00           O  
ATOM   1102  CB  LYS A  74      -6.508   8.256  -6.004  1.00  0.00           C  
ATOM   1103  CG  LYS A  74      -5.974   9.289  -5.009  1.00  0.00           C  
ATOM   1104  CD  LYS A  74      -7.137  10.116  -4.458  1.00  0.00           C  
ATOM   1105  CE  LYS A  74      -7.539  11.178  -5.483  1.00  0.00           C  
ATOM   1106  NZ  LYS A  74      -6.762  12.425  -5.237  1.00  0.00           N  
ATOM   1107  H   LYS A  74      -5.712   6.071  -7.470  1.00  0.00           H  
ATOM   1108  HA  LYS A  74      -5.586   6.915  -4.603  1.00  0.00           H  
ATOM   1109  HB2 LYS A  74      -6.055   8.420  -6.971  1.00  0.00           H  
ATOM   1110  HB3 LYS A  74      -7.579   8.358  -6.085  1.00  0.00           H  
ATOM   1111  HG2 LYS A  74      -5.475   8.781  -4.196  1.00  0.00           H  
ATOM   1112  HG3 LYS A  74      -5.275   9.943  -5.508  1.00  0.00           H  
ATOM   1113  HD2 LYS A  74      -7.978   9.467  -4.261  1.00  0.00           H  
ATOM   1114  HD3 LYS A  74      -6.833  10.600  -3.542  1.00  0.00           H  
ATOM   1115  HE2 LYS A  74      -7.331  10.815  -6.479  1.00  0.00           H  
ATOM   1116  HE3 LYS A  74      -8.594  11.387  -5.389  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  74      -5.814  12.181  -4.886  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  74      -6.673  12.960  -6.124  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  74      -7.255  13.007  -4.528  1.00  0.00           H  
ATOM   1120  N   LEU A  75      -8.062   6.291  -4.106  1.00  0.00           N  
ATOM   1121  CA  LEU A  75      -9.324   5.566  -3.783  1.00  0.00           C  
ATOM   1122  C   LEU A  75     -10.519   6.487  -4.036  1.00  0.00           C  
ATOM   1123  O   LEU A  75     -10.385   7.694  -4.084  1.00  0.00           O  
ATOM   1124  CB  LEU A  75      -9.307   5.142  -2.314  1.00  0.00           C  
ATOM   1125  CG  LEU A  75     -10.399   4.100  -2.070  1.00  0.00           C  
ATOM   1126  CD1 LEU A  75     -10.087   2.836  -2.874  1.00  0.00           C  
ATOM   1127  CD2 LEU A  75     -10.450   3.756  -0.580  1.00  0.00           C  
ATOM   1128  H   LEU A  75      -7.686   6.930  -3.465  1.00  0.00           H  
ATOM   1129  HA  LEU A  75      -9.405   4.690  -4.410  1.00  0.00           H  
ATOM   1130  HB2 LEU A  75      -8.343   4.719  -2.072  1.00  0.00           H  
ATOM   1131  HB3 LEU A  75      -9.490   6.004  -1.688  1.00  0.00           H  
ATOM   1132  HG  LEU A  75     -11.354   4.498  -2.384  1.00  0.00           H  
ATOM   1133 HD11 LEU A  75      -9.018   2.684  -2.906  1.00  0.00           H  
ATOM   1134 HD12 LEU A  75     -10.557   1.985  -2.404  1.00  0.00           H  
ATOM   1135 HD13 LEU A  75     -10.464   2.947  -3.879  1.00  0.00           H  
ATOM   1136 HD21 LEU A  75     -10.446   4.666   0.001  1.00  0.00           H  
ATOM   1137 HD22 LEU A  75     -11.353   3.199  -0.371  1.00  0.00           H  
ATOM   1138 HD23 LEU A  75      -9.590   3.158  -0.319  1.00  0.00           H  
ATOM   1139  N   THR A  76     -11.687   5.928  -4.198  1.00  0.00           N  
ATOM   1140  CA  THR A  76     -12.889   6.772  -4.447  1.00  0.00           C  
ATOM   1141  C   THR A  76     -13.493   7.211  -3.118  1.00  0.00           C  
ATOM   1142  O   THR A  76     -12.837   7.242  -2.095  1.00  0.00           O  
ATOM   1143  CB  THR A  76     -13.925   5.971  -5.249  1.00  0.00           C  
ATOM   1144  OG1 THR A  76     -14.820   6.866  -5.895  1.00  0.00           O  
ATOM   1145  CG2 THR A  76     -14.711   5.040  -4.320  1.00  0.00           C  
ATOM   1146  H   THR A  76     -11.773   4.952  -4.157  1.00  0.00           H  
ATOM   1147  HA  THR A  76     -12.607   7.648  -5.009  1.00  0.00           H  
ATOM   1148  HB  THR A  76     -13.420   5.384  -5.990  1.00  0.00           H  
ATOM   1149  HG1 THR A  76     -15.687   6.454  -5.918  1.00  0.00           H  
ATOM   1150 HG21 THR A  76     -14.048   4.642  -3.565  1.00  0.00           H  
ATOM   1151 HG22 THR A  76     -15.507   5.593  -3.844  1.00  0.00           H  
ATOM   1152 HG23 THR A  76     -15.130   4.228  -4.895  1.00  0.00           H  
ATOM   1153  N   GLU A  77     -14.743   7.551  -3.139  1.00  0.00           N  
ATOM   1154  CA  GLU A  77     -15.424   7.994  -1.889  1.00  0.00           C  
ATOM   1155  C   GLU A  77     -15.621   6.793  -0.962  1.00  0.00           C  
ATOM   1156  O   GLU A  77     -14.774   6.477  -0.150  1.00  0.00           O  
ATOM   1157  CB  GLU A  77     -16.786   8.599  -2.238  1.00  0.00           C  
ATOM   1158  CG  GLU A  77     -16.584   9.950  -2.925  1.00  0.00           C  
ATOM   1159  CD  GLU A  77     -15.870  10.908  -1.971  1.00  0.00           C  
ATOM   1160  OE1 GLU A  77     -16.478  11.295  -0.987  1.00  0.00           O  
ATOM   1161  OE2 GLU A  77     -14.726  11.237  -2.239  1.00  0.00           O  
ATOM   1162  H   GLU A  77     -15.236   7.512  -3.983  1.00  0.00           H  
ATOM   1163  HA  GLU A  77     -14.818   8.737  -1.393  1.00  0.00           H  
ATOM   1164  HB2 GLU A  77     -17.316   7.931  -2.902  1.00  0.00           H  
ATOM   1165  HB3 GLU A  77     -17.360   8.738  -1.335  1.00  0.00           H  
ATOM   1166  HG2 GLU A  77     -15.987   9.815  -3.816  1.00  0.00           H  
ATOM   1167  HG3 GLU A  77     -17.544  10.364  -3.195  1.00  0.00           H  
ATOM   1168  N   GLY A  78     -16.733   6.120  -1.077  1.00  0.00           N  
ATOM   1169  CA  GLY A  78     -16.983   4.939  -0.202  1.00  0.00           C  
ATOM   1170  C   GLY A  78     -17.952   5.327   0.917  1.00  0.00           C  
ATOM   1171  O   GLY A  78     -18.713   4.514   1.402  1.00  0.00           O  
ATOM   1172  H   GLY A  78     -17.404   6.390  -1.738  1.00  0.00           H  
ATOM   1173  HA2 GLY A  78     -17.411   4.139  -0.790  1.00  0.00           H  
ATOM   1174  HA3 GLY A  78     -16.052   4.609   0.233  1.00  0.00           H  
ATOM   1175  N   GLY A  79     -17.931   6.565   1.329  1.00  0.00           N  
ATOM   1176  CA  GLY A  79     -18.853   7.003   2.416  1.00  0.00           C  
ATOM   1177  C   GLY A  79     -19.504   8.332   2.029  1.00  0.00           C  
ATOM   1178  O   GLY A  79     -20.694   8.474   2.259  1.00  0.00           O  
ATOM   1179  H   GLY A  79     -17.310   7.206   0.925  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79     -19.617   6.254   2.563  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79     -18.295   7.134   3.330  1.00  0.00           H  
TER    1182      GLY A  79                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ALA A   1     -11.428   9.231   0.761  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.324   9.316  -0.238  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.006   8.909   0.425  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.407   9.671   1.156  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.213  10.751  -0.755  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.466   8.271   1.155  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -11.255   9.916   1.526  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.333   9.449   0.297  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.534   8.652  -1.062  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.127  11.430   0.082  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.339  10.842  -1.382  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.095  10.998  -1.327  1.00  0.00           H  
ATOM     13  N   ILE A   2      -8.550   7.713   0.172  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -7.271   7.258   0.787  1.00  0.00           C  
ATOM     15  C   ILE A   2      -6.171   7.242  -0.277  1.00  0.00           C  
ATOM     16  O   ILE A   2      -6.136   6.382  -1.135  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -7.450   5.849   1.355  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -8.808   5.752   2.056  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -6.337   5.559   2.363  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -9.154   4.283   2.297  1.00  0.00           C  
ATOM     21  H   ILE A   2      -9.049   7.113  -0.422  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -6.993   7.934   1.581  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -7.405   5.128   0.551  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -8.762   6.273   3.002  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -9.567   6.202   1.434  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -6.044   6.477   2.850  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -6.694   4.857   3.102  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -5.486   5.137   1.847  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -8.487   3.657   1.723  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -9.047   4.054   3.347  1.00  0.00           H  
ATOM     31 HD13 ILE A   2     -10.174   4.097   1.991  1.00  0.00           H  
ATOM     32  N   ASP A   3      -5.271   8.187  -0.228  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -4.175   8.225  -1.237  1.00  0.00           C  
ATOM     34  C   ASP A   3      -3.137   7.151  -0.903  1.00  0.00           C  
ATOM     35  O   ASP A   3      -2.636   7.081   0.202  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -3.510   9.602  -1.214  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -2.659   9.778  -2.473  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      -1.526   9.325  -2.467  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -3.154  10.363  -3.422  1.00  0.00           O  
ATOM     40  H   ASP A   3      -5.317   8.871   0.472  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -4.584   8.038  -2.219  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      -4.272  10.369  -1.183  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -2.878   9.683  -0.341  1.00  0.00           H  
ATOM     44  N   ILE A   4      -2.811   6.313  -1.849  1.00  0.00           N  
ATOM     45  CA  ILE A   4      -1.806   5.245  -1.584  1.00  0.00           C  
ATOM     46  C   ILE A   4      -0.469   5.635  -2.219  1.00  0.00           C  
ATOM     47  O   ILE A   4      -0.393   5.928  -3.396  1.00  0.00           O  
ATOM     48  CB  ILE A   4      -2.292   3.927  -2.187  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      -3.769   3.722  -1.840  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -1.472   2.770  -1.616  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      -4.314   2.522  -2.615  1.00  0.00           C  
ATOM     52  H   ILE A   4      -3.228   6.386  -2.732  1.00  0.00           H  
ATOM     53  HA  ILE A   4      -1.677   5.129  -0.518  1.00  0.00           H  
ATOM     54  HB  ILE A   4      -2.173   3.957  -3.261  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      -3.868   3.543  -0.780  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      -4.328   4.606  -2.109  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      -1.503   2.804  -0.537  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -1.884   1.833  -1.958  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      -0.447   2.856  -1.948  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      -3.731   1.645  -2.378  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      -5.346   2.354  -2.342  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      -4.252   2.719  -3.676  1.00  0.00           H  
ATOM     63  N   LYS A   5       0.585   5.639  -1.450  1.00  0.00           N  
ATOM     64  CA  LYS A   5       1.914   6.009  -2.010  1.00  0.00           C  
ATOM     65  C   LYS A   5       2.959   4.987  -1.561  1.00  0.00           C  
ATOM     66  O   LYS A   5       2.775   4.283  -0.589  1.00  0.00           O  
ATOM     67  CB  LYS A   5       2.312   7.399  -1.508  1.00  0.00           C  
ATOM     68  CG  LYS A   5       2.063   7.488  -0.001  1.00  0.00           C  
ATOM     69  CD  LYS A   5       3.061   8.465   0.624  1.00  0.00           C  
ATOM     70  CE  LYS A   5       2.558   8.895   2.004  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       2.260  10.355   1.992  1.00  0.00           N  
ATOM     72  H   LYS A   5       0.501   5.400  -0.504  1.00  0.00           H  
ATOM     73  HA  LYS A   5       1.860   6.019  -3.089  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       3.359   7.570  -1.712  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       1.719   8.148  -2.013  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       1.055   7.836   0.177  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       2.191   6.512   0.443  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       4.022   7.982   0.724  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       3.158   9.334  -0.007  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       1.660   8.345   2.247  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       3.317   8.689   2.744  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       2.164  10.680   1.007  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       1.373  10.532   2.503  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       3.034  10.871   2.454  1.00  0.00           H  
ATOM     85  N   ALA A   6       4.057   4.899  -2.262  1.00  0.00           N  
ATOM     86  CA  ALA A   6       5.112   3.921  -1.875  1.00  0.00           C  
ATOM     87  C   ALA A   6       5.858   4.438  -0.641  1.00  0.00           C  
ATOM     88  O   ALA A   6       5.761   5.600  -0.301  1.00  0.00           O  
ATOM     89  CB  ALA A   6       6.098   3.748  -3.032  1.00  0.00           C  
ATOM     90  H   ALA A   6       4.186   5.475  -3.044  1.00  0.00           H  
ATOM     91  HA  ALA A   6       4.655   2.969  -1.646  1.00  0.00           H  
ATOM     92  HB1 ALA A   6       6.014   4.590  -3.704  1.00  0.00           H  
ATOM     93  HB2 ALA A   6       7.104   3.698  -2.643  1.00  0.00           H  
ATOM     94  HB3 ALA A   6       5.870   2.838  -3.565  1.00  0.00           H  
ATOM     95  N   PRO A   7       6.585   3.553  -0.008  1.00  0.00           N  
ATOM     96  CA  PRO A   7       7.367   3.881   1.197  1.00  0.00           C  
ATOM     97  C   PRO A   7       8.658   4.610   0.813  1.00  0.00           C  
ATOM     98  O   PRO A   7       8.929   4.844  -0.348  1.00  0.00           O  
ATOM     99  CB  PRO A   7       7.674   2.512   1.809  1.00  0.00           C  
ATOM    100  CG  PRO A   7       7.555   1.482   0.660  1.00  0.00           C  
ATOM    101  CD  PRO A   7       6.694   2.142  -0.434  1.00  0.00           C  
ATOM    102  HA  PRO A   7       6.782   4.471   1.884  1.00  0.00           H  
ATOM    103  HB2 PRO A   7       8.675   2.505   2.218  1.00  0.00           H  
ATOM    104  HB3 PRO A   7       6.956   2.280   2.581  1.00  0.00           H  
ATOM    105  HG2 PRO A   7       8.537   1.248   0.272  1.00  0.00           H  
ATOM    106  HG3 PRO A   7       7.071   0.586   1.013  1.00  0.00           H  
ATOM    107  HD2 PRO A   7       7.186   2.071  -1.396  1.00  0.00           H  
ATOM    108  HD3 PRO A   7       5.715   1.687  -0.471  1.00  0.00           H  
ATOM    109  N   THR A   8       9.457   4.971   1.780  1.00  0.00           N  
ATOM    110  CA  THR A   8      10.727   5.684   1.471  1.00  0.00           C  
ATOM    111  C   THR A   8      11.854   4.664   1.291  1.00  0.00           C  
ATOM    112  O   THR A   8      12.091   3.831   2.142  1.00  0.00           O  
ATOM    113  CB  THR A   8      11.076   6.630   2.622  1.00  0.00           C  
ATOM    114  OG1 THR A   8       9.950   6.764   3.478  1.00  0.00           O  
ATOM    115  CG2 THR A   8      11.458   8.001   2.061  1.00  0.00           C  
ATOM    116  H   THR A   8       9.220   4.772   2.711  1.00  0.00           H  
ATOM    117  HA  THR A   8      10.609   6.252   0.560  1.00  0.00           H  
ATOM    118  HB  THR A   8      11.908   6.230   3.179  1.00  0.00           H  
ATOM    119  HG1 THR A   8       9.431   7.511   3.172  1.00  0.00           H  
ATOM    120 HG21 THR A   8      10.831   8.230   1.212  1.00  0.00           H  
ATOM    121 HG22 THR A   8      11.322   8.753   2.823  1.00  0.00           H  
ATOM    122 HG23 THR A   8      12.493   7.986   1.750  1.00  0.00           H  
ATOM    123  N   PHE A   9      12.550   4.723   0.189  1.00  0.00           N  
ATOM    124  CA  PHE A   9      13.660   3.756  -0.044  1.00  0.00           C  
ATOM    125  C   PHE A   9      14.916   4.235   0.689  1.00  0.00           C  
ATOM    126  O   PHE A   9      15.063   5.411   0.960  1.00  0.00           O  
ATOM    127  CB  PHE A   9      13.949   3.662  -1.544  1.00  0.00           C  
ATOM    128  CG  PHE A   9      12.682   3.293  -2.278  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      11.773   4.293  -2.653  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      12.414   1.952  -2.584  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      10.598   3.950  -3.334  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      11.238   1.611  -3.265  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      10.330   2.609  -3.641  1.00  0.00           C  
ATOM    134  H   PHE A   9      12.342   5.402  -0.486  1.00  0.00           H  
ATOM    135  HA  PHE A   9      13.375   2.783   0.330  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      14.308   4.617  -1.902  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      14.699   2.903  -1.719  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      11.980   5.326  -2.417  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      13.114   1.182  -2.295  1.00  0.00           H  
ATOM    140  HE1 PHE A   9       9.898   4.720  -3.624  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      11.032   0.577  -3.501  1.00  0.00           H  
ATOM    142  HZ  PHE A   9       9.424   2.346  -4.166  1.00  0.00           H  
ATOM    143  N   PRO A  10      15.787   3.305   0.987  1.00  0.00           N  
ATOM    144  CA  PRO A  10      17.049   3.593   1.691  1.00  0.00           C  
ATOM    145  C   PRO A  10      18.075   4.191   0.723  1.00  0.00           C  
ATOM    146  O   PRO A  10      17.851   4.260  -0.469  1.00  0.00           O  
ATOM    147  CB  PRO A  10      17.503   2.220   2.190  1.00  0.00           C  
ATOM    148  CG  PRO A  10      16.808   1.175   1.284  1.00  0.00           C  
ATOM    149  CD  PRO A  10      15.594   1.879   0.651  1.00  0.00           C  
ATOM    150  HA  PRO A  10      16.879   4.253   2.525  1.00  0.00           H  
ATOM    151  HB2 PRO A  10      18.578   2.132   2.106  1.00  0.00           H  
ATOM    152  HB3 PRO A  10      17.196   2.075   3.214  1.00  0.00           H  
ATOM    153  HG2 PRO A  10      17.490   0.841   0.514  1.00  0.00           H  
ATOM    154  HG3 PRO A  10      16.475   0.335   1.875  1.00  0.00           H  
ATOM    155  HD2 PRO A  10      15.593   1.737  -0.422  1.00  0.00           H  
ATOM    156  HD3 PRO A  10      14.675   1.516   1.085  1.00  0.00           H  
ATOM    157  N   GLU A  11      19.198   4.623   1.227  1.00  0.00           N  
ATOM    158  CA  GLU A  11      20.236   5.215   0.337  1.00  0.00           C  
ATOM    159  C   GLU A  11      20.777   4.136  -0.603  1.00  0.00           C  
ATOM    160  O   GLU A  11      20.886   4.337  -1.796  1.00  0.00           O  
ATOM    161  CB  GLU A  11      21.380   5.771   1.187  1.00  0.00           C  
ATOM    162  CG  GLU A  11      21.946   4.660   2.072  1.00  0.00           C  
ATOM    163  CD  GLU A  11      22.632   5.277   3.293  1.00  0.00           C  
ATOM    164  OE1 GLU A  11      23.391   6.214   3.109  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      22.385   4.804   4.389  1.00  0.00           O  
ATOM    166  H   GLU A  11      19.360   4.558   2.192  1.00  0.00           H  
ATOM    167  HA  GLU A  11      19.799   6.013  -0.245  1.00  0.00           H  
ATOM    168  HB2 GLU A  11      22.159   6.148   0.539  1.00  0.00           H  
ATOM    169  HB3 GLU A  11      21.010   6.571   1.810  1.00  0.00           H  
ATOM    170  HG2 GLU A  11      21.143   4.015   2.398  1.00  0.00           H  
ATOM    171  HG3 GLU A  11      22.667   4.083   1.511  1.00  0.00           H  
ATOM    172  N   SER A  12      21.120   2.992  -0.073  1.00  0.00           N  
ATOM    173  CA  SER A  12      21.655   1.900  -0.931  1.00  0.00           C  
ATOM    174  C   SER A  12      20.831   1.807  -2.218  1.00  0.00           C  
ATOM    175  O   SER A  12      21.366   1.768  -3.308  1.00  0.00           O  
ATOM    176  CB  SER A  12      21.583   0.575  -0.166  1.00  0.00           C  
ATOM    177  OG  SER A  12      20.658  -0.297  -0.805  1.00  0.00           O  
ATOM    178  H   SER A  12      21.028   2.852   0.891  1.00  0.00           H  
ATOM    179  HA  SER A  12      22.683   2.115  -1.178  1.00  0.00           H  
ATOM    180  HB2 SER A  12      22.556   0.110  -0.158  1.00  0.00           H  
ATOM    181  HB3 SER A  12      21.268   0.766   0.852  1.00  0.00           H  
ATOM    182  HG  SER A  12      20.730  -1.161  -0.392  1.00  0.00           H  
ATOM    183  N   ILE A  13      19.532   1.770  -2.099  1.00  0.00           N  
ATOM    184  CA  ILE A  13      18.676   1.679  -3.316  1.00  0.00           C  
ATOM    185  C   ILE A  13      18.310   3.088  -3.789  1.00  0.00           C  
ATOM    186  O   ILE A  13      18.493   4.058  -3.080  1.00  0.00           O  
ATOM    187  CB  ILE A  13      17.398   0.906  -2.983  1.00  0.00           C  
ATOM    188  CG1 ILE A  13      17.751  -0.325  -2.146  1.00  0.00           C  
ATOM    189  CG2 ILE A  13      16.720   0.460  -4.280  1.00  0.00           C  
ATOM    190  CD1 ILE A  13      16.507  -0.808  -1.398  1.00  0.00           C  
ATOM    191  H   ILE A  13      19.119   1.802  -1.211  1.00  0.00           H  
ATOM    192  HA  ILE A  13      19.215   1.165  -4.098  1.00  0.00           H  
ATOM    193  HB  ILE A  13      16.726   1.543  -2.427  1.00  0.00           H  
ATOM    194 HG12 ILE A  13      18.110  -1.111  -2.794  1.00  0.00           H  
ATOM    195 HG13 ILE A  13      18.519  -0.067  -1.432  1.00  0.00           H  
ATOM    196 HG21 ILE A  13      17.398   0.602  -5.109  1.00  0.00           H  
ATOM    197 HG22 ILE A  13      16.455  -0.584  -4.207  1.00  0.00           H  
ATOM    198 HG23 ILE A  13      15.828   1.048  -4.440  1.00  0.00           H  
ATOM    199 HD11 ILE A  13      15.721  -0.075  -1.495  1.00  0.00           H  
ATOM    200 HD12 ILE A  13      16.177  -1.747  -1.818  1.00  0.00           H  
ATOM    201 HD13 ILE A  13      16.745  -0.945  -0.353  1.00  0.00           H  
ATOM    202  N   ALA A  14      17.796   3.209  -4.982  1.00  0.00           N  
ATOM    203  CA  ALA A  14      17.420   4.555  -5.498  1.00  0.00           C  
ATOM    204  C   ALA A  14      16.009   4.500  -6.087  1.00  0.00           C  
ATOM    205  O   ALA A  14      15.568   5.416  -6.752  1.00  0.00           O  
ATOM    206  CB  ALA A  14      18.410   4.979  -6.584  1.00  0.00           C  
ATOM    207  H   ALA A  14      17.658   2.414  -5.539  1.00  0.00           H  
ATOM    208  HA  ALA A  14      17.445   5.271  -4.690  1.00  0.00           H  
ATOM    209  HB1 ALA A  14      18.569   4.158  -7.268  1.00  0.00           H  
ATOM    210  HB2 ALA A  14      18.012   5.825  -7.124  1.00  0.00           H  
ATOM    211  HB3 ALA A  14      19.350   5.254  -6.127  1.00  0.00           H  
ATOM    212  N   ASP A  15      15.297   3.432  -5.849  1.00  0.00           N  
ATOM    213  CA  ASP A  15      13.916   3.321  -6.397  1.00  0.00           C  
ATOM    214  C   ASP A  15      13.401   1.895  -6.192  1.00  0.00           C  
ATOM    215  O   ASP A  15      14.017   1.091  -5.520  1.00  0.00           O  
ATOM    216  CB  ASP A  15      13.932   3.648  -7.891  1.00  0.00           C  
ATOM    217  CG  ASP A  15      15.246   3.164  -8.507  1.00  0.00           C  
ATOM    218  OD1 ASP A  15      15.743   2.140  -8.066  1.00  0.00           O  
ATOM    219  OD2 ASP A  15      15.733   3.825  -9.409  1.00  0.00           O  
ATOM    220  H   ASP A  15      15.672   2.704  -5.310  1.00  0.00           H  
ATOM    221  HA  ASP A  15      13.268   4.015  -5.882  1.00  0.00           H  
ATOM    222  HB2 ASP A  15      13.102   3.153  -8.375  1.00  0.00           H  
ATOM    223  HB3 ASP A  15      13.844   4.715  -8.028  1.00  0.00           H  
ATOM    224  N   GLY A  16      12.273   1.574  -6.765  1.00  0.00           N  
ATOM    225  CA  GLY A  16      11.719   0.200  -6.603  1.00  0.00           C  
ATOM    226  C   GLY A  16      11.054  -0.241  -7.909  1.00  0.00           C  
ATOM    227  O   GLY A  16      11.273   0.338  -8.954  1.00  0.00           O  
ATOM    228  H   GLY A  16      11.791   2.236  -7.303  1.00  0.00           H  
ATOM    229  HA2 GLY A  16      12.518  -0.483  -6.356  1.00  0.00           H  
ATOM    230  HA3 GLY A  16      10.984   0.198  -5.812  1.00  0.00           H  
ATOM    231  N   THR A  17      10.243  -1.263  -7.857  1.00  0.00           N  
ATOM    232  CA  THR A  17       9.566  -1.740  -9.096  1.00  0.00           C  
ATOM    233  C   THR A  17       8.213  -2.355  -8.732  1.00  0.00           C  
ATOM    234  O   THR A  17       8.120  -3.213  -7.877  1.00  0.00           O  
ATOM    235  CB  THR A  17      10.439  -2.793  -9.780  1.00  0.00           C  
ATOM    236  OG1 THR A  17      11.615  -2.176 -10.286  1.00  0.00           O  
ATOM    237  CG2 THR A  17       9.661  -3.434 -10.931  1.00  0.00           C  
ATOM    238  H   THR A  17      10.080  -1.716  -7.003  1.00  0.00           H  
ATOM    239  HA  THR A  17       9.415  -0.906  -9.766  1.00  0.00           H  
ATOM    240  HB  THR A  17      10.711  -3.556  -9.067  1.00  0.00           H  
ATOM    241  HG1 THR A  17      12.349  -2.429  -9.721  1.00  0.00           H  
ATOM    242 HG21 THR A  17       9.266  -2.661 -11.572  1.00  0.00           H  
ATOM    243 HG22 THR A  17      10.322  -4.071 -11.500  1.00  0.00           H  
ATOM    244 HG23 THR A  17       8.849  -4.022 -10.533  1.00  0.00           H  
ATOM    245  N   VAL A  18       7.164  -1.925  -9.377  1.00  0.00           N  
ATOM    246  CA  VAL A  18       5.818  -2.486  -9.069  1.00  0.00           C  
ATOM    247  C   VAL A  18       5.882  -4.014  -9.108  1.00  0.00           C  
ATOM    248  O   VAL A  18       6.716  -4.594  -9.776  1.00  0.00           O  
ATOM    249  CB  VAL A  18       4.809  -1.992 -10.107  1.00  0.00           C  
ATOM    250  CG1 VAL A  18       3.406  -2.463  -9.721  1.00  0.00           C  
ATOM    251  CG2 VAL A  18       4.837  -0.462 -10.153  1.00  0.00           C  
ATOM    252  H   VAL A  18       7.259  -1.233 -10.064  1.00  0.00           H  
ATOM    253  HA  VAL A  18       5.510  -2.164  -8.084  1.00  0.00           H  
ATOM    254  HB  VAL A  18       5.067  -2.389 -11.077  1.00  0.00           H  
ATOM    255 HG11 VAL A  18       3.434  -3.516  -9.480  1.00  0.00           H  
ATOM    256 HG12 VAL A  18       3.063  -1.907  -8.861  1.00  0.00           H  
ATOM    257 HG13 VAL A  18       2.732  -2.301 -10.549  1.00  0.00           H  
ATOM    258 HG21 VAL A  18       4.654  -0.068  -9.164  1.00  0.00           H  
ATOM    259 HG22 VAL A  18       5.804  -0.130 -10.499  1.00  0.00           H  
ATOM    260 HG23 VAL A  18       4.071  -0.109 -10.828  1.00  0.00           H  
ATOM    261  N   ALA A  19       5.010  -4.673  -8.396  1.00  0.00           N  
ATOM    262  CA  ALA A  19       5.022  -6.163  -8.394  1.00  0.00           C  
ATOM    263  C   ALA A  19       3.940  -6.684  -9.342  1.00  0.00           C  
ATOM    264  O   ALA A  19       4.221  -7.118 -10.440  1.00  0.00           O  
ATOM    265  CB  ALA A  19       4.748  -6.673  -6.977  1.00  0.00           C  
ATOM    266  H   ALA A  19       4.346  -4.188  -7.863  1.00  0.00           H  
ATOM    267  HA  ALA A  19       5.989  -6.516  -8.722  1.00  0.00           H  
ATOM    268  HB1 ALA A  19       3.786  -6.312  -6.645  1.00  0.00           H  
ATOM    269  HB2 ALA A  19       4.748  -7.753  -6.977  1.00  0.00           H  
ATOM    270  HB3 ALA A  19       5.517  -6.313  -6.309  1.00  0.00           H  
ATOM    271  N   THR A  20       2.704  -6.646  -8.924  1.00  0.00           N  
ATOM    272  CA  THR A  20       1.605  -7.139  -9.801  1.00  0.00           C  
ATOM    273  C   THR A  20       0.274  -6.550  -9.333  1.00  0.00           C  
ATOM    274  O   THR A  20      -0.062  -6.601  -8.166  1.00  0.00           O  
ATOM    275  CB  THR A  20       1.541  -8.667  -9.727  1.00  0.00           C  
ATOM    276  OG1 THR A  20       2.708  -9.217 -10.323  1.00  0.00           O  
ATOM    277  CG2 THR A  20       0.303  -9.165 -10.473  1.00  0.00           C  
ATOM    278  H   THR A  20       2.499  -6.291  -8.034  1.00  0.00           H  
ATOM    279  HA  THR A  20       1.794  -6.835 -10.821  1.00  0.00           H  
ATOM    280  HB  THR A  20       1.483  -8.975  -8.695  1.00  0.00           H  
ATOM    281  HG1 THR A  20       3.413  -9.194  -9.671  1.00  0.00           H  
ATOM    282 HG21 THR A  20      -0.552  -8.568 -10.189  1.00  0.00           H  
ATOM    283 HG22 THR A  20       0.464  -9.080 -11.537  1.00  0.00           H  
ATOM    284 HG23 THR A  20       0.120 -10.198 -10.218  1.00  0.00           H  
ATOM    285  N   TRP A  21      -0.487  -5.989 -10.232  1.00  0.00           N  
ATOM    286  CA  TRP A  21      -1.790  -5.396  -9.845  1.00  0.00           C  
ATOM    287  C   TRP A  21      -2.887  -6.458  -9.948  1.00  0.00           C  
ATOM    288  O   TRP A  21      -3.566  -6.565 -10.950  1.00  0.00           O  
ATOM    289  CB  TRP A  21      -2.102  -4.244 -10.794  1.00  0.00           C  
ATOM    290  CG  TRP A  21      -1.560  -2.970 -10.229  1.00  0.00           C  
ATOM    291  CD1 TRP A  21      -0.392  -2.389 -10.593  1.00  0.00           C  
ATOM    292  CD2 TRP A  21      -2.143  -2.112  -9.208  1.00  0.00           C  
ATOM    293  NE1 TRP A  21      -0.226  -1.229  -9.858  1.00  0.00           N  
ATOM    294  CE2 TRP A  21      -1.274  -1.017  -8.995  1.00  0.00           C  
ATOM    295  CE3 TRP A  21      -3.329  -2.175  -8.453  1.00  0.00           C  
ATOM    296  CZ2 TRP A  21      -1.565  -0.021  -8.070  1.00  0.00           C  
ATOM    297  CZ3 TRP A  21      -3.629  -1.171  -7.515  1.00  0.00           C  
ATOM    298  CH2 TRP A  21      -2.747  -0.095  -7.325  1.00  0.00           C  
ATOM    299  H   TRP A  21      -0.203  -5.953 -11.166  1.00  0.00           H  
ATOM    300  HA  TRP A  21      -1.735  -5.027  -8.831  1.00  0.00           H  
ATOM    301  HB2 TRP A  21      -1.642  -4.435 -11.753  1.00  0.00           H  
ATOM    302  HB3 TRP A  21      -3.166  -4.163 -10.914  1.00  0.00           H  
ATOM    303  HD1 TRP A  21       0.294  -2.769 -11.335  1.00  0.00           H  
ATOM    304  HE1 TRP A  21       0.536  -0.617  -9.924  1.00  0.00           H  
ATOM    305  HE3 TRP A  21      -4.012  -3.000  -8.596  1.00  0.00           H  
ATOM    306  HZ2 TRP A  21      -0.880   0.800  -7.932  1.00  0.00           H  
ATOM    307  HZ3 TRP A  21      -4.541  -1.227  -6.941  1.00  0.00           H  
ATOM    308  HH2 TRP A  21      -2.980   0.675  -6.605  1.00  0.00           H  
ATOM    309  N   HIS A  22      -3.062  -7.247  -8.922  1.00  0.00           N  
ATOM    310  CA  HIS A  22      -4.121  -8.308  -8.970  1.00  0.00           C  
ATOM    311  C   HIS A  22      -5.397  -7.723  -9.579  1.00  0.00           C  
ATOM    312  O   HIS A  22      -5.863  -8.166 -10.609  1.00  0.00           O  
ATOM    313  CB  HIS A  22      -4.433  -8.826  -7.558  1.00  0.00           C  
ATOM    314  CG  HIS A  22      -3.197  -8.751  -6.712  1.00  0.00           C  
ATOM    315  ND1 HIS A  22      -2.814  -7.579  -6.086  1.00  0.00           N  
ATOM    316  CD2 HIS A  22      -2.221  -9.671  -6.421  1.00  0.00           C  
ATOM    317  CE1 HIS A  22      -1.651  -7.813  -5.466  1.00  0.00           C  
ATOM    318  NE2 HIS A  22      -1.242  -9.074  -5.633  1.00  0.00           N  
ATOM    319  H   HIS A  22      -2.495  -7.140  -8.127  1.00  0.00           H  
ATOM    320  HA  HIS A  22      -3.776  -9.127  -9.584  1.00  0.00           H  
ATOM    321  HB2 HIS A  22      -5.210  -8.218  -7.114  1.00  0.00           H  
ATOM    322  HB3 HIS A  22      -4.766  -9.854  -7.617  1.00  0.00           H  
ATOM    323  HD1 HIS A  22      -3.305  -6.731  -6.095  1.00  0.00           H  
ATOM    324  HD2 HIS A  22      -2.215 -10.698  -6.752  1.00  0.00           H  
ATOM    325  HE1 HIS A  22      -1.098  -7.064  -4.932  1.00  0.00           H  
ATOM    326  N   LYS A  23      -5.965  -6.731  -8.948  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -7.210  -6.119  -9.492  1.00  0.00           C  
ATOM    328  C   LYS A  23      -6.850  -4.902 -10.344  1.00  0.00           C  
ATOM    329  O   LYS A  23      -5.694  -4.642 -10.616  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -8.111  -5.684  -8.333  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -8.439  -6.894  -7.458  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -9.399  -7.821  -8.207  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -8.809  -9.231  -8.261  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -9.608 -10.068  -9.200  1.00  0.00           N  
ATOM    335  H   LYS A  23      -5.572  -6.390  -8.118  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -7.731  -6.843 -10.101  1.00  0.00           H  
ATOM    337  HB2 LYS A  23      -7.600  -4.938  -7.742  1.00  0.00           H  
ATOM    338  HB3 LYS A  23      -9.026  -5.266  -8.727  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -7.529  -7.427  -7.226  1.00  0.00           H  
ATOM    340  HG3 LYS A  23      -8.905  -6.561  -6.543  1.00  0.00           H  
ATOM    341  HD2 LYS A  23     -10.349  -7.846  -7.693  1.00  0.00           H  
ATOM    342  HD3 LYS A  23      -9.543  -7.454  -9.212  1.00  0.00           H  
ATOM    343  HE2 LYS A  23      -7.786  -9.181  -8.605  1.00  0.00           H  
ATOM    344  HE3 LYS A  23      -8.837  -9.671  -7.275  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23     -10.348  -9.484  -9.642  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23      -8.984 -10.455  -9.937  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23     -10.050 -10.851  -8.678  1.00  0.00           H  
ATOM    348  N   LYS A  24      -7.830  -4.153 -10.769  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -7.543  -2.952 -11.604  1.00  0.00           C  
ATOM    350  C   LYS A  24      -8.294  -1.743 -11.036  1.00  0.00           C  
ATOM    351  O   LYS A  24      -9.205  -1.897 -10.248  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -8.005  -3.211 -13.041  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.900  -3.939 -13.809  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -5.809  -2.941 -14.207  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -6.217  -2.226 -15.496  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -5.028  -2.085 -16.382  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.755  -4.380 -10.539  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -6.482  -2.753 -11.597  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -8.897  -3.820 -13.027  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -8.218  -2.270 -13.525  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -6.473  -4.709 -13.183  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -7.316  -4.387 -14.699  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -5.680  -2.217 -13.416  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -4.882  -3.468 -14.368  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -6.978  -2.800 -16.002  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -6.606  -1.246 -15.256  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -4.179  -1.930 -15.803  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -4.909  -2.952 -16.943  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -5.165  -1.274 -17.020  1.00  0.00           H  
ATOM    370  N   PRO A  25      -7.885  -0.574 -11.459  1.00  0.00           N  
ATOM    371  CA  PRO A  25      -8.499   0.690 -11.014  1.00  0.00           C  
ATOM    372  C   PRO A  25      -9.828   0.922 -11.737  1.00  0.00           C  
ATOM    373  O   PRO A  25      -9.861   1.253 -12.906  1.00  0.00           O  
ATOM    374  CB  PRO A  25      -7.467   1.750 -11.412  1.00  0.00           C  
ATOM    375  CG  PRO A  25      -6.614   1.124 -12.541  1.00  0.00           C  
ATOM    376  CD  PRO A  25      -6.776  -0.403 -12.420  1.00  0.00           C  
ATOM    377  HA  PRO A  25      -8.638   0.693  -9.946  1.00  0.00           H  
ATOM    378  HB2 PRO A  25      -7.969   2.638 -11.770  1.00  0.00           H  
ATOM    379  HB3 PRO A  25      -6.838   1.990 -10.570  1.00  0.00           H  
ATOM    380  HG2 PRO A  25      -6.971   1.463 -13.504  1.00  0.00           H  
ATOM    381  HG3 PRO A  25      -5.576   1.391 -12.414  1.00  0.00           H  
ATOM    382  HD2 PRO A  25      -7.032  -0.831 -13.379  1.00  0.00           H  
ATOM    383  HD3 PRO A  25      -5.875  -0.851 -12.032  1.00  0.00           H  
ATOM    384  N   GLY A  26     -10.925   0.751 -11.052  1.00  0.00           N  
ATOM    385  CA  GLY A  26     -12.250   0.960 -11.699  1.00  0.00           C  
ATOM    386  C   GLY A  26     -13.210  -0.150 -11.268  1.00  0.00           C  
ATOM    387  O   GLY A  26     -14.398  -0.089 -11.519  1.00  0.00           O  
ATOM    388  H   GLY A  26     -10.877   0.483 -10.109  1.00  0.00           H  
ATOM    389  HA2 GLY A  26     -12.650   1.921 -11.400  1.00  0.00           H  
ATOM    390  HA3 GLY A  26     -12.135   0.934 -12.773  1.00  0.00           H  
ATOM    391  N   GLU A  27     -12.706  -1.165 -10.620  1.00  0.00           N  
ATOM    392  CA  GLU A  27     -13.589  -2.278 -10.173  1.00  0.00           C  
ATOM    393  C   GLU A  27     -13.937  -2.089  -8.695  1.00  0.00           C  
ATOM    394  O   GLU A  27     -13.627  -1.077  -8.098  1.00  0.00           O  
ATOM    395  CB  GLU A  27     -12.863  -3.612 -10.360  1.00  0.00           C  
ATOM    396  CG  GLU A  27     -11.630  -3.653  -9.456  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -11.521  -5.033  -8.803  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -11.740  -6.013  -9.497  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -11.221  -5.086  -7.623  1.00  0.00           O  
ATOM    400  H   GLU A  27     -11.745  -1.194 -10.428  1.00  0.00           H  
ATOM    401  HA  GLU A  27     -14.496  -2.276 -10.759  1.00  0.00           H  
ATOM    402  HB2 GLU A  27     -13.528  -4.422 -10.102  1.00  0.00           H  
ATOM    403  HB3 GLU A  27     -12.555  -3.712 -11.390  1.00  0.00           H  
ATOM    404  HG2 GLU A  27     -10.744  -3.462 -10.045  1.00  0.00           H  
ATOM    405  HG3 GLU A  27     -11.721  -2.900  -8.687  1.00  0.00           H  
ATOM    406  N   ALA A  28     -14.579  -3.057  -8.100  1.00  0.00           N  
ATOM    407  CA  ALA A  28     -14.946  -2.933  -6.661  1.00  0.00           C  
ATOM    408  C   ALA A  28     -14.029  -3.825  -5.822  1.00  0.00           C  
ATOM    409  O   ALA A  28     -13.562  -4.851  -6.274  1.00  0.00           O  
ATOM    410  CB  ALA A  28     -16.399  -3.368  -6.466  1.00  0.00           C  
ATOM    411  H   ALA A  28     -14.820  -3.866  -8.599  1.00  0.00           H  
ATOM    412  HA  ALA A  28     -14.833  -1.905  -6.348  1.00  0.00           H  
ATOM    413  HB1 ALA A  28     -16.977  -3.094  -7.336  1.00  0.00           H  
ATOM    414  HB2 ALA A  28     -16.440  -4.439  -6.330  1.00  0.00           H  
ATOM    415  HB3 ALA A  28     -16.808  -2.880  -5.593  1.00  0.00           H  
ATOM    416  N   VAL A  29     -13.769  -3.443  -4.601  1.00  0.00           N  
ATOM    417  CA  VAL A  29     -12.882  -4.269  -3.735  1.00  0.00           C  
ATOM    418  C   VAL A  29     -13.542  -4.464  -2.368  1.00  0.00           C  
ATOM    419  O   VAL A  29     -14.691  -4.124  -2.169  1.00  0.00           O  
ATOM    420  CB  VAL A  29     -11.538  -3.561  -3.556  1.00  0.00           C  
ATOM    421  CG1 VAL A  29     -10.955  -3.216  -4.927  1.00  0.00           C  
ATOM    422  CG2 VAL A  29     -11.745  -2.273  -2.753  1.00  0.00           C  
ATOM    423  H   VAL A  29     -14.155  -2.611  -4.255  1.00  0.00           H  
ATOM    424  HA  VAL A  29     -12.722  -5.232  -4.198  1.00  0.00           H  
ATOM    425  HB  VAL A  29     -10.856  -4.211  -3.028  1.00  0.00           H  
ATOM    426 HG11 VAL A  29     -11.195  -4.002  -5.628  1.00  0.00           H  
ATOM    427 HG12 VAL A  29     -11.378  -2.284  -5.275  1.00  0.00           H  
ATOM    428 HG13 VAL A  29      -9.883  -3.117  -4.849  1.00  0.00           H  
ATOM    429 HG21 VAL A  29     -12.662  -1.797  -3.069  1.00  0.00           H  
ATOM    430 HG22 VAL A  29     -11.807  -2.512  -1.702  1.00  0.00           H  
ATOM    431 HG23 VAL A  29     -10.915  -1.605  -2.924  1.00  0.00           H  
ATOM    432  N   LYS A  30     -12.825  -5.010  -1.424  1.00  0.00           N  
ATOM    433  CA  LYS A  30     -13.412  -5.225  -0.073  1.00  0.00           C  
ATOM    434  C   LYS A  30     -12.308  -5.143   0.983  1.00  0.00           C  
ATOM    435  O   LYS A  30     -11.269  -5.762   0.858  1.00  0.00           O  
ATOM    436  CB  LYS A  30     -14.069  -6.606  -0.016  1.00  0.00           C  
ATOM    437  CG  LYS A  30     -15.590  -6.452  -0.078  1.00  0.00           C  
ATOM    438  CD  LYS A  30     -16.246  -7.833  -0.042  1.00  0.00           C  
ATOM    439  CE  LYS A  30     -17.711  -7.714  -0.467  1.00  0.00           C  
ATOM    440  NZ  LYS A  30     -18.542  -7.346   0.714  1.00  0.00           N  
ATOM    441  H   LYS A  30     -11.899  -5.278  -1.605  1.00  0.00           H  
ATOM    442  HA  LYS A  30     -14.155  -4.466   0.123  1.00  0.00           H  
ATOM    443  HB2 LYS A  30     -13.732  -7.199  -0.854  1.00  0.00           H  
ATOM    444  HB3 LYS A  30     -13.797  -7.097   0.906  1.00  0.00           H  
ATOM    445  HG2 LYS A  30     -15.927  -5.869   0.767  1.00  0.00           H  
ATOM    446  HG3 LYS A  30     -15.864  -5.948  -0.994  1.00  0.00           H  
ATOM    447  HD2 LYS A  30     -15.726  -8.495  -0.720  1.00  0.00           H  
ATOM    448  HD3 LYS A  30     -16.195  -8.229   0.960  1.00  0.00           H  
ATOM    449  HE2 LYS A  30     -17.805  -6.950  -1.226  1.00  0.00           H  
ATOM    450  HE3 LYS A  30     -18.049  -8.660  -0.865  1.00  0.00           H  
ATOM    451  HZ1 LYS A  30     -17.924  -7.002   1.478  1.00  0.00           H  
ATOM    452  HZ2 LYS A  30     -19.213  -6.598   0.446  1.00  0.00           H  
ATOM    453  HZ3 LYS A  30     -19.068  -8.179   1.042  1.00  0.00           H  
ATOM    454  N   ARG A  31     -12.523  -4.380   2.021  1.00  0.00           N  
ATOM    455  CA  ARG A  31     -11.488  -4.255   3.084  1.00  0.00           C  
ATOM    456  C   ARG A  31     -10.899  -5.633   3.394  1.00  0.00           C  
ATOM    457  O   ARG A  31     -11.592  -6.631   3.380  1.00  0.00           O  
ATOM    458  CB  ARG A  31     -12.125  -3.677   4.350  1.00  0.00           C  
ATOM    459  CG  ARG A  31     -11.031  -3.339   5.364  1.00  0.00           C  
ATOM    460  CD  ARG A  31     -11.496  -3.732   6.768  1.00  0.00           C  
ATOM    461  NE  ARG A  31     -12.390  -2.670   7.309  1.00  0.00           N  
ATOM    462  CZ  ARG A  31     -13.686  -2.807   7.234  1.00  0.00           C  
ATOM    463  NH1 ARG A  31     -14.327  -2.373   6.184  1.00  0.00           N  
ATOM    464  NH2 ARG A  31     -14.340  -3.377   8.208  1.00  0.00           N  
ATOM    465  H   ARG A  31     -13.364  -3.888   2.101  1.00  0.00           H  
ATOM    466  HA  ARG A  31     -10.706  -3.596   2.743  1.00  0.00           H  
ATOM    467  HB2 ARG A  31     -12.673  -2.779   4.099  1.00  0.00           H  
ATOM    468  HB3 ARG A  31     -12.799  -4.403   4.778  1.00  0.00           H  
ATOM    469  HG2 ARG A  31     -10.131  -3.884   5.117  1.00  0.00           H  
ATOM    470  HG3 ARG A  31     -10.829  -2.279   5.338  1.00  0.00           H  
ATOM    471  HD2 ARG A  31     -12.036  -4.666   6.720  1.00  0.00           H  
ATOM    472  HD3 ARG A  31     -10.639  -3.844   7.413  1.00  0.00           H  
ATOM    473  HE  ARG A  31     -12.005  -1.869   7.722  1.00  0.00           H  
ATOM    474 HH11 ARG A  31     -13.827  -1.935   5.437  1.00  0.00           H  
ATOM    475 HH12 ARG A  31     -15.321  -2.477   6.126  1.00  0.00           H  
ATOM    476 HH21 ARG A  31     -13.849  -3.710   9.013  1.00  0.00           H  
ATOM    477 HH22 ARG A  31     -15.333  -3.482   8.151  1.00  0.00           H  
ATOM    478  N   ASP A  32      -9.626  -5.695   3.675  1.00  0.00           N  
ATOM    479  CA  ASP A  32      -8.995  -7.008   3.985  1.00  0.00           C  
ATOM    480  C   ASP A  32      -8.845  -7.819   2.696  1.00  0.00           C  
ATOM    481  O   ASP A  32      -9.028  -9.020   2.682  1.00  0.00           O  
ATOM    482  CB  ASP A  32      -9.876  -7.778   4.972  1.00  0.00           C  
ATOM    483  CG  ASP A  32      -9.010  -8.742   5.785  1.00  0.00           C  
ATOM    484  OD1 ASP A  32      -8.102  -8.273   6.452  1.00  0.00           O  
ATOM    485  OD2 ASP A  32      -9.270  -9.933   5.727  1.00  0.00           O  
ATOM    486  H   ASP A  32      -9.086  -4.877   3.681  1.00  0.00           H  
ATOM    487  HA  ASP A  32      -8.021  -6.845   4.423  1.00  0.00           H  
ATOM    488  HB2 ASP A  32     -10.363  -7.080   5.639  1.00  0.00           H  
ATOM    489  HB3 ASP A  32     -10.621  -8.337   4.429  1.00  0.00           H  
ATOM    490  N   GLU A  33      -8.514  -7.172   1.612  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -8.352  -7.907   0.326  1.00  0.00           C  
ATOM    492  C   GLU A  33      -7.131  -7.366  -0.419  1.00  0.00           C  
ATOM    493  O   GLU A  33      -7.039  -6.189  -0.709  1.00  0.00           O  
ATOM    494  CB  GLU A  33      -9.603  -7.711  -0.534  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -9.698  -8.841  -1.562  1.00  0.00           C  
ATOM    496  CD  GLU A  33     -10.688  -9.897  -1.069  1.00  0.00           C  
ATOM    497  OE1 GLU A  33     -10.306 -10.694  -0.228  1.00  0.00           O  
ATOM    498  OE2 GLU A  33     -11.813  -9.892  -1.542  1.00  0.00           O  
ATOM    499  H   GLU A  33      -8.371  -6.204   1.644  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -8.214  -8.959   0.527  1.00  0.00           H  
ATOM    501  HB2 GLU A  33     -10.479  -7.723   0.098  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -9.542  -6.764  -1.048  1.00  0.00           H  
ATOM    503  HG2 GLU A  33     -10.036  -8.440  -2.506  1.00  0.00           H  
ATOM    504  HG3 GLU A  33      -8.727  -9.294  -1.691  1.00  0.00           H  
ATOM    505  N   LEU A  34      -6.189  -8.216  -0.732  1.00  0.00           N  
ATOM    506  CA  LEU A  34      -4.974  -7.754  -1.456  1.00  0.00           C  
ATOM    507  C   LEU A  34      -5.379  -6.787  -2.571  1.00  0.00           C  
ATOM    508  O   LEU A  34      -6.448  -6.892  -3.138  1.00  0.00           O  
ATOM    509  CB  LEU A  34      -4.256  -8.961  -2.061  1.00  0.00           C  
ATOM    510  CG  LEU A  34      -2.960  -8.502  -2.731  1.00  0.00           C  
ATOM    511  CD1 LEU A  34      -2.109  -7.727  -1.723  1.00  0.00           C  
ATOM    512  CD2 LEU A  34      -2.179  -9.726  -3.219  1.00  0.00           C  
ATOM    513  H   LEU A  34      -6.282  -9.158  -0.487  1.00  0.00           H  
ATOM    514  HA  LEU A  34      -4.315  -7.254  -0.764  1.00  0.00           H  
ATOM    515  HB2 LEU A  34      -4.026  -9.672  -1.280  1.00  0.00           H  
ATOM    516  HB3 LEU A  34      -4.893  -9.428  -2.797  1.00  0.00           H  
ATOM    517  HG  LEU A  34      -3.195  -7.864  -3.571  1.00  0.00           H  
ATOM    518 HD11 LEU A  34      -2.534  -7.835  -0.736  1.00  0.00           H  
ATOM    519 HD12 LEU A  34      -1.103  -8.117  -1.726  1.00  0.00           H  
ATOM    520 HD13 LEU A  34      -2.092  -6.682  -1.996  1.00  0.00           H  
ATOM    521 HD21 LEU A  34      -2.202 -10.493  -2.460  1.00  0.00           H  
ATOM    522 HD22 LEU A  34      -2.631 -10.102  -4.125  1.00  0.00           H  
ATOM    523 HD23 LEU A  34      -1.156  -9.444  -3.417  1.00  0.00           H  
ATOM    524  N   ILE A  35      -4.533  -5.845  -2.890  1.00  0.00           N  
ATOM    525  CA  ILE A  35      -4.875  -4.874  -3.967  1.00  0.00           C  
ATOM    526  C   ILE A  35      -3.690  -4.735  -4.927  1.00  0.00           C  
ATOM    527  O   ILE A  35      -3.856  -4.701  -6.130  1.00  0.00           O  
ATOM    528  CB  ILE A  35      -5.188  -3.513  -3.344  1.00  0.00           C  
ATOM    529  CG1 ILE A  35      -6.283  -3.677  -2.288  1.00  0.00           C  
ATOM    530  CG2 ILE A  35      -5.671  -2.551  -4.432  1.00  0.00           C  
ATOM    531  CD1 ILE A  35      -7.584  -4.117  -2.964  1.00  0.00           C  
ATOM    532  H   ILE A  35      -3.676  -5.777  -2.421  1.00  0.00           H  
ATOM    533  HA  ILE A  35      -5.737  -5.228  -4.510  1.00  0.00           H  
ATOM    534  HB  ILE A  35      -4.297  -3.115  -2.882  1.00  0.00           H  
ATOM    535 HG12 ILE A  35      -5.980  -4.423  -1.568  1.00  0.00           H  
ATOM    536 HG13 ILE A  35      -6.443  -2.735  -1.784  1.00  0.00           H  
ATOM    537 HG21 ILE A  35      -5.988  -3.116  -5.296  1.00  0.00           H  
ATOM    538 HG22 ILE A  35      -6.501  -1.970  -4.057  1.00  0.00           H  
ATOM    539 HG23 ILE A  35      -4.865  -1.889  -4.711  1.00  0.00           H  
ATOM    540 HD11 ILE A  35      -7.442  -4.143  -4.034  1.00  0.00           H  
ATOM    541 HD12 ILE A  35      -7.858  -5.100  -2.612  1.00  0.00           H  
ATOM    542 HD13 ILE A  35      -8.370  -3.416  -2.723  1.00  0.00           H  
ATOM    543  N   VAL A  36      -2.497  -4.652  -4.406  1.00  0.00           N  
ATOM    544  CA  VAL A  36      -1.307  -4.514  -5.292  1.00  0.00           C  
ATOM    545  C   VAL A  36      -0.043  -4.880  -4.512  1.00  0.00           C  
ATOM    546  O   VAL A  36       0.050  -4.657  -3.321  1.00  0.00           O  
ATOM    547  CB  VAL A  36      -1.203  -3.069  -5.783  1.00  0.00           C  
ATOM    548  CG1 VAL A  36      -1.220  -2.120  -4.584  1.00  0.00           C  
ATOM    549  CG2 VAL A  36       0.105  -2.889  -6.558  1.00  0.00           C  
ATOM    550  H   VAL A  36      -2.383  -4.680  -3.433  1.00  0.00           H  
ATOM    551  HA  VAL A  36      -1.411  -5.175  -6.139  1.00  0.00           H  
ATOM    552  HB  VAL A  36      -2.040  -2.848  -6.429  1.00  0.00           H  
ATOM    553 HG11 VAL A  36      -2.134  -2.260  -4.027  1.00  0.00           H  
ATOM    554 HG12 VAL A  36      -0.374  -2.330  -3.946  1.00  0.00           H  
ATOM    555 HG13 VAL A  36      -1.164  -1.099  -4.933  1.00  0.00           H  
ATOM    556 HG21 VAL A  36       0.928  -3.263  -5.967  1.00  0.00           H  
ATOM    557 HG22 VAL A  36       0.051  -3.436  -7.488  1.00  0.00           H  
ATOM    558 HG23 VAL A  36       0.258  -1.840  -6.764  1.00  0.00           H  
ATOM    559  N   ASP A  37       0.933  -5.439  -5.175  1.00  0.00           N  
ATOM    560  CA  ASP A  37       2.190  -5.818  -4.472  1.00  0.00           C  
ATOM    561  C   ASP A  37       3.308  -4.853  -4.874  1.00  0.00           C  
ATOM    562  O   ASP A  37       3.276  -4.258  -5.934  1.00  0.00           O  
ATOM    563  CB  ASP A  37       2.583  -7.244  -4.862  1.00  0.00           C  
ATOM    564  CG  ASP A  37       1.932  -8.235  -3.896  1.00  0.00           C  
ATOM    565  OD1 ASP A  37       2.499  -8.462  -2.840  1.00  0.00           O  
ATOM    566  OD2 ASP A  37       0.878  -8.751  -4.229  1.00  0.00           O  
ATOM    567  H   ASP A  37       0.837  -5.610  -6.135  1.00  0.00           H  
ATOM    568  HA  ASP A  37       2.036  -5.765  -3.405  1.00  0.00           H  
ATOM    569  HB2 ASP A  37       2.248  -7.448  -5.868  1.00  0.00           H  
ATOM    570  HB3 ASP A  37       3.656  -7.348  -4.812  1.00  0.00           H  
ATOM    571  N   ILE A  38       4.296  -4.691  -4.037  1.00  0.00           N  
ATOM    572  CA  ILE A  38       5.413  -3.763  -4.373  1.00  0.00           C  
ATOM    573  C   ILE A  38       6.738  -4.526  -4.339  1.00  0.00           C  
ATOM    574  O   ILE A  38       6.910  -5.456  -3.574  1.00  0.00           O  
ATOM    575  CB  ILE A  38       5.454  -2.624  -3.354  1.00  0.00           C  
ATOM    576  CG1 ILE A  38       4.101  -1.907  -3.337  1.00  0.00           C  
ATOM    577  CG2 ILE A  38       6.550  -1.631  -3.741  1.00  0.00           C  
ATOM    578  CD1 ILE A  38       3.914  -1.140  -4.647  1.00  0.00           C  
ATOM    579  H   ILE A  38       4.302  -5.179  -3.187  1.00  0.00           H  
ATOM    580  HA  ILE A  38       5.257  -3.356  -5.362  1.00  0.00           H  
ATOM    581  HB  ILE A  38       5.662  -3.026  -2.373  1.00  0.00           H  
ATOM    582 HG12 ILE A  38       3.310  -2.635  -3.228  1.00  0.00           H  
ATOM    583 HG13 ILE A  38       4.070  -1.215  -2.509  1.00  0.00           H  
ATOM    584 HG21 ILE A  38       6.560  -1.505  -4.813  1.00  0.00           H  
ATOM    585 HG22 ILE A  38       6.357  -0.679  -3.268  1.00  0.00           H  
ATOM    586 HG23 ILE A  38       7.509  -2.007  -3.414  1.00  0.00           H  
ATOM    587 HD11 ILE A  38       4.571  -1.547  -5.400  1.00  0.00           H  
ATOM    588 HD12 ILE A  38       2.889  -1.231  -4.975  1.00  0.00           H  
ATOM    589 HD13 ILE A  38       4.149  -0.097  -4.490  1.00  0.00           H  
ATOM    590  N   GLU A  39       7.676  -4.143  -5.160  1.00  0.00           N  
ATOM    591  CA  GLU A  39       8.989  -4.846  -5.173  1.00  0.00           C  
ATOM    592  C   GLU A  39      10.053  -3.954  -4.532  1.00  0.00           C  
ATOM    593  O   GLU A  39      10.450  -2.948  -5.087  1.00  0.00           O  
ATOM    594  CB  GLU A  39       9.387  -5.157  -6.617  1.00  0.00           C  
ATOM    595  CG  GLU A  39      10.106  -6.507  -6.670  1.00  0.00           C  
ATOM    596  CD  GLU A  39       9.390  -7.429  -7.660  1.00  0.00           C  
ATOM    597  OE1 GLU A  39       8.219  -7.697  -7.449  1.00  0.00           O  
ATOM    598  OE2 GLU A  39      10.025  -7.849  -8.613  1.00  0.00           O  
ATOM    599  H   GLU A  39       7.517  -3.390  -5.768  1.00  0.00           H  
ATOM    600  HA  GLU A  39       8.909  -5.768  -4.615  1.00  0.00           H  
ATOM    601  HB2 GLU A  39       8.501  -5.196  -7.234  1.00  0.00           H  
ATOM    602  HB3 GLU A  39      10.048  -4.386  -6.982  1.00  0.00           H  
ATOM    603  HG2 GLU A  39      11.128  -6.359  -6.988  1.00  0.00           H  
ATOM    604  HG3 GLU A  39      10.095  -6.959  -5.689  1.00  0.00           H  
ATOM    605  N   THR A  40      10.519  -4.312  -3.366  1.00  0.00           N  
ATOM    606  CA  THR A  40      11.556  -3.483  -2.691  1.00  0.00           C  
ATOM    607  C   THR A  40      12.940  -4.077  -2.964  1.00  0.00           C  
ATOM    608  O   THR A  40      13.174  -4.683  -3.991  1.00  0.00           O  
ATOM    609  CB  THR A  40      11.297  -3.468  -1.183  1.00  0.00           C  
ATOM    610  OG1 THR A  40      11.544  -4.762  -0.649  1.00  0.00           O  
ATOM    611  CG2 THR A  40       9.843  -3.074  -0.917  1.00  0.00           C  
ATOM    612  H   THR A  40      10.185  -5.126  -2.935  1.00  0.00           H  
ATOM    613  HA  THR A  40      11.515  -2.473  -3.074  1.00  0.00           H  
ATOM    614  HB  THR A  40      11.950  -2.752  -0.711  1.00  0.00           H  
ATOM    615  HG1 THR A  40      11.214  -4.778   0.252  1.00  0.00           H  
ATOM    616 HG21 THR A  40       9.220  -3.430  -1.725  1.00  0.00           H  
ATOM    617 HG22 THR A  40       9.515  -3.514   0.012  1.00  0.00           H  
ATOM    618 HG23 THR A  40       9.767  -1.998  -0.853  1.00  0.00           H  
ATOM    619  N   ASP A  41      13.860  -3.903  -2.054  1.00  0.00           N  
ATOM    620  CA  ASP A  41      15.227  -4.453  -2.259  1.00  0.00           C  
ATOM    621  C   ASP A  41      15.132  -5.868  -2.833  1.00  0.00           C  
ATOM    622  O   ASP A  41      15.458  -6.107  -3.978  1.00  0.00           O  
ATOM    623  CB  ASP A  41      15.966  -4.496  -0.918  1.00  0.00           C  
ATOM    624  CG  ASP A  41      17.458  -4.253  -1.149  1.00  0.00           C  
ATOM    625  OD1 ASP A  41      18.005  -4.863  -2.053  1.00  0.00           O  
ATOM    626  OD2 ASP A  41      18.029  -3.461  -0.417  1.00  0.00           O  
ATOM    627  H   ASP A  41      13.651  -3.408  -1.236  1.00  0.00           H  
ATOM    628  HA  ASP A  41      15.768  -3.821  -2.945  1.00  0.00           H  
ATOM    629  HB2 ASP A  41      15.571  -3.729  -0.267  1.00  0.00           H  
ATOM    630  HB3 ASP A  41      15.827  -5.464  -0.462  1.00  0.00           H  
ATOM    631  N   LYS A  42      14.687  -6.810  -2.045  1.00  0.00           N  
ATOM    632  CA  LYS A  42      14.571  -8.208  -2.547  1.00  0.00           C  
ATOM    633  C   LYS A  42      13.349  -8.876  -1.916  1.00  0.00           C  
ATOM    634  O   LYS A  42      13.282 -10.083  -1.795  1.00  0.00           O  
ATOM    635  CB  LYS A  42      15.831  -8.990  -2.171  1.00  0.00           C  
ATOM    636  CG  LYS A  42      16.978  -8.592  -3.103  1.00  0.00           C  
ATOM    637  CD  LYS A  42      17.977  -9.745  -3.205  1.00  0.00           C  
ATOM    638  CE  LYS A  42      18.892  -9.522  -4.409  1.00  0.00           C  
ATOM    639  NZ  LYS A  42      19.291 -10.840  -4.981  1.00  0.00           N  
ATOM    640  H   LYS A  42      14.429  -6.596  -1.124  1.00  0.00           H  
ATOM    641  HA  LYS A  42      14.462  -8.196  -3.621  1.00  0.00           H  
ATOM    642  HB2 LYS A  42      16.102  -8.767  -1.149  1.00  0.00           H  
ATOM    643  HB3 LYS A  42      15.640 -10.048  -2.271  1.00  0.00           H  
ATOM    644  HG2 LYS A  42      16.583  -8.368  -4.083  1.00  0.00           H  
ATOM    645  HG3 LYS A  42      17.477  -7.719  -2.706  1.00  0.00           H  
ATOM    646  HD2 LYS A  42      18.572  -9.787  -2.303  1.00  0.00           H  
ATOM    647  HD3 LYS A  42      17.443 -10.675  -3.327  1.00  0.00           H  
ATOM    648  HE2 LYS A  42      18.368  -8.948  -5.159  1.00  0.00           H  
ATOM    649  HE3 LYS A  42      19.776  -8.984  -4.096  1.00  0.00           H  
ATOM    650  HZ1 LYS A  42      19.137 -11.585  -4.274  1.00  0.00           H  
ATOM    651  HZ2 LYS A  42      18.717 -11.040  -5.824  1.00  0.00           H  
ATOM    652  HZ3 LYS A  42      20.298 -10.812  -5.244  1.00  0.00           H  
ATOM    653  N   VAL A  43      12.378  -8.102  -1.514  1.00  0.00           N  
ATOM    654  CA  VAL A  43      11.160  -8.694  -0.892  1.00  0.00           C  
ATOM    655  C   VAL A  43       9.915  -8.006  -1.454  1.00  0.00           C  
ATOM    656  O   VAL A  43       9.828  -6.795  -1.496  1.00  0.00           O  
ATOM    657  CB  VAL A  43      11.215  -8.493   0.624  1.00  0.00           C  
ATOM    658  CG1 VAL A  43      10.046  -9.233   1.278  1.00  0.00           C  
ATOM    659  CG2 VAL A  43      12.535  -9.047   1.164  1.00  0.00           C  
ATOM    660  H   VAL A  43      12.450  -7.130  -1.621  1.00  0.00           H  
ATOM    661  HA  VAL A  43      11.121  -9.749  -1.114  1.00  0.00           H  
ATOM    662  HB  VAL A  43      11.143  -7.439   0.850  1.00  0.00           H  
ATOM    663 HG11 VAL A  43       9.943 -10.211   0.830  1.00  0.00           H  
ATOM    664 HG12 VAL A  43      10.236  -9.340   2.336  1.00  0.00           H  
ATOM    665 HG13 VAL A  43       9.136  -8.672   1.130  1.00  0.00           H  
ATOM    666 HG21 VAL A  43      12.632 -10.085   0.882  1.00  0.00           H  
ATOM    667 HG22 VAL A  43      13.358  -8.483   0.750  1.00  0.00           H  
ATOM    668 HG23 VAL A  43      12.546  -8.963   2.240  1.00  0.00           H  
ATOM    669  N   VAL A  44       8.949  -8.769  -1.887  1.00  0.00           N  
ATOM    670  CA  VAL A  44       7.711  -8.159  -2.445  1.00  0.00           C  
ATOM    671  C   VAL A  44       6.685  -7.969  -1.325  1.00  0.00           C  
ATOM    672  O   VAL A  44       6.127  -8.920  -0.815  1.00  0.00           O  
ATOM    673  CB  VAL A  44       7.127  -9.078  -3.519  1.00  0.00           C  
ATOM    674  CG1 VAL A  44       6.266  -8.259  -4.481  1.00  0.00           C  
ATOM    675  CG2 VAL A  44       8.268  -9.740  -4.296  1.00  0.00           C  
ATOM    676  H   VAL A  44       9.038  -9.744  -1.844  1.00  0.00           H  
ATOM    677  HA  VAL A  44       7.947  -7.200  -2.882  1.00  0.00           H  
ATOM    678  HB  VAL A  44       6.519  -9.838  -3.051  1.00  0.00           H  
ATOM    679 HG11 VAL A  44       5.546  -7.683  -3.919  1.00  0.00           H  
ATOM    680 HG12 VAL A  44       6.897  -7.591  -5.049  1.00  0.00           H  
ATOM    681 HG13 VAL A  44       5.747  -8.924  -5.156  1.00  0.00           H  
ATOM    682 HG21 VAL A  44       9.160  -9.138  -4.208  1.00  0.00           H  
ATOM    683 HG22 VAL A  44       8.456 -10.724  -3.890  1.00  0.00           H  
ATOM    684 HG23 VAL A  44       7.993  -9.827  -5.337  1.00  0.00           H  
ATOM    685  N   MET A  45       6.433  -6.748  -0.939  1.00  0.00           N  
ATOM    686  CA  MET A  45       5.444  -6.499   0.147  1.00  0.00           C  
ATOM    687  C   MET A  45       4.028  -6.569  -0.426  1.00  0.00           C  
ATOM    688  O   MET A  45       3.829  -6.507  -1.623  1.00  0.00           O  
ATOM    689  CB  MET A  45       5.684  -5.113   0.747  1.00  0.00           C  
ATOM    690  CG  MET A  45       6.829  -5.184   1.760  1.00  0.00           C  
ATOM    691  SD  MET A  45       6.469  -4.089   3.156  1.00  0.00           S  
ATOM    692  CE  MET A  45       7.000  -5.215   4.469  1.00  0.00           C  
ATOM    693  H   MET A  45       6.894  -5.995  -1.364  1.00  0.00           H  
ATOM    694  HA  MET A  45       5.558  -7.249   0.917  1.00  0.00           H  
ATOM    695  HB2 MET A  45       5.941  -4.420  -0.041  1.00  0.00           H  
ATOM    696  HB3 MET A  45       4.787  -4.775   1.245  1.00  0.00           H  
ATOM    697  HG2 MET A  45       6.932  -6.198   2.114  1.00  0.00           H  
ATOM    698  HG3 MET A  45       7.748  -4.873   1.286  1.00  0.00           H  
ATOM    699  HE1 MET A  45       7.850  -5.789   4.127  1.00  0.00           H  
ATOM    700  HE2 MET A  45       7.279  -4.647   5.341  1.00  0.00           H  
ATOM    701  HE3 MET A  45       6.186  -5.882   4.721  1.00  0.00           H  
ATOM    702  N   GLU A  46       3.042  -6.698   0.418  1.00  0.00           N  
ATOM    703  CA  GLU A  46       1.639  -6.772  -0.080  1.00  0.00           C  
ATOM    704  C   GLU A  46       0.909  -5.470   0.259  1.00  0.00           C  
ATOM    705  O   GLU A  46       1.142  -4.866   1.287  1.00  0.00           O  
ATOM    706  CB  GLU A  46       0.922  -7.948   0.587  1.00  0.00           C  
ATOM    707  CG  GLU A  46       1.863  -9.152   0.647  1.00  0.00           C  
ATOM    708  CD  GLU A  46       2.062  -9.573   2.104  1.00  0.00           C  
ATOM    709  OE1 GLU A  46       2.341  -8.706   2.917  1.00  0.00           O  
ATOM    710  OE2 GLU A  46       1.934 -10.753   2.382  1.00  0.00           O  
ATOM    711  H   GLU A  46       3.223  -6.746   1.381  1.00  0.00           H  
ATOM    712  HA  GLU A  46       1.645  -6.913  -1.151  1.00  0.00           H  
ATOM    713  HB2 GLU A  46       0.628  -7.669   1.588  1.00  0.00           H  
ATOM    714  HB3 GLU A  46       0.045  -8.207   0.012  1.00  0.00           H  
ATOM    715  HG2 GLU A  46       1.434  -9.973   0.090  1.00  0.00           H  
ATOM    716  HG3 GLU A  46       2.818  -8.885   0.217  1.00  0.00           H  
ATOM    717  N   VAL A  47       0.025  -5.036  -0.597  1.00  0.00           N  
ATOM    718  CA  VAL A  47      -0.720  -3.774  -0.323  1.00  0.00           C  
ATOM    719  C   VAL A  47      -2.217  -4.076  -0.234  1.00  0.00           C  
ATOM    720  O   VAL A  47      -2.891  -4.226  -1.233  1.00  0.00           O  
ATOM    721  CB  VAL A  47      -0.467  -2.777  -1.455  1.00  0.00           C  
ATOM    722  CG1 VAL A  47      -0.962  -1.392  -1.035  1.00  0.00           C  
ATOM    723  CG2 VAL A  47       1.033  -2.714  -1.751  1.00  0.00           C  
ATOM    724  H   VAL A  47      -0.149  -5.538  -1.420  1.00  0.00           H  
ATOM    725  HA  VAL A  47      -0.381  -3.352   0.612  1.00  0.00           H  
ATOM    726  HB  VAL A  47      -0.999  -3.095  -2.340  1.00  0.00           H  
ATOM    727 HG11 VAL A  47      -0.499  -1.112  -0.100  1.00  0.00           H  
ATOM    728 HG12 VAL A  47      -0.701  -0.671  -1.796  1.00  0.00           H  
ATOM    729 HG13 VAL A  47      -2.034  -1.414  -0.913  1.00  0.00           H  
ATOM    730 HG21 VAL A  47       1.399  -3.706  -1.970  1.00  0.00           H  
ATOM    731 HG22 VAL A  47       1.205  -2.070  -2.602  1.00  0.00           H  
ATOM    732 HG23 VAL A  47       1.554  -2.319  -0.891  1.00  0.00           H  
ATOM    733  N   LEU A  48      -2.744  -4.166   0.957  1.00  0.00           N  
ATOM    734  CA  LEU A  48      -4.197  -4.458   1.109  1.00  0.00           C  
ATOM    735  C   LEU A  48      -4.976  -3.144   1.189  1.00  0.00           C  
ATOM    736  O   LEU A  48      -4.453  -2.125   1.593  1.00  0.00           O  
ATOM    737  CB  LEU A  48      -4.424  -5.264   2.390  1.00  0.00           C  
ATOM    738  CG  LEU A  48      -4.943  -6.657   2.032  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      -3.767  -7.557   1.645  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      -5.667  -7.257   3.239  1.00  0.00           C  
ATOM    741  H   LEU A  48      -2.183  -4.042   1.751  1.00  0.00           H  
ATOM    742  HA  LEU A  48      -4.540  -5.029   0.259  1.00  0.00           H  
ATOM    743  HB2 LEU A  48      -3.490  -5.353   2.928  1.00  0.00           H  
ATOM    744  HB3 LEU A  48      -5.150  -4.760   3.009  1.00  0.00           H  
ATOM    745  HG  LEU A  48      -5.626  -6.583   1.198  1.00  0.00           H  
ATOM    746 HD11 LEU A  48      -3.130  -7.036   0.946  1.00  0.00           H  
ATOM    747 HD12 LEU A  48      -3.201  -7.809   2.530  1.00  0.00           H  
ATOM    748 HD13 LEU A  48      -4.141  -8.461   1.188  1.00  0.00           H  
ATOM    749 HD21 LEU A  48      -6.283  -6.499   3.701  1.00  0.00           H  
ATOM    750 HD22 LEU A  48      -6.289  -8.077   2.914  1.00  0.00           H  
ATOM    751 HD23 LEU A  48      -4.940  -7.616   3.953  1.00  0.00           H  
ATOM    752  N   ALA A  49      -6.223  -3.159   0.806  1.00  0.00           N  
ATOM    753  CA  ALA A  49      -7.034  -1.910   0.861  1.00  0.00           C  
ATOM    754  C   ALA A  49      -7.395  -1.599   2.316  1.00  0.00           C  
ATOM    755  O   ALA A  49      -7.729  -2.480   3.084  1.00  0.00           O  
ATOM    756  CB  ALA A  49      -8.316  -2.098   0.047  1.00  0.00           C  
ATOM    757  H   ALA A  49      -6.627  -3.991   0.483  1.00  0.00           H  
ATOM    758  HA  ALA A  49      -6.463  -1.091   0.450  1.00  0.00           H  
ATOM    759  HB1 ALA A  49      -8.146  -2.832  -0.727  1.00  0.00           H  
ATOM    760  HB2 ALA A  49      -9.109  -2.436   0.697  1.00  0.00           H  
ATOM    761  HB3 ALA A  49      -8.597  -1.158  -0.404  1.00  0.00           H  
ATOM    762  N   GLU A  50      -7.330  -0.354   2.700  1.00  0.00           N  
ATOM    763  CA  GLU A  50      -7.669   0.011   4.103  1.00  0.00           C  
ATOM    764  C   GLU A  50      -9.170   0.290   4.210  1.00  0.00           C  
ATOM    765  O   GLU A  50      -9.642   0.836   5.188  1.00  0.00           O  
ATOM    766  CB  GLU A  50      -6.888   1.263   4.508  1.00  0.00           C  
ATOM    767  CG  GLU A  50      -5.994   0.943   5.707  1.00  0.00           C  
ATOM    768  CD  GLU A  50      -6.404   1.811   6.897  1.00  0.00           C  
ATOM    769  OE1 GLU A  50      -6.466   3.018   6.732  1.00  0.00           O  
ATOM    770  OE2 GLU A  50      -6.651   1.254   7.955  1.00  0.00           O  
ATOM    771  H   GLU A  50      -7.059   0.341   2.064  1.00  0.00           H  
ATOM    772  HA  GLU A  50      -7.407  -0.804   4.761  1.00  0.00           H  
ATOM    773  HB2 GLU A  50      -6.277   1.590   3.679  1.00  0.00           H  
ATOM    774  HB3 GLU A  50      -7.579   2.048   4.776  1.00  0.00           H  
ATOM    775  HG2 GLU A  50      -6.101  -0.100   5.967  1.00  0.00           H  
ATOM    776  HG3 GLU A  50      -4.964   1.146   5.454  1.00  0.00           H  
ATOM    777  N   ALA A  51      -9.924  -0.081   3.212  1.00  0.00           N  
ATOM    778  CA  ALA A  51     -11.393   0.164   3.258  1.00  0.00           C  
ATOM    779  C   ALA A  51     -12.004  -0.142   1.888  1.00  0.00           C  
ATOM    780  O   ALA A  51     -11.363  -0.003   0.866  1.00  0.00           O  
ATOM    781  CB  ALA A  51     -11.656   1.627   3.618  1.00  0.00           C  
ATOM    782  H   ALA A  51      -9.525  -0.520   2.432  1.00  0.00           H  
ATOM    783  HA  ALA A  51     -11.842  -0.477   4.003  1.00  0.00           H  
ATOM    784  HB1 ALA A  51     -10.722   2.169   3.627  1.00  0.00           H  
ATOM    785  HB2 ALA A  51     -12.319   2.065   2.885  1.00  0.00           H  
ATOM    786  HB3 ALA A  51     -12.113   1.681   4.595  1.00  0.00           H  
ATOM    787  N   ASP A  52     -13.241  -0.559   1.860  1.00  0.00           N  
ATOM    788  CA  ASP A  52     -13.891  -0.873   0.557  1.00  0.00           C  
ATOM    789  C   ASP A  52     -14.321   0.431  -0.122  1.00  0.00           C  
ATOM    790  O   ASP A  52     -14.270   1.497   0.460  1.00  0.00           O  
ATOM    791  CB  ASP A  52     -15.106  -1.786   0.806  1.00  0.00           C  
ATOM    792  CG  ASP A  52     -16.198  -1.556  -0.246  1.00  0.00           C  
ATOM    793  OD1 ASP A  52     -16.128  -2.181  -1.292  1.00  0.00           O  
ATOM    794  OD2 ASP A  52     -17.085  -0.759   0.013  1.00  0.00           O  
ATOM    795  H   ASP A  52     -13.742  -0.664   2.696  1.00  0.00           H  
ATOM    796  HA  ASP A  52     -13.184  -1.386  -0.078  1.00  0.00           H  
ATOM    797  HB2 ASP A  52     -14.785  -2.812   0.752  1.00  0.00           H  
ATOM    798  HB3 ASP A  52     -15.509  -1.588   1.787  1.00  0.00           H  
ATOM    799  N   GLY A  53     -14.742   0.345  -1.350  1.00  0.00           N  
ATOM    800  CA  GLY A  53     -15.178   1.570  -2.080  1.00  0.00           C  
ATOM    801  C   GLY A  53     -14.907   1.397  -3.576  1.00  0.00           C  
ATOM    802  O   GLY A  53     -15.144   0.348  -4.142  1.00  0.00           O  
ATOM    803  H   GLY A  53     -14.774  -0.530  -1.793  1.00  0.00           H  
ATOM    804  HA2 GLY A  53     -16.236   1.726  -1.921  1.00  0.00           H  
ATOM    805  HA3 GLY A  53     -14.626   2.423  -1.714  1.00  0.00           H  
ATOM    806  N   VAL A  54     -14.410   2.417  -4.220  1.00  0.00           N  
ATOM    807  CA  VAL A  54     -14.124   2.310  -5.679  1.00  0.00           C  
ATOM    808  C   VAL A  54     -12.759   2.933  -5.978  1.00  0.00           C  
ATOM    809  O   VAL A  54     -12.497   4.071  -5.642  1.00  0.00           O  
ATOM    810  CB  VAL A  54     -15.206   3.050  -6.467  1.00  0.00           C  
ATOM    811  CG1 VAL A  54     -14.773   3.184  -7.928  1.00  0.00           C  
ATOM    812  CG2 VAL A  54     -16.515   2.263  -6.394  1.00  0.00           C  
ATOM    813  H   VAL A  54     -14.225   3.254  -3.745  1.00  0.00           H  
ATOM    814  HA  VAL A  54     -14.115   1.269  -5.968  1.00  0.00           H  
ATOM    815  HB  VAL A  54     -15.350   4.033  -6.042  1.00  0.00           H  
ATOM    816 HG11 VAL A  54     -14.059   2.408  -8.164  1.00  0.00           H  
ATOM    817 HG12 VAL A  54     -15.636   3.087  -8.569  1.00  0.00           H  
ATOM    818 HG13 VAL A  54     -14.317   4.150  -8.081  1.00  0.00           H  
ATOM    819 HG21 VAL A  54     -16.410   1.453  -5.687  1.00  0.00           H  
ATOM    820 HG22 VAL A  54     -17.312   2.918  -6.076  1.00  0.00           H  
ATOM    821 HG23 VAL A  54     -16.748   1.860  -7.369  1.00  0.00           H  
ATOM    822  N   ILE A  55     -11.885   2.195  -6.607  1.00  0.00           N  
ATOM    823  CA  ILE A  55     -10.538   2.745  -6.927  1.00  0.00           C  
ATOM    824  C   ILE A  55     -10.681   3.909  -7.910  1.00  0.00           C  
ATOM    825  O   ILE A  55     -11.695   4.062  -8.562  1.00  0.00           O  
ATOM    826  CB  ILE A  55      -9.680   1.648  -7.558  1.00  0.00           C  
ATOM    827  CG1 ILE A  55      -9.679   0.417  -6.647  1.00  0.00           C  
ATOM    828  CG2 ILE A  55      -8.248   2.156  -7.736  1.00  0.00           C  
ATOM    829  CD1 ILE A  55      -8.809   0.687  -5.417  1.00  0.00           C  
ATOM    830  H   ILE A  55     -12.115   1.279  -6.870  1.00  0.00           H  
ATOM    831  HA  ILE A  55     -10.067   3.094  -6.021  1.00  0.00           H  
ATOM    832  HB  ILE A  55     -10.090   1.383  -8.522  1.00  0.00           H  
ATOM    833 HG12 ILE A  55     -10.689   0.202  -6.331  1.00  0.00           H  
ATOM    834 HG13 ILE A  55      -9.283  -0.429  -7.186  1.00  0.00           H  
ATOM    835 HG21 ILE A  55      -8.003   2.833  -6.931  1.00  0.00           H  
ATOM    836 HG22 ILE A  55      -7.565   1.319  -7.724  1.00  0.00           H  
ATOM    837 HG23 ILE A  55      -8.165   2.675  -8.680  1.00  0.00           H  
ATOM    838 HD11 ILE A  55      -8.698   1.753  -5.282  1.00  0.00           H  
ATOM    839 HD12 ILE A  55      -9.277   0.259  -4.543  1.00  0.00           H  
ATOM    840 HD13 ILE A  55      -7.836   0.241  -5.560  1.00  0.00           H  
ATOM    841  N   ALA A  56      -9.675   4.732  -8.020  1.00  0.00           N  
ATOM    842  CA  ALA A  56      -9.754   5.885  -8.959  1.00  0.00           C  
ATOM    843  C   ALA A  56      -8.931   5.579 -10.213  1.00  0.00           C  
ATOM    844  O   ALA A  56      -9.462   5.427 -11.294  1.00  0.00           O  
ATOM    845  CB  ALA A  56      -9.200   7.138  -8.279  1.00  0.00           C  
ATOM    846  H   ALA A  56      -8.866   4.592  -7.484  1.00  0.00           H  
ATOM    847  HA  ALA A  56     -10.784   6.052  -9.238  1.00  0.00           H  
ATOM    848  HB1 ALA A  56      -9.636   7.235  -7.296  1.00  0.00           H  
ATOM    849  HB2 ALA A  56      -8.127   7.054  -8.190  1.00  0.00           H  
ATOM    850  HB3 ALA A  56      -9.446   8.008  -8.870  1.00  0.00           H  
ATOM    851  N   GLU A  57      -7.636   5.488 -10.075  1.00  0.00           N  
ATOM    852  CA  GLU A  57      -6.780   5.192 -11.258  1.00  0.00           C  
ATOM    853  C   GLU A  57      -5.355   4.890 -10.793  1.00  0.00           C  
ATOM    854  O   GLU A  57      -4.840   5.516  -9.887  1.00  0.00           O  
ATOM    855  CB  GLU A  57      -6.765   6.404 -12.193  1.00  0.00           C  
ATOM    856  CG  GLU A  57      -7.150   5.962 -13.606  1.00  0.00           C  
ATOM    857  CD  GLU A  57      -7.296   7.193 -14.504  1.00  0.00           C  
ATOM    858  OE1 GLU A  57      -8.276   7.902 -14.347  1.00  0.00           O  
ATOM    859  OE2 GLU A  57      -6.426   7.405 -15.332  1.00  0.00           O  
ATOM    860  H   GLU A  57      -7.227   5.615  -9.193  1.00  0.00           H  
ATOM    861  HA  GLU A  57      -7.177   4.336 -11.784  1.00  0.00           H  
ATOM    862  HB2 GLU A  57      -7.472   7.140 -11.839  1.00  0.00           H  
ATOM    863  HB3 GLU A  57      -5.775   6.834 -12.209  1.00  0.00           H  
ATOM    864  HG2 GLU A  57      -6.381   5.316 -14.004  1.00  0.00           H  
ATOM    865  HG3 GLU A  57      -8.088   5.429 -13.575  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.712   3.932 -11.403  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.321   3.590 -10.995  1.00  0.00           C  
ATOM    868  C   ILE A  58      -2.328   4.353 -11.874  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.440   4.369 -13.083  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.097   2.085 -11.158  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -4.049   1.325 -10.234  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -1.651   1.742 -10.794  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -3.989   1.928  -8.829  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.144   3.437 -12.131  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -3.171   3.865  -9.961  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.284   1.804 -12.185  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -5.059   1.400 -10.617  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -3.756   0.285 -10.190  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -0.977   2.341 -11.388  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -1.487   1.947  -9.746  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -1.470   0.695 -10.988  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -2.957   2.034  -8.528  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -4.465   2.897  -8.834  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -4.502   1.278  -8.136  1.00  0.00           H  
ATOM    885  N   VAL A  59      -1.356   4.986 -11.275  1.00  0.00           N  
ATOM    886  CA  VAL A  59      -0.357   5.746 -12.077  1.00  0.00           C  
ATOM    887  C   VAL A  59       0.810   4.826 -12.444  1.00  0.00           C  
ATOM    888  O   VAL A  59       1.344   4.890 -13.533  1.00  0.00           O  
ATOM    889  CB  VAL A  59       0.163   6.928 -11.257  1.00  0.00           C  
ATOM    890  CG1 VAL A  59       1.329   7.589 -11.994  1.00  0.00           C  
ATOM    891  CG2 VAL A  59      -0.962   7.948 -11.064  1.00  0.00           C  
ATOM    892  H   VAL A  59      -1.283   4.960 -10.298  1.00  0.00           H  
ATOM    893  HA  VAL A  59      -0.824   6.113 -12.980  1.00  0.00           H  
ATOM    894  HB  VAL A  59       0.501   6.575 -10.293  1.00  0.00           H  
ATOM    895 HG11 VAL A  59       2.112   6.862 -12.154  1.00  0.00           H  
ATOM    896 HG12 VAL A  59       0.986   7.964 -12.946  1.00  0.00           H  
ATOM    897 HG13 VAL A  59       1.712   8.406 -11.401  1.00  0.00           H  
ATOM    898 HG21 VAL A  59      -1.534   8.028 -11.976  1.00  0.00           H  
ATOM    899 HG22 VAL A  59      -1.607   7.626 -10.262  1.00  0.00           H  
ATOM    900 HG23 VAL A  59      -0.536   8.911 -10.821  1.00  0.00           H  
ATOM    901  N   LYS A  60       1.208   3.971 -11.542  1.00  0.00           N  
ATOM    902  CA  LYS A  60       2.339   3.048 -11.840  1.00  0.00           C  
ATOM    903  C   LYS A  60       1.787   1.713 -12.344  1.00  0.00           C  
ATOM    904  O   LYS A  60       0.976   1.082 -11.698  1.00  0.00           O  
ATOM    905  CB  LYS A  60       3.156   2.815 -10.566  1.00  0.00           C  
ATOM    906  CG  LYS A  60       4.563   3.384 -10.751  1.00  0.00           C  
ATOM    907  CD  LYS A  60       4.483   4.903 -10.913  1.00  0.00           C  
ATOM    908  CE  LYS A  60       4.866   5.285 -12.344  1.00  0.00           C  
ATOM    909  NZ  LYS A  60       6.350   5.280 -12.479  1.00  0.00           N  
ATOM    910  H   LYS A  60       0.763   3.936 -10.670  1.00  0.00           H  
ATOM    911  HA  LYS A  60       2.971   3.486 -12.597  1.00  0.00           H  
ATOM    912  HB2 LYS A  60       2.672   3.307  -9.734  1.00  0.00           H  
ATOM    913  HB3 LYS A  60       3.221   1.755 -10.369  1.00  0.00           H  
ATOM    914  HG2 LYS A  60       5.164   3.145  -9.884  1.00  0.00           H  
ATOM    915  HG3 LYS A  60       5.014   2.953 -11.632  1.00  0.00           H  
ATOM    916  HD2 LYS A  60       3.474   5.234 -10.710  1.00  0.00           H  
ATOM    917  HD3 LYS A  60       5.165   5.376 -10.222  1.00  0.00           H  
ATOM    918  HE2 LYS A  60       4.439   4.570 -13.033  1.00  0.00           H  
ATOM    919  HE3 LYS A  60       4.487   6.271 -12.568  1.00  0.00           H  
ATOM    920  HZ1 LYS A  60       6.770   4.778 -11.672  1.00  0.00           H  
ATOM    921  HZ2 LYS A  60       6.616   4.799 -13.364  1.00  0.00           H  
ATOM    922  HZ3 LYS A  60       6.700   6.259 -12.497  1.00  0.00           H  
ATOM    923  N   ASN A  61       2.222   1.278 -13.495  1.00  0.00           N  
ATOM    924  CA  ASN A  61       1.722  -0.016 -14.040  1.00  0.00           C  
ATOM    925  C   ASN A  61       2.618  -1.156 -13.551  1.00  0.00           C  
ATOM    926  O   ASN A  61       3.611  -0.937 -12.886  1.00  0.00           O  
ATOM    927  CB  ASN A  61       1.746   0.031 -15.569  1.00  0.00           C  
ATOM    928  CG  ASN A  61       0.488   0.738 -16.078  1.00  0.00           C  
ATOM    929  OD1 ASN A  61      -0.533   0.113 -16.284  1.00  0.00           O  
ATOM    930  ND2 ASN A  61       0.518   2.025 -16.291  1.00  0.00           N  
ATOM    931  H   ASN A  61       2.877   1.803 -14.001  1.00  0.00           H  
ATOM    932  HA  ASN A  61       0.711  -0.183 -13.700  1.00  0.00           H  
ATOM    933  HB2 ASN A  61       2.621   0.572 -15.898  1.00  0.00           H  
ATOM    934  HB3 ASN A  61       1.775  -0.974 -15.960  1.00  0.00           H  
ATOM    935 HD21 ASN A  61       1.346   2.531 -16.124  1.00  0.00           H  
ATOM    936 HD22 ASN A  61      -0.286   2.488 -16.618  1.00  0.00           H  
ATOM    937  N   GLU A  62       2.276  -2.372 -13.876  1.00  0.00           N  
ATOM    938  CA  GLU A  62       3.108  -3.525 -13.431  1.00  0.00           C  
ATOM    939  C   GLU A  62       4.386  -3.586 -14.269  1.00  0.00           C  
ATOM    940  O   GLU A  62       4.421  -3.137 -15.399  1.00  0.00           O  
ATOM    941  CB  GLU A  62       2.319  -4.823 -13.610  1.00  0.00           C  
ATOM    942  CG  GLU A  62       0.916  -4.657 -13.022  1.00  0.00           C  
ATOM    943  CD  GLU A  62       0.026  -5.807 -13.493  1.00  0.00           C  
ATOM    944  OE1 GLU A  62       0.561  -6.864 -13.786  1.00  0.00           O  
ATOM    945  OE2 GLU A  62      -1.177  -5.613 -13.552  1.00  0.00           O  
ATOM    946  H   GLU A  62       1.471  -2.527 -14.413  1.00  0.00           H  
ATOM    947  HA  GLU A  62       3.367  -3.402 -12.390  1.00  0.00           H  
ATOM    948  HB2 GLU A  62       2.243  -5.056 -14.663  1.00  0.00           H  
ATOM    949  HB3 GLU A  62       2.827  -5.627 -13.100  1.00  0.00           H  
ATOM    950  HG2 GLU A  62       0.977  -4.664 -11.943  1.00  0.00           H  
ATOM    951  HG3 GLU A  62       0.496  -3.718 -13.355  1.00  0.00           H  
ATOM    952  N   GLY A  63       5.437  -4.138 -13.728  1.00  0.00           N  
ATOM    953  CA  GLY A  63       6.712  -4.227 -14.495  1.00  0.00           C  
ATOM    954  C   GLY A  63       7.263  -2.822 -14.738  1.00  0.00           C  
ATOM    955  O   GLY A  63       8.133  -2.619 -15.562  1.00  0.00           O  
ATOM    956  H   GLY A  63       5.388  -4.494 -12.817  1.00  0.00           H  
ATOM    957  HA2 GLY A  63       7.432  -4.805 -13.931  1.00  0.00           H  
ATOM    958  HA3 GLY A  63       6.527  -4.707 -15.446  1.00  0.00           H  
ATOM    959  N   ASP A  64       6.764  -1.847 -14.028  1.00  0.00           N  
ATOM    960  CA  ASP A  64       7.261  -0.456 -14.220  1.00  0.00           C  
ATOM    961  C   ASP A  64       8.175  -0.079 -13.051  1.00  0.00           C  
ATOM    962  O   ASP A  64       8.280  -0.790 -12.071  1.00  0.00           O  
ATOM    963  CB  ASP A  64       6.059   0.503 -14.305  1.00  0.00           C  
ATOM    964  CG  ASP A  64       6.420   1.893 -13.765  1.00  0.00           C  
ATOM    965  OD1 ASP A  64       6.665   2.000 -12.575  1.00  0.00           O  
ATOM    966  OD2 ASP A  64       6.443   2.825 -14.552  1.00  0.00           O  
ATOM    967  H   ASP A  64       6.062  -2.031 -13.369  1.00  0.00           H  
ATOM    968  HA  ASP A  64       7.824  -0.405 -15.141  1.00  0.00           H  
ATOM    969  HB2 ASP A  64       5.764   0.599 -15.337  1.00  0.00           H  
ATOM    970  HB3 ASP A  64       5.237   0.099 -13.731  1.00  0.00           H  
ATOM    971  N   THR A  65       8.838   1.036 -13.155  1.00  0.00           N  
ATOM    972  CA  THR A  65       9.749   1.472 -12.059  1.00  0.00           C  
ATOM    973  C   THR A  65       9.050   2.531 -11.205  1.00  0.00           C  
ATOM    974  O   THR A  65       8.386   3.413 -11.713  1.00  0.00           O  
ATOM    975  CB  THR A  65      11.026   2.064 -12.662  1.00  0.00           C  
ATOM    976  OG1 THR A  65      11.496   1.214 -13.699  1.00  0.00           O  
ATOM    977  CG2 THR A  65      12.095   2.189 -11.576  1.00  0.00           C  
ATOM    978  H   THR A  65       8.731   1.591 -13.959  1.00  0.00           H  
ATOM    979  HA  THR A  65      10.003   0.622 -11.443  1.00  0.00           H  
ATOM    980  HB  THR A  65      10.813   3.042 -13.066  1.00  0.00           H  
ATOM    981  HG1 THR A  65      11.988   0.496 -13.293  1.00  0.00           H  
ATOM    982 HG21 THR A  65      11.997   1.370 -10.879  1.00  0.00           H  
ATOM    983 HG22 THR A  65      13.074   2.159 -12.030  1.00  0.00           H  
ATOM    984 HG23 THR A  65      11.969   3.125 -11.052  1.00  0.00           H  
ATOM    985  N   VAL A  66       9.192   2.452  -9.910  1.00  0.00           N  
ATOM    986  CA  VAL A  66       8.534   3.454  -9.025  1.00  0.00           C  
ATOM    987  C   VAL A  66       9.603   4.263  -8.288  1.00  0.00           C  
ATOM    988  O   VAL A  66      10.779   3.966  -8.359  1.00  0.00           O  
ATOM    989  CB  VAL A  66       7.649   2.733  -8.008  1.00  0.00           C  
ATOM    990  CG1 VAL A  66       6.763   1.716  -8.731  1.00  0.00           C  
ATOM    991  CG2 VAL A  66       8.531   2.006  -6.991  1.00  0.00           C  
ATOM    992  H   VAL A  66       9.732   1.732  -9.520  1.00  0.00           H  
ATOM    993  HA  VAL A  66       7.928   4.119  -9.623  1.00  0.00           H  
ATOM    994  HB  VAL A  66       7.026   3.453  -7.498  1.00  0.00           H  
ATOM    995 HG11 VAL A  66       6.650   2.008  -9.765  1.00  0.00           H  
ATOM    996 HG12 VAL A  66       7.221   0.739  -8.681  1.00  0.00           H  
ATOM    997 HG13 VAL A  66       5.793   1.683  -8.258  1.00  0.00           H  
ATOM    998 HG21 VAL A  66       9.475   1.752  -7.450  1.00  0.00           H  
ATOM    999 HG22 VAL A  66       8.705   2.649  -6.141  1.00  0.00           H  
ATOM   1000 HG23 VAL A  66       8.035   1.104  -6.664  1.00  0.00           H  
ATOM   1001  N   LEU A  67       9.204   5.283  -7.579  1.00  0.00           N  
ATOM   1002  CA  LEU A  67      10.198   6.109  -6.837  1.00  0.00           C  
ATOM   1003  C   LEU A  67       9.670   6.402  -5.432  1.00  0.00           C  
ATOM   1004  O   LEU A  67       8.644   5.893  -5.024  1.00  0.00           O  
ATOM   1005  CB  LEU A  67      10.423   7.427  -7.582  1.00  0.00           C  
ATOM   1006  CG  LEU A  67      11.298   7.176  -8.810  1.00  0.00           C  
ATOM   1007  CD1 LEU A  67      10.631   7.785 -10.046  1.00  0.00           C  
ATOM   1008  CD2 LEU A  67      12.667   7.826  -8.601  1.00  0.00           C  
ATOM   1009  H   LEU A  67       8.251   5.506  -7.534  1.00  0.00           H  
ATOM   1010  HA  LEU A  67      11.132   5.572  -6.767  1.00  0.00           H  
ATOM   1011  HB2 LEU A  67       9.470   7.831  -7.893  1.00  0.00           H  
ATOM   1012  HB3 LEU A  67      10.916   8.131  -6.928  1.00  0.00           H  
ATOM   1013  HG  LEU A  67      11.420   6.112  -8.955  1.00  0.00           H  
ATOM   1014 HD11 LEU A  67       9.843   8.456  -9.736  1.00  0.00           H  
ATOM   1015 HD12 LEU A  67      11.365   8.332 -10.618  1.00  0.00           H  
ATOM   1016 HD13 LEU A  67      10.214   6.996 -10.655  1.00  0.00           H  
ATOM   1017 HD21 LEU A  67      12.988   7.668  -7.582  1.00  0.00           H  
ATOM   1018 HD22 LEU A  67      13.384   7.382  -9.276  1.00  0.00           H  
ATOM   1019 HD23 LEU A  67      12.597   8.886  -8.796  1.00  0.00           H  
ATOM   1020  N   SER A  68      10.363   7.218  -4.685  1.00  0.00           N  
ATOM   1021  CA  SER A  68       9.900   7.542  -3.306  1.00  0.00           C  
ATOM   1022  C   SER A  68       8.626   8.384  -3.381  1.00  0.00           C  
ATOM   1023  O   SER A  68       8.424   9.141  -4.309  1.00  0.00           O  
ATOM   1024  CB  SER A  68      10.989   8.328  -2.575  1.00  0.00           C  
ATOM   1025  OG  SER A  68      11.402   7.600  -1.426  1.00  0.00           O  
ATOM   1026  H   SER A  68      11.188   7.617  -5.031  1.00  0.00           H  
ATOM   1027  HA  SER A  68       9.697   6.626  -2.771  1.00  0.00           H  
ATOM   1028  HB2 SER A  68      11.834   8.468  -3.227  1.00  0.00           H  
ATOM   1029  HB3 SER A  68      10.598   9.293  -2.282  1.00  0.00           H  
ATOM   1030  HG  SER A  68      11.035   8.035  -0.651  1.00  0.00           H  
ATOM   1031  N   GLY A  69       7.763   8.258  -2.409  1.00  0.00           N  
ATOM   1032  CA  GLY A  69       6.502   9.052  -2.426  1.00  0.00           C  
ATOM   1033  C   GLY A  69       5.823   8.907  -3.789  1.00  0.00           C  
ATOM   1034  O   GLY A  69       5.139   9.800  -4.251  1.00  0.00           O  
ATOM   1035  H   GLY A  69       7.944   7.642  -1.670  1.00  0.00           H  
ATOM   1036  HA2 GLY A  69       5.840   8.691  -1.651  1.00  0.00           H  
ATOM   1037  HA3 GLY A  69       6.729  10.093  -2.250  1.00  0.00           H  
ATOM   1038  N   GLU A  70       6.006   7.790  -4.437  1.00  0.00           N  
ATOM   1039  CA  GLU A  70       5.370   7.588  -5.769  1.00  0.00           C  
ATOM   1040  C   GLU A  70       3.908   7.180  -5.580  1.00  0.00           C  
ATOM   1041  O   GLU A  70       3.610   6.122  -5.064  1.00  0.00           O  
ATOM   1042  CB  GLU A  70       6.113   6.487  -6.529  1.00  0.00           C  
ATOM   1043  CG  GLU A  70       5.373   6.174  -7.830  1.00  0.00           C  
ATOM   1044  CD  GLU A  70       5.484   7.368  -8.781  1.00  0.00           C  
ATOM   1045  OE1 GLU A  70       6.318   8.222  -8.532  1.00  0.00           O  
ATOM   1046  OE2 GLU A  70       4.732   7.407  -9.741  1.00  0.00           O  
ATOM   1047  H   GLU A  70       6.560   7.082  -4.047  1.00  0.00           H  
ATOM   1048  HA  GLU A  70       5.417   8.508  -6.332  1.00  0.00           H  
ATOM   1049  HB2 GLU A  70       7.115   6.820  -6.755  1.00  0.00           H  
ATOM   1050  HB3 GLU A  70       6.158   5.597  -5.919  1.00  0.00           H  
ATOM   1051  HG2 GLU A  70       5.811   5.302  -8.293  1.00  0.00           H  
ATOM   1052  HG3 GLU A  70       4.331   5.984  -7.614  1.00  0.00           H  
ATOM   1053  N   LEU A  71       2.992   8.011  -5.995  1.00  0.00           N  
ATOM   1054  CA  LEU A  71       1.549   7.670  -5.840  1.00  0.00           C  
ATOM   1055  C   LEU A  71       1.211   6.469  -6.725  1.00  0.00           C  
ATOM   1056  O   LEU A  71       1.338   6.520  -7.933  1.00  0.00           O  
ATOM   1057  CB  LEU A  71       0.693   8.868  -6.256  1.00  0.00           C  
ATOM   1058  CG  LEU A  71      -0.782   8.468  -6.250  1.00  0.00           C  
ATOM   1059  CD1 LEU A  71      -1.494   9.150  -5.082  1.00  0.00           C  
ATOM   1060  CD2 LEU A  71      -1.432   8.903  -7.566  1.00  0.00           C  
ATOM   1061  H   LEU A  71       3.251   8.861  -6.411  1.00  0.00           H  
ATOM   1062  HA  LEU A  71       1.347   7.424  -4.807  1.00  0.00           H  
ATOM   1063  HB2 LEU A  71       0.850   9.681  -5.561  1.00  0.00           H  
ATOM   1064  HB3 LEU A  71       0.975   9.184  -7.248  1.00  0.00           H  
ATOM   1065  HG  LEU A  71      -0.864   7.395  -6.145  1.00  0.00           H  
ATOM   1066 HD11 LEU A  71      -0.820   9.852  -4.611  1.00  0.00           H  
ATOM   1067 HD12 LEU A  71      -2.364   9.676  -5.446  1.00  0.00           H  
ATOM   1068 HD13 LEU A  71      -1.799   8.406  -4.361  1.00  0.00           H  
ATOM   1069 HD21 LEU A  71      -1.018   9.851  -7.876  1.00  0.00           H  
ATOM   1070 HD22 LEU A  71      -1.240   8.160  -8.326  1.00  0.00           H  
ATOM   1071 HD23 LEU A  71      -2.498   9.005  -7.424  1.00  0.00           H  
ATOM   1072  N   LEU A  72       0.781   5.387  -6.135  1.00  0.00           N  
ATOM   1073  CA  LEU A  72       0.435   4.185  -6.944  1.00  0.00           C  
ATOM   1074  C   LEU A  72      -1.027   4.271  -7.386  1.00  0.00           C  
ATOM   1075  O   LEU A  72      -1.408   3.740  -8.410  1.00  0.00           O  
ATOM   1076  CB  LEU A  72       0.639   2.926  -6.099  1.00  0.00           C  
ATOM   1077  CG  LEU A  72       1.930   3.058  -5.290  1.00  0.00           C  
ATOM   1078  CD1 LEU A  72       1.939   2.018  -4.168  1.00  0.00           C  
ATOM   1079  CD2 LEU A  72       3.133   2.825  -6.208  1.00  0.00           C  
ATOM   1080  H   LEU A  72       0.686   5.366  -5.160  1.00  0.00           H  
ATOM   1081  HA  LEU A  72       1.073   4.141  -7.814  1.00  0.00           H  
ATOM   1082  HB2 LEU A  72      -0.197   2.805  -5.425  1.00  0.00           H  
ATOM   1083  HB3 LEU A  72       0.709   2.064  -6.746  1.00  0.00           H  
ATOM   1084  HG  LEU A  72       1.988   4.049  -4.863  1.00  0.00           H  
ATOM   1085 HD11 LEU A  72       1.532   1.089  -4.534  1.00  0.00           H  
ATOM   1086 HD12 LEU A  72       2.954   1.859  -3.832  1.00  0.00           H  
ATOM   1087 HD13 LEU A  72       1.339   2.374  -3.343  1.00  0.00           H  
ATOM   1088 HD21 LEU A  72       2.936   3.261  -7.176  1.00  0.00           H  
ATOM   1089 HD22 LEU A  72       4.010   3.283  -5.777  1.00  0.00           H  
ATOM   1090 HD23 LEU A  72       3.299   1.764  -6.320  1.00  0.00           H  
ATOM   1091  N   GLY A  73      -1.850   4.935  -6.621  1.00  0.00           N  
ATOM   1092  CA  GLY A  73      -3.287   5.053  -6.999  1.00  0.00           C  
ATOM   1093  C   GLY A  73      -4.042   5.809  -5.905  1.00  0.00           C  
ATOM   1094  O   GLY A  73      -3.517   6.066  -4.838  1.00  0.00           O  
ATOM   1095  H   GLY A  73      -1.523   5.355  -5.799  1.00  0.00           H  
ATOM   1096  HA2 GLY A  73      -3.369   5.593  -7.934  1.00  0.00           H  
ATOM   1097  HA3 GLY A  73      -3.713   4.067  -7.110  1.00  0.00           H  
ATOM   1098  N   LYS A  74      -5.272   6.167  -6.158  1.00  0.00           N  
ATOM   1099  CA  LYS A  74      -6.058   6.906  -5.131  1.00  0.00           C  
ATOM   1100  C   LYS A  74      -7.402   6.205  -4.916  1.00  0.00           C  
ATOM   1101  O   LYS A  74      -8.076   5.834  -5.857  1.00  0.00           O  
ATOM   1102  CB  LYS A  74      -6.302   8.339  -5.608  1.00  0.00           C  
ATOM   1103  CG  LYS A  74      -4.995   9.131  -5.536  1.00  0.00           C  
ATOM   1104  CD  LYS A  74      -5.292  10.623  -5.693  1.00  0.00           C  
ATOM   1105  CE  LYS A  74      -4.282  11.247  -6.657  1.00  0.00           C  
ATOM   1106  NZ  LYS A  74      -5.007  11.951  -7.752  1.00  0.00           N  
ATOM   1107  H   LYS A  74      -5.677   5.950  -7.023  1.00  0.00           H  
ATOM   1108  HA  LYS A  74      -5.510   6.925  -4.201  1.00  0.00           H  
ATOM   1109  HB2 LYS A  74      -6.658   8.323  -6.628  1.00  0.00           H  
ATOM   1110  HB3 LYS A  74      -7.041   8.809  -4.976  1.00  0.00           H  
ATOM   1111  HG2 LYS A  74      -4.521   8.956  -4.580  1.00  0.00           H  
ATOM   1112  HG3 LYS A  74      -4.336   8.812  -6.329  1.00  0.00           H  
ATOM   1113  HD2 LYS A  74      -6.291  10.751  -6.084  1.00  0.00           H  
ATOM   1114  HD3 LYS A  74      -5.217  11.109  -4.732  1.00  0.00           H  
ATOM   1115  HE2 LYS A  74      -3.662  11.952  -6.124  1.00  0.00           H  
ATOM   1116  HE3 LYS A  74      -3.661  10.470  -7.079  1.00  0.00           H  
ATOM   1117  HZ1 LYS A  74      -5.785  11.349  -8.095  1.00  0.00           H  
ATOM   1118  HZ2 LYS A  74      -5.395  12.846  -7.391  1.00  0.00           H  
ATOM   1119  HZ3 LYS A  74      -4.351  12.149  -8.533  1.00  0.00           H  
ATOM   1120  N   LEU A  75      -7.796   6.021  -3.686  1.00  0.00           N  
ATOM   1121  CA  LEU A  75      -9.095   5.344  -3.413  1.00  0.00           C  
ATOM   1122  C   LEU A  75     -10.203   6.394  -3.305  1.00  0.00           C  
ATOM   1123  O   LEU A  75      -9.981   7.500  -2.853  1.00  0.00           O  
ATOM   1124  CB  LEU A  75      -8.999   4.565  -2.099  1.00  0.00           C  
ATOM   1125  CG  LEU A  75     -10.181   3.601  -1.989  1.00  0.00           C  
ATOM   1126  CD1 LEU A  75      -9.663   2.168  -1.863  1.00  0.00           C  
ATOM   1127  CD2 LEU A  75     -11.010   3.953  -0.752  1.00  0.00           C  
ATOM   1128  H   LEU A  75      -7.237   6.327  -2.941  1.00  0.00           H  
ATOM   1129  HA  LEU A  75      -9.322   4.662  -4.220  1.00  0.00           H  
ATOM   1130  HB2 LEU A  75      -8.075   4.006  -2.080  1.00  0.00           H  
ATOM   1131  HB3 LEU A  75      -9.020   5.254  -1.269  1.00  0.00           H  
ATOM   1132  HG  LEU A  75     -10.797   3.685  -2.873  1.00  0.00           H  
ATOM   1133 HD11 LEU A  75      -8.951   2.113  -1.053  1.00  0.00           H  
ATOM   1134 HD12 LEU A  75     -10.490   1.503  -1.663  1.00  0.00           H  
ATOM   1135 HD13 LEU A  75      -9.182   1.877  -2.785  1.00  0.00           H  
ATOM   1136 HD21 LEU A  75     -10.371   3.963   0.119  1.00  0.00           H  
ATOM   1137 HD22 LEU A  75     -11.457   4.928  -0.882  1.00  0.00           H  
ATOM   1138 HD23 LEU A  75     -11.789   3.216  -0.619  1.00  0.00           H  
ATOM   1139  N   THR A  76     -11.395   6.056  -3.714  1.00  0.00           N  
ATOM   1140  CA  THR A  76     -12.516   7.034  -3.633  1.00  0.00           C  
ATOM   1141  C   THR A  76     -13.378   6.723  -2.408  1.00  0.00           C  
ATOM   1142  O   THR A  76     -13.214   5.706  -1.764  1.00  0.00           O  
ATOM   1143  CB  THR A  76     -13.372   6.936  -4.898  1.00  0.00           C  
ATOM   1144  OG1 THR A  76     -12.525   6.888  -6.038  1.00  0.00           O  
ATOM   1145  CG2 THR A  76     -14.290   8.155  -4.992  1.00  0.00           C  
ATOM   1146  H   THR A  76     -11.553   5.158  -4.075  1.00  0.00           H  
ATOM   1147  HA  THR A  76     -12.115   8.034  -3.547  1.00  0.00           H  
ATOM   1148  HB  THR A  76     -13.973   6.041  -4.858  1.00  0.00           H  
ATOM   1149  HG1 THR A  76     -12.853   6.203  -6.623  1.00  0.00           H  
ATOM   1150 HG21 THR A  76     -13.764   9.029  -4.637  1.00  0.00           H  
ATOM   1151 HG22 THR A  76     -14.585   8.305  -6.020  1.00  0.00           H  
ATOM   1152 HG23 THR A  76     -15.168   7.993  -4.385  1.00  0.00           H  
ATOM   1153  N   GLU A  77     -14.295   7.591  -2.080  1.00  0.00           N  
ATOM   1154  CA  GLU A  77     -15.166   7.344  -0.897  1.00  0.00           C  
ATOM   1155  C   GLU A  77     -15.929   6.032  -1.091  1.00  0.00           C  
ATOM   1156  O   GLU A  77     -15.638   5.036  -0.459  1.00  0.00           O  
ATOM   1157  CB  GLU A  77     -16.163   8.496  -0.748  1.00  0.00           C  
ATOM   1158  CG  GLU A  77     -15.436   9.737  -0.225  1.00  0.00           C  
ATOM   1159  CD  GLU A  77     -15.582   9.812   1.295  1.00  0.00           C  
ATOM   1160  OE1 GLU A  77     -15.291   8.823   1.948  1.00  0.00           O  
ATOM   1161  OE2 GLU A  77     -15.983  10.857   1.781  1.00  0.00           O  
ATOM   1162  H   GLU A  77     -14.411   8.407  -2.612  1.00  0.00           H  
ATOM   1163  HA  GLU A  77     -14.556   7.279  -0.008  1.00  0.00           H  
ATOM   1164  HB2 GLU A  77     -16.605   8.715  -1.710  1.00  0.00           H  
ATOM   1165  HB3 GLU A  77     -16.937   8.214  -0.050  1.00  0.00           H  
ATOM   1166  HG2 GLU A  77     -14.389   9.676  -0.486  1.00  0.00           H  
ATOM   1167  HG3 GLU A  77     -15.867  10.621  -0.671  1.00  0.00           H  
ATOM   1168  N   GLY A  78     -16.902   6.023  -1.960  1.00  0.00           N  
ATOM   1169  CA  GLY A  78     -17.682   4.774  -2.193  1.00  0.00           C  
ATOM   1170  C   GLY A  78     -19.176   5.077  -2.079  1.00  0.00           C  
ATOM   1171  O   GLY A  78     -19.587   5.968  -1.362  1.00  0.00           O  
ATOM   1172  H   GLY A  78     -17.121   6.838  -2.459  1.00  0.00           H  
ATOM   1173  HA2 GLY A  78     -17.464   4.393  -3.180  1.00  0.00           H  
ATOM   1174  HA3 GLY A  78     -17.410   4.037  -1.453  1.00  0.00           H  
ATOM   1175  N   GLY A  79     -19.995   4.341  -2.781  1.00  0.00           N  
ATOM   1176  CA  GLY A  79     -21.463   4.586  -2.712  1.00  0.00           C  
ATOM   1177  C   GLY A  79     -22.214   3.279  -2.971  1.00  0.00           C  
ATOM   1178  O   GLY A  79     -22.406   2.532  -2.026  1.00  0.00           O  
ATOM   1179  H   GLY A  79     -19.644   3.626  -3.352  1.00  0.00           H  
ATOM   1180  HA2 GLY A  79     -21.719   4.962  -1.731  1.00  0.00           H  
ATOM   1181  HA3 GLY A  79     -21.743   5.312  -3.460  1.00  0.00           H  
TER    1182      GLY A  79                                                      
ENDMDL                                                                          
MASTER      184    0    0    0    8    0    0    6  585    1    0    7          
END