HEADER    TRANSCRIPTION REGULATION                18-JUL-94   1HKS              
TITLE     SOLUTION STRUCTURE OF THE DNA-BINDING DOMAIN OF DROSOPHILA HEAT SHOCK 
TITLE    2 TRANSCRIPTION FACTOR                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HEAT-SHOCK TRANSCRIPTION FACTOR;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER;                        
SOURCE   3 ORGANISM_COMMON: FRUIT FLY;                                          
SOURCE   4 ORGANISM_TAXID: 7227                                                 
KEYWDS    TRANSCRIPTION REGULATION                                              
EXPDTA    SOLUTION NMR                                                          
AUTHOR    G.W.VUISTER,S.-J.KIM,A.OROSZ,J.L.MARQUARDT,C.WU,A.BAX                 
REVDAT   3   23-FEB-22 1HKS    1       REMARK                                   
REVDAT   2   24-FEB-09 1HKS    1       VERSN                                    
REVDAT   1   30-SEP-94 1HKS    0                                                
JRNL        AUTH   G.W.VUISTER,S.J.KIM,A.OROSZ,J.MARQUARDT,C.WU,A.BAX           
JRNL        TITL   SOLUTION STRUCTURE OF THE DNA-BINDING DOMAIN OF DROSOPHILA   
JRNL        TITL 2 HEAT SHOCK TRANSCRIPTION FACTOR.                             
JRNL        REF    NAT.STRUCT.BIOL.              V.   1   605 1994              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   7634100                                                      
JRNL        DOI    10.1038/NSB0994-605                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   G.W.VUISTER,S.-J.KIM,C.WU,A.BAX                              
REMARK   1  TITL   NMR EVIDENCE FOR SIMILARITIES BETWEEN THE DNA-BINDING        
REMARK   1  TITL 2 REGIONS OF DROSOPHILA MELANOGASTER HEAT SHOCK FACTOR AND THE 
REMARK   1  TITL 3 HELIX-TURN-HELIX AND HNF-3(SLASH)FORKHEAD FAMILIES OF        
REMARK   1  TITL 4 TRANSCRIPTION FACTORS                                        
REMARK   1  REF    BIOCHEMISTRY                  V.  33    10 1994              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1HKS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000173889.                                   
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    : 1                                  
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    VAL A  46      108.25    -44.57                                   
REMARK 500    ASP A  58     -128.42    -84.32                                   
REMARK 500    ASP A  59      171.11     53.24                                   
REMARK 500    THR A  62       31.72    -99.69                                   
REMARK 500    ASN A  63       44.11    -87.09                                   
REMARK 500    ARG A  64      -37.58   -170.26                                   
REMARK 500    LYS A  70     -105.54     46.15                                   
REMARK 500    ASP A  71      -90.67    -81.42                                   
REMARK 500    SER A  74     -133.84   -171.13                                   
REMARK 500    ALA A  81      -88.78    -82.54                                   
REMARK 500    LYS A  85       34.85    -82.22                                   
REMARK 500    GLU A  86        7.48   -157.67                                   
REMARK 500    LEU A  87      -31.58   -146.26                                   
REMARK 500    LEU A  90       26.22    -79.89                                   
REMARK 500    ASN A  91      -77.39   -150.28                                   
REMARK 500    LYS A  93      -60.68     74.10                                   
REMARK 500    HIS A  94     -177.65    -52.07                                   
REMARK 500    ASN A  95      -15.50   -144.54                                   
REMARK 500    ALA A  98      -17.96    -45.62                                   
REMARK 500    HIS A 110       82.39   -150.47                                   
REMARK 500    SER A 114       94.20     48.01                                   
REMARK 500    ILE A 115       92.23   -172.67                                   
REMARK 500    LEU A 120      179.18    -50.55                                   
REMARK 500    PHE A 122       98.06   -171.19                                   
REMARK 500    ARG A 124      -12.16   -153.54                                   
REMARK 500    GLU A 126      137.37    -39.57                                   
REMARK 500    ILE A 127       83.21    -30.56                                   
REMARK 500    PRO A 132       23.08    -64.24                                   
REMARK 500    PHE A 133       30.99   -140.96                                   
REMARK 500    PHE A 134       43.38   -150.37                                   
REMARK 500    ARG A 136      -70.84    -85.40                                   
REMARK 500    ASN A 137     -159.80    -58.35                                   
REMARK 500    SER A 138       72.31     50.81                                   
REMARK 500    PRO A 139       44.34    -71.90                                   
REMARK 500    GLN A 144      -36.91   -160.08                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1HKT   RELATED DB: PDB                                   
DBREF  1HKS A   43   148  UNP    P22813   HSF_DROME       43    148             
SEQRES   1 A  106  GLY SER GLY VAL PRO ALA PHE LEU ALA LYS LEU TRP ARG          
SEQRES   2 A  106  LEU VAL ASP ASP ALA ASP THR ASN ARG LEU ILE CYS TRP          
SEQRES   3 A  106  THR LYS ASP GLY GLN SER PHE VAL ILE GLN ASN GLN ALA          
SEQRES   4 A  106  GLN PHE ALA LYS GLU LEU LEU PRO LEU ASN TYR LYS HIS          
SEQRES   5 A  106  ASN ASN MET ALA SER PHE ILE ARG GLN LEU ASN MET TYR          
SEQRES   6 A  106  GLY PHE HIS LYS ILE THR SER ILE ASP ASN GLY GLY LEU          
SEQRES   7 A  106  ARG PHE ASP ARG ASP GLU ILE GLU PHE SER HIS PRO PHE          
SEQRES   8 A  106  PHE LYS ARG ASN SER PRO PHE LEU LEU ASP GLN ILE LYS          
SEQRES   9 A  106  ARG LYS                                                      
HELIX    1  H1 ALA A   48  VAL A   57  1                                  10    
HELIX    2  H2 GLN A   80  PRO A   89  1DISTORTED HELIX                   10    
HELIX    3  H3 MET A   97  TYR A  107  1                                  11    
SHEET    1  SB 4 ILE A  66  THR A  69  0                                        
SHEET    2  SB 4 SER A  74  ILE A  77 -1                                        
SHEET    3  SB 4 HIS A 110  ILE A 112  1                                        
SHEET    4  SB 4 GLU A 126  SER A 130 -1                                        
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                         
ATOM      1  N   GLY A  43      17.711   1.403  -2.223  1.00  0.00           N  
ATOM      2  CA  GLY A  43      18.928   0.591  -1.939  1.00  0.00           C  
ATOM      3  C   GLY A  43      19.861   1.374  -1.014  1.00  0.00           C  
ATOM      4  O   GLY A  43      19.581   2.496  -0.639  1.00  0.00           O  
ATOM      5  H   GLY A  43      17.028   1.064  -2.840  1.00  0.00           H  
ATOM      6  HA2 GLY A  43      18.639  -0.335  -1.463  1.00  0.00           H  
ATOM      7  HA3 GLY A  43      19.441   0.377  -2.864  1.00  0.00           H  
ATOM      8  N   SER A  44      20.967   0.792  -0.641  1.00  0.00           N  
ATOM      9  CA  SER A  44      21.917   1.504   0.259  1.00  0.00           C  
ATOM     10  C   SER A  44      21.187   1.930   1.535  1.00  0.00           C  
ATOM     11  O   SER A  44      21.613   2.829   2.233  1.00  0.00           O  
ATOM     12  CB  SER A  44      22.467   2.740  -0.453  1.00  0.00           C  
ATOM     13  OG  SER A  44      22.837   2.391  -1.780  1.00  0.00           O  
ATOM     14  H   SER A  44      21.174  -0.113  -0.955  1.00  0.00           H  
ATOM     15  HA  SER A  44      22.733   0.843   0.515  1.00  0.00           H  
ATOM     16  HB2 SER A  44      21.709   3.505  -0.486  1.00  0.00           H  
ATOM     17  HB3 SER A  44      23.327   3.112   0.087  1.00  0.00           H  
ATOM     18  HG  SER A  44      23.407   3.084  -2.121  1.00  0.00           H  
ATOM     19  N   GLY A  45      20.090   1.295   1.844  1.00  0.00           N  
ATOM     20  CA  GLY A  45      19.336   1.666   3.074  1.00  0.00           C  
ATOM     21  C   GLY A  45      17.898   1.154   2.966  1.00  0.00           C  
ATOM     22  O   GLY A  45      17.369   0.566   3.889  1.00  0.00           O  
ATOM     23  H   GLY A  45      19.764   0.573   1.268  1.00  0.00           H  
ATOM     24  HA2 GLY A  45      19.814   1.224   3.937  1.00  0.00           H  
ATOM     25  HA3 GLY A  45      19.325   2.740   3.181  1.00  0.00           H  
ATOM     26  N   VAL A  46      17.264   1.376   1.845  1.00  0.00           N  
ATOM     27  CA  VAL A  46      15.857   0.907   1.664  1.00  0.00           C  
ATOM     28  C   VAL A  46      15.721  -0.542   2.190  1.00  0.00           C  
ATOM     29  O   VAL A  46      16.230  -1.448   1.560  1.00  0.00           O  
ATOM     30  CB  VAL A  46      15.525   0.917   0.171  1.00  0.00           C  
ATOM     31  CG1 VAL A  46      14.056   0.539  -0.029  1.00  0.00           C  
ATOM     32  CG2 VAL A  46      15.770   2.317  -0.396  1.00  0.00           C  
ATOM     33  H   VAL A  46      17.714   1.852   1.117  1.00  0.00           H  
ATOM     34  HA  VAL A  46      15.192   1.576   2.173  1.00  0.00           H  
ATOM     35  HB  VAL A  46      16.153   0.203  -0.343  1.00  0.00           H  
ATOM     36 HG11 VAL A  46      13.429   1.230   0.516  1.00  0.00           H  
ATOM     37 HG12 VAL A  46      13.812   0.586  -1.081  1.00  0.00           H  
ATOM     38 HG13 VAL A  46      13.889  -0.463   0.335  1.00  0.00           H  
ATOM     39 HG21 VAL A  46      15.181   3.036   0.153  1.00  0.00           H  
ATOM     40 HG22 VAL A  46      16.818   2.563  -0.304  1.00  0.00           H  
ATOM     41 HG23 VAL A  46      15.486   2.339  -1.438  1.00  0.00           H  
ATOM     42  N   PRO A  47      15.054  -0.753   3.318  1.00  0.00           N  
ATOM     43  CA  PRO A  47      14.905  -2.120   3.856  1.00  0.00           C  
ATOM     44  C   PRO A  47      14.144  -2.993   2.847  1.00  0.00           C  
ATOM     45  O   PRO A  47      13.554  -2.500   1.906  1.00  0.00           O  
ATOM     46  CB  PRO A  47      14.116  -1.954   5.177  1.00  0.00           C  
ATOM     47  CG  PRO A  47      13.857  -0.433   5.377  1.00  0.00           C  
ATOM     48  CD  PRO A  47      14.410   0.302   4.136  1.00  0.00           C  
ATOM     49  HA  PRO A  47      15.877  -2.547   4.056  1.00  0.00           H  
ATOM     50  HB2 PRO A  47      13.173  -2.488   5.124  1.00  0.00           H  
ATOM     51  HB3 PRO A  47      14.698  -2.334   6.007  1.00  0.00           H  
ATOM     52  HG2 PRO A  47      12.792  -0.250   5.476  1.00  0.00           H  
ATOM     53  HG3 PRO A  47      14.366  -0.083   6.266  1.00  0.00           H  
ATOM     54  HD2 PRO A  47      13.599   0.763   3.586  1.00  0.00           H  
ATOM     55  HD3 PRO A  47      15.139   1.045   4.428  1.00  0.00           H  
ATOM     56  N   ALA A  48      14.159  -4.284   3.036  1.00  0.00           N  
ATOM     57  CA  ALA A  48      13.442  -5.183   2.088  1.00  0.00           C  
ATOM     58  C   ALA A  48      11.930  -5.022   2.270  1.00  0.00           C  
ATOM     59  O   ALA A  48      11.146  -5.737   1.678  1.00  0.00           O  
ATOM     60  CB  ALA A  48      13.836  -6.635   2.366  1.00  0.00           C  
ATOM     61  H   ALA A  48      14.643  -4.662   3.799  1.00  0.00           H  
ATOM     62  HA  ALA A  48      13.711  -4.925   1.074  1.00  0.00           H  
ATOM     63  HB1 ALA A  48      14.911  -6.709   2.435  1.00  0.00           H  
ATOM     64  HB2 ALA A  48      13.393  -6.957   3.297  1.00  0.00           H  
ATOM     65  HB3 ALA A  48      13.483  -7.264   1.563  1.00  0.00           H  
ATOM     66  N   PHE A  49      11.513  -4.090   3.083  1.00  0.00           N  
ATOM     67  CA  PHE A  49      10.049  -3.886   3.301  1.00  0.00           C  
ATOM     68  C   PHE A  49       9.500  -2.940   2.229  1.00  0.00           C  
ATOM     69  O   PHE A  49       8.746  -3.339   1.364  1.00  0.00           O  
ATOM     70  CB  PHE A  49       9.819  -3.275   4.687  1.00  0.00           C  
ATOM     71  CG  PHE A  49       8.360  -3.405   5.061  1.00  0.00           C  
ATOM     72  CD1 PHE A  49       7.404  -2.553   4.474  1.00  0.00           C  
ATOM     73  CD2 PHE A  49       7.956  -4.379   5.995  1.00  0.00           C  
ATOM     74  CE1 PHE A  49       6.045  -2.676   4.821  1.00  0.00           C  
ATOM     75  CE2 PHE A  49       6.596  -4.501   6.342  1.00  0.00           C  
ATOM     76  CZ  PHE A  49       5.641  -3.648   5.754  1.00  0.00           C  
ATOM     77  H   PHE A  49      12.161  -3.523   3.552  1.00  0.00           H  
ATOM     78  HA  PHE A  49       9.538  -4.837   3.238  1.00  0.00           H  
ATOM     79  HB2 PHE A  49      10.427  -3.794   5.414  1.00  0.00           H  
ATOM     80  HB3 PHE A  49      10.093  -2.230   4.669  1.00  0.00           H  
ATOM     81  HD1 PHE A  49       7.714  -1.807   3.759  1.00  0.00           H  
ATOM     82  HD2 PHE A  49       8.688  -5.032   6.445  1.00  0.00           H  
ATOM     83  HE1 PHE A  49       5.312  -2.022   4.371  1.00  0.00           H  
ATOM     84  HE2 PHE A  49       6.286  -5.248   7.058  1.00  0.00           H  
ATOM     85  HZ  PHE A  49       4.598  -3.743   6.020  1.00  0.00           H  
ATOM     86  N   LEU A  50       9.871  -1.690   2.280  1.00  0.00           N  
ATOM     87  CA  LEU A  50       9.366  -0.722   1.265  1.00  0.00           C  
ATOM     88  C   LEU A  50       9.780  -1.187  -0.134  1.00  0.00           C  
ATOM     89  O   LEU A  50       9.006  -1.136  -1.068  1.00  0.00           O  
ATOM     90  CB  LEU A  50       9.960   0.664   1.535  1.00  0.00           C  
ATOM     91  CG  LEU A  50       9.675   1.085   2.983  1.00  0.00           C  
ATOM     92  CD1 LEU A  50      10.496   2.333   3.317  1.00  0.00           C  
ATOM     93  CD2 LEU A  50       8.181   1.397   3.160  1.00  0.00           C  
ATOM     94  H   LEU A  50      10.478  -1.387   2.987  1.00  0.00           H  
ATOM     95  HA  LEU A  50       8.290  -0.671   1.319  1.00  0.00           H  
ATOM     96  HB2 LEU A  50      11.029   0.630   1.378  1.00  0.00           H  
ATOM     97  HB3 LEU A  50       9.523   1.381   0.859  1.00  0.00           H  
ATOM     98  HG  LEU A  50       9.958   0.284   3.651  1.00  0.00           H  
ATOM     99 HD11 LEU A  50      10.251   3.121   2.619  1.00  0.00           H  
ATOM    100 HD12 LEU A  50      10.266   2.657   4.322  1.00  0.00           H  
ATOM    101 HD13 LEU A  50      11.548   2.102   3.244  1.00  0.00           H  
ATOM    102 HD21 LEU A  50       7.827   1.972   2.318  1.00  0.00           H  
ATOM    103 HD22 LEU A  50       7.625   0.474   3.225  1.00  0.00           H  
ATOM    104 HD23 LEU A  50       8.036   1.965   4.068  1.00  0.00           H  
ATOM    105  N   ALA A  51      10.994  -1.639  -0.286  1.00  0.00           N  
ATOM    106  CA  ALA A  51      11.452  -2.105  -1.626  1.00  0.00           C  
ATOM    107  C   ALA A  51      10.420  -3.073  -2.209  1.00  0.00           C  
ATOM    108  O   ALA A  51      10.117  -3.037  -3.386  1.00  0.00           O  
ATOM    109  CB  ALA A  51      12.800  -2.816  -1.487  1.00  0.00           C  
ATOM    110  H   ALA A  51      11.605  -1.673   0.480  1.00  0.00           H  
ATOM    111  HA  ALA A  51      11.560  -1.255  -2.283  1.00  0.00           H  
ATOM    112  HB1 ALA A  51      12.768  -3.487  -0.642  1.00  0.00           H  
ATOM    113  HB2 ALA A  51      13.007  -3.377  -2.386  1.00  0.00           H  
ATOM    114  HB3 ALA A  51      13.579  -2.083  -1.334  1.00  0.00           H  
ATOM    115  N   LYS A  52       9.875  -3.938  -1.397  1.00  0.00           N  
ATOM    116  CA  LYS A  52       8.864  -4.903  -1.909  1.00  0.00           C  
ATOM    117  C   LYS A  52       7.640  -4.135  -2.414  1.00  0.00           C  
ATOM    118  O   LYS A  52       7.085  -4.445  -3.447  1.00  0.00           O  
ATOM    119  CB  LYS A  52       8.445  -5.857  -0.784  1.00  0.00           C  
ATOM    120  CG  LYS A  52       9.535  -6.911  -0.573  1.00  0.00           C  
ATOM    121  CD  LYS A  52       9.240  -7.704   0.701  1.00  0.00           C  
ATOM    122  CE  LYS A  52      10.361  -8.717   0.945  1.00  0.00           C  
ATOM    123  NZ  LYS A  52       9.917  -9.715   1.958  1.00  0.00           N  
ATOM    124  H   LYS A  52      10.131  -3.951  -0.451  1.00  0.00           H  
ATOM    125  HA  LYS A  52       9.289  -5.471  -2.724  1.00  0.00           H  
ATOM    126  HB2 LYS A  52       8.304  -5.296   0.128  1.00  0.00           H  
ATOM    127  HB3 LYS A  52       7.521  -6.349  -1.051  1.00  0.00           H  
ATOM    128  HG2 LYS A  52       9.554  -7.582  -1.420  1.00  0.00           H  
ATOM    129  HG3 LYS A  52      10.494  -6.424  -0.478  1.00  0.00           H  
ATOM    130  HD2 LYS A  52       9.177  -7.027   1.541  1.00  0.00           H  
ATOM    131  HD3 LYS A  52       8.303  -8.228   0.590  1.00  0.00           H  
ATOM    132  HE2 LYS A  52      10.595  -9.224   0.019  1.00  0.00           H  
ATOM    133  HE3 LYS A  52      11.239  -8.202   1.305  1.00  0.00           H  
ATOM    134  HZ1 LYS A  52       9.138  -9.317   2.519  1.00  0.00           H  
ATOM    135  HZ2 LYS A  52       9.594 -10.578   1.475  1.00  0.00           H  
ATOM    136  HZ3 LYS A  52      10.711  -9.946   2.587  1.00  0.00           H  
ATOM    137  N   LEU A  53       7.215  -3.131  -1.696  1.00  0.00           N  
ATOM    138  CA  LEU A  53       6.030  -2.349  -2.146  1.00  0.00           C  
ATOM    139  C   LEU A  53       6.321  -1.741  -3.521  1.00  0.00           C  
ATOM    140  O   LEU A  53       5.423  -1.347  -4.238  1.00  0.00           O  
ATOM    141  CB  LEU A  53       5.739  -1.227  -1.146  1.00  0.00           C  
ATOM    142  CG  LEU A  53       5.705  -1.794   0.278  1.00  0.00           C  
ATOM    143  CD1 LEU A  53       5.488  -0.651   1.274  1.00  0.00           C  
ATOM    144  CD2 LEU A  53       4.561  -2.808   0.405  1.00  0.00           C  
ATOM    145  H   LEU A  53       7.677  -2.892  -0.864  1.00  0.00           H  
ATOM    146  HA  LEU A  53       5.173  -3.001  -2.218  1.00  0.00           H  
ATOM    147  HB2 LEU A  53       6.512  -0.476  -1.214  1.00  0.00           H  
ATOM    148  HB3 LEU A  53       4.783  -0.781  -1.374  1.00  0.00           H  
ATOM    149  HG  LEU A  53       6.645  -2.281   0.491  1.00  0.00           H  
ATOM    150 HD11 LEU A  53       6.128   0.180   1.016  1.00  0.00           H  
ATOM    151 HD12 LEU A  53       4.455  -0.335   1.240  1.00  0.00           H  
ATOM    152 HD13 LEU A  53       5.727  -0.992   2.271  1.00  0.00           H  
ATOM    153 HD21 LEU A  53       3.685  -2.435  -0.109  1.00  0.00           H  
ATOM    154 HD22 LEU A  53       4.861  -3.748  -0.033  1.00  0.00           H  
ATOM    155 HD23 LEU A  53       4.326  -2.961   1.449  1.00  0.00           H  
ATOM    156  N   TRP A  54       7.568  -1.666  -3.895  1.00  0.00           N  
ATOM    157  CA  TRP A  54       7.913  -1.086  -5.224  1.00  0.00           C  
ATOM    158  C   TRP A  54       7.607  -2.112  -6.319  1.00  0.00           C  
ATOM    159  O   TRP A  54       6.894  -1.833  -7.262  1.00  0.00           O  
ATOM    160  CB  TRP A  54       9.403  -0.730  -5.254  1.00  0.00           C  
ATOM    161  CG  TRP A  54       9.680   0.177  -6.412  1.00  0.00           C  
ATOM    162  CD1 TRP A  54       9.732   1.528  -6.345  1.00  0.00           C  
ATOM    163  CD2 TRP A  54       9.944  -0.175  -7.801  1.00  0.00           C  
ATOM    164  NE1 TRP A  54      10.010   2.030  -7.604  1.00  0.00           N  
ATOM    165  CE2 TRP A  54      10.151   1.022  -8.537  1.00  0.00           C  
ATOM    166  CE3 TRP A  54      10.025  -1.408  -8.491  1.00  0.00           C  
ATOM    167  CZ2 TRP A  54      10.428   1.000  -9.911  1.00  0.00           C  
ATOM    168  CZ3 TRP A  54      10.303  -1.435  -9.874  1.00  0.00           C  
ATOM    169  CH2 TRP A  54      10.505  -0.234 -10.582  1.00  0.00           C  
ATOM    170  H   TRP A  54       8.278  -1.992  -3.303  1.00  0.00           H  
ATOM    171  HA  TRP A  54       7.323  -0.196  -5.390  1.00  0.00           H  
ATOM    172  HB2 TRP A  54       9.671  -0.232  -4.336  1.00  0.00           H  
ATOM    173  HB3 TRP A  54       9.986  -1.633  -5.358  1.00  0.00           H  
ATOM    174  HD1 TRP A  54       9.579   2.119  -5.453  1.00  0.00           H  
ATOM    175  HE1 TRP A  54      10.100   2.980  -7.827  1.00  0.00           H  
ATOM    176  HE3 TRP A  54       9.872  -2.333  -7.955  1.00  0.00           H  
ATOM    177  HZ2 TRP A  54      10.582   1.923 -10.451  1.00  0.00           H  
ATOM    178  HZ3 TRP A  54      10.363  -2.381 -10.392  1.00  0.00           H  
ATOM    179  HH2 TRP A  54      10.718  -0.259 -11.641  1.00  0.00           H  
ATOM    180  N   ARG A  55       8.139  -3.298  -6.199  1.00  0.00           N  
ATOM    181  CA  ARG A  55       7.875  -4.340  -7.232  1.00  0.00           C  
ATOM    182  C   ARG A  55       6.458  -4.886  -7.051  1.00  0.00           C  
ATOM    183  O   ARG A  55       5.711  -5.031  -7.999  1.00  0.00           O  
ATOM    184  CB  ARG A  55       8.884  -5.481  -7.075  1.00  0.00           C  
ATOM    185  CG  ARG A  55      10.267  -5.008  -7.528  1.00  0.00           C  
ATOM    186  CD  ARG A  55      11.232  -6.194  -7.541  1.00  0.00           C  
ATOM    187  NE  ARG A  55      12.594  -5.720  -7.916  1.00  0.00           N  
ATOM    188  CZ  ARG A  55      13.631  -6.485  -7.707  1.00  0.00           C  
ATOM    189  NH1 ARG A  55      13.474  -7.664  -7.170  1.00  0.00           N  
ATOM    190  NH2 ARG A  55      14.824  -6.072  -8.035  1.00  0.00           N  
ATOM    191  H   ARG A  55       8.710  -3.504  -5.428  1.00  0.00           H  
ATOM    192  HA  ARG A  55       7.972  -3.906  -8.215  1.00  0.00           H  
ATOM    193  HB2 ARG A  55       8.927  -5.782  -6.039  1.00  0.00           H  
ATOM    194  HB3 ARG A  55       8.576  -6.319  -7.682  1.00  0.00           H  
ATOM    195  HG2 ARG A  55      10.196  -4.588  -8.521  1.00  0.00           H  
ATOM    196  HG3 ARG A  55      10.632  -4.256  -6.845  1.00  0.00           H  
ATOM    197  HD2 ARG A  55      11.264  -6.642  -6.560  1.00  0.00           H  
ATOM    198  HD3 ARG A  55      10.894  -6.924  -8.261  1.00  0.00           H  
ATOM    199  HE  ARG A  55      12.712  -4.835  -8.320  1.00  0.00           H  
ATOM    200 HH11 ARG A  55      12.559  -7.982  -6.918  1.00  0.00           H  
ATOM    201 HH12 ARG A  55      14.267  -8.250  -7.010  1.00  0.00           H  
ATOM    202 HH21 ARG A  55      14.944  -5.168  -8.448  1.00  0.00           H  
ATOM    203 HH22 ARG A  55      15.618  -6.658  -7.875  1.00  0.00           H  
ATOM    204  N   LEU A  56       6.082  -5.190  -5.838  1.00  0.00           N  
ATOM    205  CA  LEU A  56       4.712  -5.727  -5.586  1.00  0.00           C  
ATOM    206  C   LEU A  56       3.682  -4.880  -6.339  1.00  0.00           C  
ATOM    207  O   LEU A  56       2.974  -5.368  -7.198  1.00  0.00           O  
ATOM    208  CB  LEU A  56       4.417  -5.669  -4.081  1.00  0.00           C  
ATOM    209  CG  LEU A  56       3.116  -6.434  -3.761  1.00  0.00           C  
ATOM    210  CD1 LEU A  56       3.397  -7.936  -3.624  1.00  0.00           C  
ATOM    211  CD2 LEU A  56       2.528  -5.919  -2.442  1.00  0.00           C  
ATOM    212  H   LEU A  56       6.701  -5.064  -5.092  1.00  0.00           H  
ATOM    213  HA  LEU A  56       4.659  -6.748  -5.927  1.00  0.00           H  
ATOM    214  HB2 LEU A  56       5.242  -6.108  -3.538  1.00  0.00           H  
ATOM    215  HB3 LEU A  56       4.308  -4.635  -3.785  1.00  0.00           H  
ATOM    216  HG  LEU A  56       2.399  -6.277  -4.554  1.00  0.00           H  
ATOM    217 HD11 LEU A  56       4.216  -8.092  -2.938  1.00  0.00           H  
ATOM    218 HD12 LEU A  56       2.515  -8.431  -3.247  1.00  0.00           H  
ATOM    219 HD13 LEU A  56       3.652  -8.347  -4.589  1.00  0.00           H  
ATOM    220 HD21 LEU A  56       2.342  -4.858  -2.519  1.00  0.00           H  
ATOM    221 HD22 LEU A  56       1.600  -6.432  -2.236  1.00  0.00           H  
ATOM    222 HD23 LEU A  56       3.227  -6.104  -1.639  1.00  0.00           H  
ATOM    223  N   VAL A  57       3.593  -3.618  -6.023  1.00  0.00           N  
ATOM    224  CA  VAL A  57       2.608  -2.745  -6.721  1.00  0.00           C  
ATOM    225  C   VAL A  57       2.746  -2.925  -8.234  1.00  0.00           C  
ATOM    226  O   VAL A  57       1.789  -2.809  -8.973  1.00  0.00           O  
ATOM    227  CB  VAL A  57       2.871  -1.284  -6.351  1.00  0.00           C  
ATOM    228  CG1 VAL A  57       1.900  -0.379  -7.113  1.00  0.00           C  
ATOM    229  CG2 VAL A  57       2.667  -1.095  -4.844  1.00  0.00           C  
ATOM    230  H   VAL A  57       4.172  -3.243  -5.327  1.00  0.00           H  
ATOM    231  HA  VAL A  57       1.609  -3.018  -6.418  1.00  0.00           H  
ATOM    232  HB  VAL A  57       3.887  -1.024  -6.615  1.00  0.00           H  
ATOM    233 HG11 VAL A  57       0.892  -0.742  -6.981  1.00  0.00           H  
ATOM    234 HG12 VAL A  57       1.973   0.629  -6.731  1.00  0.00           H  
ATOM    235 HG13 VAL A  57       2.150  -0.385  -8.163  1.00  0.00           H  
ATOM    236 HG21 VAL A  57       3.139  -1.908  -4.311  1.00  0.00           H  
ATOM    237 HG22 VAL A  57       3.109  -0.159  -4.535  1.00  0.00           H  
ATOM    238 HG23 VAL A  57       1.611  -1.085  -4.620  1.00  0.00           H  
ATOM    239  N   ASP A  58       3.932  -3.212  -8.702  1.00  0.00           N  
ATOM    240  CA  ASP A  58       4.132  -3.401 -10.168  1.00  0.00           C  
ATOM    241  C   ASP A  58       3.778  -4.842 -10.548  1.00  0.00           C  
ATOM    242  O   ASP A  58       2.717  -5.335 -10.220  1.00  0.00           O  
ATOM    243  CB  ASP A  58       5.596  -3.123 -10.522  1.00  0.00           C  
ATOM    244  CG  ASP A  58       5.735  -2.966 -12.037  1.00  0.00           C  
ATOM    245  OD1 ASP A  58       5.296  -1.951 -12.551  1.00  0.00           O  
ATOM    246  OD2 ASP A  58       6.280  -3.865 -12.658  1.00  0.00           O  
ATOM    247  H   ASP A  58       4.691  -3.303  -8.089  1.00  0.00           H  
ATOM    248  HA  ASP A  58       3.495  -2.719 -10.713  1.00  0.00           H  
ATOM    249  HB2 ASP A  58       5.916  -2.213 -10.034  1.00  0.00           H  
ATOM    250  HB3 ASP A  58       6.210  -3.946 -10.188  1.00  0.00           H  
ATOM    251  N   ASP A  59       4.660  -5.519 -11.236  1.00  0.00           N  
ATOM    252  CA  ASP A  59       4.385  -6.928 -11.641  1.00  0.00           C  
ATOM    253  C   ASP A  59       3.043  -7.005 -12.375  1.00  0.00           C  
ATOM    254  O   ASP A  59       2.295  -6.049 -12.423  1.00  0.00           O  
ATOM    255  CB  ASP A  59       4.343  -7.823 -10.399  1.00  0.00           C  
ATOM    256  CG  ASP A  59       5.765  -8.034  -9.874  1.00  0.00           C  
ATOM    257  OD1 ASP A  59       6.684  -7.513 -10.484  1.00  0.00           O  
ATOM    258  OD2 ASP A  59       5.910  -8.712  -8.869  1.00  0.00           O  
ATOM    259  H   ASP A  59       5.509  -5.096 -11.487  1.00  0.00           H  
ATOM    260  HA  ASP A  59       5.171  -7.268 -12.300  1.00  0.00           H  
ATOM    261  HB2 ASP A  59       3.743  -7.354  -9.635  1.00  0.00           H  
ATOM    262  HB3 ASP A  59       3.914  -8.779 -10.658  1.00  0.00           H  
ATOM    263  N   ALA A  60       2.739  -8.142 -12.953  1.00  0.00           N  
ATOM    264  CA  ALA A  60       1.447  -8.303 -13.694  1.00  0.00           C  
ATOM    265  C   ALA A  60       0.484  -9.148 -12.860  1.00  0.00           C  
ATOM    266  O   ALA A  60      -0.674  -8.816 -12.703  1.00  0.00           O  
ATOM    267  CB  ALA A  60       1.714  -9.008 -15.025  1.00  0.00           C  
ATOM    268  H   ALA A  60       3.364  -8.894 -12.901  1.00  0.00           H  
ATOM    269  HA  ALA A  60       1.002  -7.337 -13.884  1.00  0.00           H  
ATOM    270  HB1 ALA A  60       2.356  -9.859 -14.860  1.00  0.00           H  
ATOM    271  HB2 ALA A  60       0.778  -9.341 -15.451  1.00  0.00           H  
ATOM    272  HB3 ALA A  60       2.195  -8.321 -15.707  1.00  0.00           H  
ATOM    273  N   ASP A  61       0.953 -10.242 -12.327  1.00  0.00           N  
ATOM    274  CA  ASP A  61       0.067 -11.113 -11.505  1.00  0.00           C  
ATOM    275  C   ASP A  61      -0.678 -10.260 -10.476  1.00  0.00           C  
ATOM    276  O   ASP A  61      -1.765 -10.593 -10.049  1.00  0.00           O  
ATOM    277  CB  ASP A  61       0.915 -12.162 -10.780  1.00  0.00           C  
ATOM    278  CG  ASP A  61       0.005 -13.262 -10.228  1.00  0.00           C  
ATOM    279  OD1 ASP A  61      -0.750 -13.824 -11.005  1.00  0.00           O  
ATOM    280  OD2 ASP A  61       0.078 -13.522  -9.039  1.00  0.00           O  
ATOM    281  H   ASP A  61       1.890 -10.490 -12.469  1.00  0.00           H  
ATOM    282  HA  ASP A  61      -0.647 -11.609 -12.146  1.00  0.00           H  
ATOM    283  HB2 ASP A  61       1.623 -12.593 -11.472  1.00  0.00           H  
ATOM    284  HB3 ASP A  61       1.446 -11.695  -9.965  1.00  0.00           H  
ATOM    285  N   THR A  62      -0.099  -9.158 -10.074  1.00  0.00           N  
ATOM    286  CA  THR A  62      -0.765  -8.271  -9.071  1.00  0.00           C  
ATOM    287  C   THR A  62      -1.434  -7.101  -9.798  1.00  0.00           C  
ATOM    288  O   THR A  62      -1.530  -6.007  -9.279  1.00  0.00           O  
ATOM    289  CB  THR A  62       0.291  -7.727  -8.103  1.00  0.00           C  
ATOM    290  OG1 THR A  62       0.921  -6.593  -8.682  1.00  0.00           O  
ATOM    291  CG2 THR A  62       1.337  -8.807  -7.824  1.00  0.00           C  
ATOM    292  H   THR A  62       0.779  -8.911 -10.435  1.00  0.00           H  
ATOM    293  HA  THR A  62      -1.509  -8.827  -8.517  1.00  0.00           H  
ATOM    294  HB  THR A  62      -0.183  -7.442  -7.176  1.00  0.00           H  
ATOM    295  HG1 THR A  62       1.419  -6.147  -7.993  1.00  0.00           H  
ATOM    296 HG21 THR A  62       0.842  -9.751  -7.645  1.00  0.00           H  
ATOM    297 HG22 THR A  62       1.993  -8.901  -8.677  1.00  0.00           H  
ATOM    298 HG23 THR A  62       1.915  -8.533  -6.954  1.00  0.00           H  
ATOM    299  N   ASN A  63      -1.895  -7.324 -11.001  1.00  0.00           N  
ATOM    300  CA  ASN A  63      -2.555  -6.228 -11.769  1.00  0.00           C  
ATOM    301  C   ASN A  63      -4.044  -6.175 -11.425  1.00  0.00           C  
ATOM    302  O   ASN A  63      -4.886  -6.038 -12.290  1.00  0.00           O  
ATOM    303  CB  ASN A  63      -2.391  -6.489 -13.268  1.00  0.00           C  
ATOM    304  CG  ASN A  63      -2.946  -5.302 -14.058  1.00  0.00           C  
ATOM    305  OD1 ASN A  63      -4.028  -5.375 -14.606  1.00  0.00           O  
ATOM    306  ND2 ASN A  63      -2.247  -4.204 -14.139  1.00  0.00           N  
ATOM    307  H   ASN A  63      -1.803  -8.214 -11.402  1.00  0.00           H  
ATOM    308  HA  ASN A  63      -2.094  -5.282 -11.520  1.00  0.00           H  
ATOM    309  HB2 ASN A  63      -1.343  -6.617 -13.499  1.00  0.00           H  
ATOM    310  HB3 ASN A  63      -2.931  -7.384 -13.538  1.00  0.00           H  
ATOM    311 HD21 ASN A  63      -1.375  -4.144 -13.696  1.00  0.00           H  
ATOM    312 HD22 ASN A  63      -2.595  -3.437 -14.642  1.00  0.00           H  
ATOM    313  N   ARG A  64      -4.379  -6.278 -10.167  1.00  0.00           N  
ATOM    314  CA  ARG A  64      -5.816  -6.229  -9.775  1.00  0.00           C  
ATOM    315  C   ARG A  64      -5.926  -6.126  -8.251  1.00  0.00           C  
ATOM    316  O   ARG A  64      -6.785  -5.448  -7.722  1.00  0.00           O  
ATOM    317  CB  ARG A  64      -6.528  -7.490 -10.279  1.00  0.00           C  
ATOM    318  CG  ARG A  64      -6.302  -8.659  -9.316  1.00  0.00           C  
ATOM    319  CD  ARG A  64      -6.673  -9.956 -10.023  1.00  0.00           C  
ATOM    320  NE  ARG A  64      -6.466 -11.109  -9.103  1.00  0.00           N  
ATOM    321  CZ  ARG A  64      -6.996 -12.269  -9.381  1.00  0.00           C  
ATOM    322  NH1 ARG A  64      -7.707 -12.419 -10.465  1.00  0.00           N  
ATOM    323  NH2 ARG A  64      -6.814 -13.280  -8.576  1.00  0.00           N  
ATOM    324  H   ARG A  64      -3.687  -6.386  -9.483  1.00  0.00           H  
ATOM    325  HA  ARG A  64      -6.275  -5.367 -10.224  1.00  0.00           H  
ATOM    326  HB2 ARG A  64      -7.588  -7.293 -10.356  1.00  0.00           H  
ATOM    327  HB3 ARG A  64      -6.141  -7.747 -11.253  1.00  0.00           H  
ATOM    328  HG2 ARG A  64      -5.262  -8.689  -9.015  1.00  0.00           H  
ATOM    329  HG3 ARG A  64      -6.929  -8.532  -8.443  1.00  0.00           H  
ATOM    330  HD2 ARG A  64      -7.710  -9.909 -10.322  1.00  0.00           H  
ATOM    331  HD3 ARG A  64      -6.051 -10.072 -10.897  1.00  0.00           H  
ATOM    332  HE  ARG A  64      -5.933 -10.997  -8.289  1.00  0.00           H  
ATOM    333 HH11 ARG A  64      -7.847 -11.645 -11.083  1.00  0.00           H  
ATOM    334 HH12 ARG A  64      -8.113 -13.308 -10.679  1.00  0.00           H  
ATOM    335 HH21 ARG A  64      -6.268 -13.165  -7.745  1.00  0.00           H  
ATOM    336 HH22 ARG A  64      -7.218 -14.169  -8.789  1.00  0.00           H  
ATOM    337  N   LEU A  65      -5.063  -6.802  -7.543  1.00  0.00           N  
ATOM    338  CA  LEU A  65      -5.118  -6.753  -6.058  1.00  0.00           C  
ATOM    339  C   LEU A  65      -4.470  -5.455  -5.579  1.00  0.00           C  
ATOM    340  O   LEU A  65      -4.830  -4.916  -4.555  1.00  0.00           O  
ATOM    341  CB  LEU A  65      -4.354  -7.953  -5.473  1.00  0.00           C  
ATOM    342  CG  LEU A  65      -5.089  -9.273  -5.790  1.00  0.00           C  
ATOM    343  CD1 LEU A  65      -4.092 -10.438  -5.767  1.00  0.00           C  
ATOM    344  CD2 LEU A  65      -6.198  -9.533  -4.749  1.00  0.00           C  
ATOM    345  H   LEU A  65      -4.382  -7.347  -7.992  1.00  0.00           H  
ATOM    346  HA  LEU A  65      -6.146  -6.781  -5.736  1.00  0.00           H  
ATOM    347  HB2 LEU A  65      -3.362  -7.979  -5.903  1.00  0.00           H  
ATOM    348  HB3 LEU A  65      -4.275  -7.835  -4.407  1.00  0.00           H  
ATOM    349  HG  LEU A  65      -5.528  -9.210  -6.769  1.00  0.00           H  
ATOM    350 HD11 LEU A  65      -3.304 -10.252  -6.482  1.00  0.00           H  
ATOM    351 HD12 LEU A  65      -3.667 -10.530  -4.779  1.00  0.00           H  
ATOM    352 HD13 LEU A  65      -4.603 -11.354  -6.025  1.00  0.00           H  
ATOM    353 HD21 LEU A  65      -6.647  -8.600  -4.444  1.00  0.00           H  
ATOM    354 HD22 LEU A  65      -6.957 -10.167  -5.183  1.00  0.00           H  
ATOM    355 HD23 LEU A  65      -5.777 -10.023  -3.885  1.00  0.00           H  
ATOM    356  N   ILE A  66      -3.520  -4.941  -6.313  1.00  0.00           N  
ATOM    357  CA  ILE A  66      -2.858  -3.671  -5.892  1.00  0.00           C  
ATOM    358  C   ILE A  66      -2.267  -2.969  -7.116  1.00  0.00           C  
ATOM    359  O   ILE A  66      -1.653  -3.588  -7.963  1.00  0.00           O  
ATOM    360  CB  ILE A  66      -1.741  -3.981  -4.892  1.00  0.00           C  
ATOM    361  CG1 ILE A  66      -1.011  -2.679  -4.531  1.00  0.00           C  
ATOM    362  CG2 ILE A  66      -0.759  -4.977  -5.519  1.00  0.00           C  
ATOM    363  CD1 ILE A  66      -0.155  -2.885  -3.276  1.00  0.00           C  
ATOM    364  H   ILE A  66      -3.244  -5.387  -7.141  1.00  0.00           H  
ATOM    365  HA  ILE A  66      -3.585  -3.024  -5.427  1.00  0.00           H  
ATOM    366  HB  ILE A  66      -2.172  -4.415  -4.001  1.00  0.00           H  
ATOM    367 HG12 ILE A  66      -0.378  -2.380  -5.352  1.00  0.00           H  
ATOM    368 HG13 ILE A  66      -1.738  -1.902  -4.341  1.00  0.00           H  
ATOM    369 HG21 ILE A  66      -1.309  -5.815  -5.922  1.00  0.00           H  
ATOM    370 HG22 ILE A  66      -0.210  -4.495  -6.312  1.00  0.00           H  
ATOM    371 HG23 ILE A  66      -0.073  -5.330  -4.765  1.00  0.00           H  
ATOM    372 HD11 ILE A  66      -0.752  -3.339  -2.501  1.00  0.00           H  
ATOM    373 HD12 ILE A  66       0.682  -3.525  -3.509  1.00  0.00           H  
ATOM    374 HD13 ILE A  66       0.211  -1.928  -2.931  1.00  0.00           H  
ATOM    375  N   CYS A  67      -2.450  -1.679  -7.216  1.00  0.00           N  
ATOM    376  CA  CYS A  67      -1.900  -0.933  -8.385  1.00  0.00           C  
ATOM    377  C   CYS A  67      -1.703   0.537  -8.007  1.00  0.00           C  
ATOM    378  O   CYS A  67      -1.983   0.946  -6.898  1.00  0.00           O  
ATOM    379  CB  CYS A  67      -2.880  -1.030  -9.557  1.00  0.00           C  
ATOM    380  SG  CYS A  67      -4.416  -0.173  -9.130  1.00  0.00           S  
ATOM    381  H   CYS A  67      -2.949  -1.201  -6.520  1.00  0.00           H  
ATOM    382  HA  CYS A  67      -0.950  -1.359  -8.674  1.00  0.00           H  
ATOM    383  HB2 CYS A  67      -2.442  -0.571 -10.431  1.00  0.00           H  
ATOM    384  HB3 CYS A  67      -3.093  -2.068  -9.763  1.00  0.00           H  
ATOM    385  HG  CYS A  67      -5.033  -0.292  -9.857  1.00  0.00           H  
ATOM    386  N   TRP A  68      -1.222   1.335  -8.922  1.00  0.00           N  
ATOM    387  CA  TRP A  68      -1.006   2.779  -8.617  1.00  0.00           C  
ATOM    388  C   TRP A  68      -2.333   3.532  -8.739  1.00  0.00           C  
ATOM    389  O   TRP A  68      -3.197   3.161  -9.509  1.00  0.00           O  
ATOM    390  CB  TRP A  68       0.000   3.365  -9.609  1.00  0.00           C  
ATOM    391  CG  TRP A  68       1.327   2.699  -9.432  1.00  0.00           C  
ATOM    392  CD1 TRP A  68       1.742   1.601 -10.106  1.00  0.00           C  
ATOM    393  CD2 TRP A  68       2.418   3.068  -8.538  1.00  0.00           C  
ATOM    394  NE1 TRP A  68       3.018   1.270  -9.685  1.00  0.00           N  
ATOM    395  CE2 TRP A  68       3.479   2.141  -8.720  1.00  0.00           C  
ATOM    396  CE3 TRP A  68       2.589   4.106  -7.594  1.00  0.00           C  
ATOM    397  CZ2 TRP A  68       4.673   2.242  -7.989  1.00  0.00           C  
ATOM    398  CZ3 TRP A  68       3.788   4.212  -6.857  1.00  0.00           C  
ATOM    399  CH2 TRP A  68       4.827   3.280  -7.055  1.00  0.00           C  
ATOM    400  H   TRP A  68      -1.002   0.985  -9.810  1.00  0.00           H  
ATOM    401  HA  TRP A  68      -0.624   2.883  -7.612  1.00  0.00           H  
ATOM    402  HB2 TRP A  68      -0.352   3.201 -10.617  1.00  0.00           H  
ATOM    403  HB3 TRP A  68       0.104   4.425  -9.431  1.00  0.00           H  
ATOM    404  HD1 TRP A  68       1.170   1.069 -10.853  1.00  0.00           H  
ATOM    405  HE1 TRP A  68       3.544   0.513 -10.018  1.00  0.00           H  
ATOM    406  HE3 TRP A  68       1.798   4.825  -7.436  1.00  0.00           H  
ATOM    407  HZ2 TRP A  68       5.467   1.526  -8.143  1.00  0.00           H  
ATOM    408  HZ3 TRP A  68       3.910   5.009  -6.138  1.00  0.00           H  
ATOM    409  HH2 TRP A  68       5.743   3.365  -6.488  1.00  0.00           H  
ATOM    410  N   THR A  69      -2.502   4.588  -7.989  1.00  0.00           N  
ATOM    411  CA  THR A  69      -3.774   5.363  -8.068  1.00  0.00           C  
ATOM    412  C   THR A  69      -3.706   6.339  -9.244  1.00  0.00           C  
ATOM    413  O   THR A  69      -2.789   7.127  -9.358  1.00  0.00           O  
ATOM    414  CB  THR A  69      -3.980   6.148  -6.772  1.00  0.00           C  
ATOM    415  OG1 THR A  69      -3.098   7.260  -6.747  1.00  0.00           O  
ATOM    416  CG2 THR A  69      -3.696   5.242  -5.576  1.00  0.00           C  
ATOM    417  H   THR A  69      -1.791   4.871  -7.376  1.00  0.00           H  
ATOM    418  HA  THR A  69      -4.603   4.685  -8.213  1.00  0.00           H  
ATOM    419  HB  THR A  69      -5.001   6.494  -6.719  1.00  0.00           H  
ATOM    420  HG1 THR A  69      -3.195   7.735  -7.576  1.00  0.00           H  
ATOM    421 HG21 THR A  69      -4.255   4.323  -5.681  1.00  0.00           H  
ATOM    422 HG22 THR A  69      -2.641   5.020  -5.538  1.00  0.00           H  
ATOM    423 HG23 THR A  69      -3.993   5.743  -4.668  1.00  0.00           H  
ATOM    424  N   LYS A  70      -4.674   6.292 -10.118  1.00  0.00           N  
ATOM    425  CA  LYS A  70      -4.674   7.217 -11.289  1.00  0.00           C  
ATOM    426  C   LYS A  70      -3.283   7.240 -11.931  1.00  0.00           C  
ATOM    427  O   LYS A  70      -2.885   6.311 -12.605  1.00  0.00           O  
ATOM    428  CB  LYS A  70      -5.042   8.628 -10.824  1.00  0.00           C  
ATOM    429  CG  LYS A  70      -6.509   8.653 -10.387  1.00  0.00           C  
ATOM    430  CD  LYS A  70      -6.937  10.097 -10.117  1.00  0.00           C  
ATOM    431  CE  LYS A  70      -8.357  10.113  -9.550  1.00  0.00           C  
ATOM    432  NZ  LYS A  70      -8.661  11.466  -9.006  1.00  0.00           N  
ATOM    433  H   LYS A  70      -5.403   5.649 -10.002  1.00  0.00           H  
ATOM    434  HA  LYS A  70      -5.398   6.877 -12.014  1.00  0.00           H  
ATOM    435  HB2 LYS A  70      -4.414   8.908  -9.991  1.00  0.00           H  
ATOM    436  HB3 LYS A  70      -4.898   9.324 -11.635  1.00  0.00           H  
ATOM    437  HG2 LYS A  70      -7.125   8.235 -11.171  1.00  0.00           H  
ATOM    438  HG3 LYS A  70      -6.627   8.070  -9.487  1.00  0.00           H  
ATOM    439  HD2 LYS A  70      -6.259  10.545  -9.405  1.00  0.00           H  
ATOM    440  HD3 LYS A  70      -6.913  10.658 -11.039  1.00  0.00           H  
ATOM    441  HE2 LYS A  70      -9.061   9.874 -10.335  1.00  0.00           H  
ATOM    442  HE3 LYS A  70      -8.438   9.380  -8.761  1.00  0.00           H  
ATOM    443  HZ1 LYS A  70      -7.823  11.835  -8.510  1.00  0.00           H  
ATOM    444  HZ2 LYS A  70      -8.913  12.105  -9.784  1.00  0.00           H  
ATOM    445  HZ3 LYS A  70      -9.457  11.402  -8.341  1.00  0.00           H  
ATOM    446  N   ASP A  71      -2.543   8.297 -11.728  1.00  0.00           N  
ATOM    447  CA  ASP A  71      -1.180   8.381 -12.327  1.00  0.00           C  
ATOM    448  C   ASP A  71      -0.188   7.607 -11.456  1.00  0.00           C  
ATOM    449  O   ASP A  71       0.023   6.426 -11.640  1.00  0.00           O  
ATOM    450  CB  ASP A  71      -0.751   9.847 -12.410  1.00  0.00           C  
ATOM    451  CG  ASP A  71      -1.670  10.595 -13.376  1.00  0.00           C  
ATOM    452  OD1 ASP A  71      -2.039  10.013 -14.383  1.00  0.00           O  
ATOM    453  OD2 ASP A  71      -1.990  11.739 -13.093  1.00  0.00           O  
ATOM    454  H   ASP A  71      -2.884   9.036 -11.182  1.00  0.00           H  
ATOM    455  HA  ASP A  71      -1.196   7.955 -13.320  1.00  0.00           H  
ATOM    456  HB2 ASP A  71      -0.815  10.296 -11.429  1.00  0.00           H  
ATOM    457  HB3 ASP A  71       0.267   9.905 -12.767  1.00  0.00           H  
ATOM    458  N   GLY A  72       0.423   8.266 -10.508  1.00  0.00           N  
ATOM    459  CA  GLY A  72       1.403   7.568  -9.627  1.00  0.00           C  
ATOM    460  C   GLY A  72       1.569   8.350  -8.322  1.00  0.00           C  
ATOM    461  O   GLY A  72       2.664   8.702  -7.934  1.00  0.00           O  
ATOM    462  H   GLY A  72       0.239   9.220 -10.377  1.00  0.00           H  
ATOM    463  HA2 GLY A  72       1.045   6.571  -9.407  1.00  0.00           H  
ATOM    464  HA3 GLY A  72       2.357   7.506 -10.127  1.00  0.00           H  
ATOM    465  N   GLN A  73       0.487   8.621  -7.640  1.00  0.00           N  
ATOM    466  CA  GLN A  73       0.578   9.379  -6.356  1.00  0.00           C  
ATOM    467  C   GLN A  73       0.756   8.396  -5.198  1.00  0.00           C  
ATOM    468  O   GLN A  73       1.379   8.702  -4.200  1.00  0.00           O  
ATOM    469  CB  GLN A  73      -0.709  10.182  -6.149  1.00  0.00           C  
ATOM    470  CG  GLN A  73      -0.778  11.313  -7.177  1.00  0.00           C  
ATOM    471  CD  GLN A  73      -1.938  12.247  -6.830  1.00  0.00           C  
ATOM    472  OE1 GLN A  73      -3.083  11.841  -6.835  1.00  0.00           O  
ATOM    473  NE2 GLN A  73      -1.689  13.491  -6.524  1.00  0.00           N  
ATOM    474  H   GLN A  73      -0.387   8.325  -7.972  1.00  0.00           H  
ATOM    475  HA  GLN A  73       1.422  10.054  -6.388  1.00  0.00           H  
ATOM    476  HB2 GLN A  73      -1.562   9.529  -6.272  1.00  0.00           H  
ATOM    477  HB3 GLN A  73      -0.716  10.601  -5.154  1.00  0.00           H  
ATOM    478  HG2 GLN A  73       0.149  11.868  -7.163  1.00  0.00           H  
ATOM    479  HG3 GLN A  73      -0.936  10.896  -8.161  1.00  0.00           H  
ATOM    480 HE21 GLN A  73      -0.766  13.819  -6.519  1.00  0.00           H  
ATOM    481 HE22 GLN A  73      -2.425  14.097  -6.300  1.00  0.00           H  
ATOM    482  N   SER A  74       0.215   7.214  -5.321  1.00  0.00           N  
ATOM    483  CA  SER A  74       0.355   6.211  -4.229  1.00  0.00           C  
ATOM    484  C   SER A  74      -0.172   4.857  -4.714  1.00  0.00           C  
ATOM    485  O   SER A  74       0.144   4.422  -5.804  1.00  0.00           O  
ATOM    486  CB  SER A  74      -0.439   6.673  -3.008  1.00  0.00           C  
ATOM    487  OG  SER A  74      -1.804   6.311  -3.168  1.00  0.00           O  
ATOM    488  H   SER A  74      -0.283   6.987  -6.134  1.00  0.00           H  
ATOM    489  HA  SER A  74       1.398   6.115  -3.965  1.00  0.00           H  
ATOM    490  HB2 SER A  74      -0.046   6.201  -2.125  1.00  0.00           H  
ATOM    491  HB3 SER A  74      -0.350   7.747  -2.909  1.00  0.00           H  
ATOM    492  HG  SER A  74      -2.292   7.098  -3.420  1.00  0.00           H  
ATOM    493  N   PHE A  75      -0.970   4.178  -3.926  1.00  0.00           N  
ATOM    494  CA  PHE A  75      -1.492   2.852  -4.384  1.00  0.00           C  
ATOM    495  C   PHE A  75      -2.797   2.511  -3.660  1.00  0.00           C  
ATOM    496  O   PHE A  75      -3.171   3.145  -2.694  1.00  0.00           O  
ATOM    497  CB  PHE A  75      -0.451   1.766  -4.097  1.00  0.00           C  
ATOM    498  CG  PHE A  75       0.006   1.859  -2.662  1.00  0.00           C  
ATOM    499  CD1 PHE A  75       1.026   2.762  -2.305  1.00  0.00           C  
ATOM    500  CD2 PHE A  75      -0.581   1.037  -1.681  1.00  0.00           C  
ATOM    501  CE1 PHE A  75       1.457   2.845  -0.966  1.00  0.00           C  
ATOM    502  CE2 PHE A  75      -0.149   1.118  -0.342  1.00  0.00           C  
ATOM    503  CZ  PHE A  75       0.870   2.022   0.015  1.00  0.00           C  
ATOM    504  H   PHE A  75      -1.221   4.536  -3.046  1.00  0.00           H  
ATOM    505  HA  PHE A  75      -1.679   2.888  -5.448  1.00  0.00           H  
ATOM    506  HB2 PHE A  75      -0.890   0.794  -4.272  1.00  0.00           H  
ATOM    507  HB3 PHE A  75       0.396   1.899  -4.753  1.00  0.00           H  
ATOM    508  HD1 PHE A  75       1.476   3.393  -3.057  1.00  0.00           H  
ATOM    509  HD2 PHE A  75      -1.363   0.344  -1.954  1.00  0.00           H  
ATOM    510  HE1 PHE A  75       2.239   3.539  -0.693  1.00  0.00           H  
ATOM    511  HE2 PHE A  75      -0.599   0.487   0.409  1.00  0.00           H  
ATOM    512  HZ  PHE A  75       1.202   2.084   1.041  1.00  0.00           H  
ATOM    513  N   VAL A  76      -3.494   1.503  -4.129  1.00  0.00           N  
ATOM    514  CA  VAL A  76      -4.781   1.102  -3.483  1.00  0.00           C  
ATOM    515  C   VAL A  76      -4.962  -0.411  -3.601  1.00  0.00           C  
ATOM    516  O   VAL A  76      -4.398  -1.052  -4.465  1.00  0.00           O  
ATOM    517  CB  VAL A  76      -5.950   1.815  -4.174  1.00  0.00           C  
ATOM    518  CG1 VAL A  76      -5.816   1.677  -5.694  1.00  0.00           C  
ATOM    519  CG2 VAL A  76      -7.294   1.214  -3.722  1.00  0.00           C  
ATOM    520  H   VAL A  76      -3.168   1.008  -4.910  1.00  0.00           H  
ATOM    521  HA  VAL A  76      -4.763   1.376  -2.438  1.00  0.00           H  
ATOM    522  HB  VAL A  76      -5.921   2.858  -3.911  1.00  0.00           H  
ATOM    523 HG11 VAL A  76      -4.871   2.089  -6.013  1.00  0.00           H  
ATOM    524 HG12 VAL A  76      -5.863   0.632  -5.964  1.00  0.00           H  
ATOM    525 HG13 VAL A  76      -6.623   2.210  -6.176  1.00  0.00           H  
ATOM    526 HG21 VAL A  76      -7.233   0.916  -2.688  1.00  0.00           H  
ATOM    527 HG22 VAL A  76      -8.069   1.954  -3.833  1.00  0.00           H  
ATOM    528 HG23 VAL A  76      -7.533   0.349  -4.325  1.00  0.00           H  
ATOM    529  N   ILE A  77      -5.754  -0.976  -2.729  1.00  0.00           N  
ATOM    530  CA  ILE A  77      -6.008  -2.456  -2.748  1.00  0.00           C  
ATOM    531  C   ILE A  77      -7.524  -2.690  -2.718  1.00  0.00           C  
ATOM    532  O   ILE A  77      -8.093  -3.006  -1.694  1.00  0.00           O  
ATOM    533  CB  ILE A  77      -5.347  -3.109  -1.514  1.00  0.00           C  
ATOM    534  CG1 ILE A  77      -3.827  -2.818  -1.525  1.00  0.00           C  
ATOM    535  CG2 ILE A  77      -5.592  -4.630  -1.512  1.00  0.00           C  
ATOM    536  CD1 ILE A  77      -3.257  -2.913  -0.105  1.00  0.00           C  
ATOM    537  H   ILE A  77      -6.191  -0.417  -2.052  1.00  0.00           H  
ATOM    538  HA  ILE A  77      -5.599  -2.890  -3.650  1.00  0.00           H  
ATOM    539  HB  ILE A  77      -5.781  -2.693  -0.621  1.00  0.00           H  
ATOM    540 HG12 ILE A  77      -3.320  -3.527  -2.161  1.00  0.00           H  
ATOM    541 HG13 ILE A  77      -3.652  -1.822  -1.901  1.00  0.00           H  
ATOM    542 HG21 ILE A  77      -6.621  -4.840  -1.750  1.00  0.00           H  
ATOM    543 HG22 ILE A  77      -4.958  -5.106  -2.240  1.00  0.00           H  
ATOM    544 HG23 ILE A  77      -5.371  -5.024  -0.534  1.00  0.00           H  
ATOM    545 HD11 ILE A  77      -3.711  -3.740   0.417  1.00  0.00           H  
ATOM    546 HD12 ILE A  77      -2.189  -3.063  -0.157  1.00  0.00           H  
ATOM    547 HD13 ILE A  77      -3.464  -1.997   0.426  1.00  0.00           H  
ATOM    548  N   GLN A  78      -8.178  -2.539  -3.836  1.00  0.00           N  
ATOM    549  CA  GLN A  78      -9.654  -2.753  -3.875  1.00  0.00           C  
ATOM    550  C   GLN A  78     -10.003  -4.071  -3.175  1.00  0.00           C  
ATOM    551  O   GLN A  78     -10.725  -4.092  -2.196  1.00  0.00           O  
ATOM    552  CB  GLN A  78     -10.123  -2.810  -5.333  1.00  0.00           C  
ATOM    553  CG  GLN A  78      -9.424  -1.712  -6.139  1.00  0.00           C  
ATOM    554  CD  GLN A  78     -10.101  -1.571  -7.504  1.00  0.00           C  
ATOM    555  OE1 GLN A  78     -10.959  -0.731  -7.685  1.00  0.00           O  
ATOM    556  NE2 GLN A  78      -9.747  -2.364  -8.478  1.00  0.00           N  
ATOM    557  H   GLN A  78      -7.699  -2.285  -4.652  1.00  0.00           H  
ATOM    558  HA  GLN A  78     -10.151  -1.938  -3.369  1.00  0.00           H  
ATOM    559  HB2 GLN A  78      -9.879  -3.775  -5.754  1.00  0.00           H  
ATOM    560  HB3 GLN A  78     -11.191  -2.658  -5.375  1.00  0.00           H  
ATOM    561  HG2 GLN A  78      -9.489  -0.775  -5.605  1.00  0.00           H  
ATOM    562  HG3 GLN A  78      -8.386  -1.974  -6.281  1.00  0.00           H  
ATOM    563 HE21 GLN A  78      -9.054  -3.041  -8.332  1.00  0.00           H  
ATOM    564 HE22 GLN A  78     -10.174  -2.282  -9.357  1.00  0.00           H  
ATOM    565  N   ASN A  79      -9.499  -5.169  -3.668  1.00  0.00           N  
ATOM    566  CA  ASN A  79      -9.804  -6.483  -3.033  1.00  0.00           C  
ATOM    567  C   ASN A  79      -8.859  -6.712  -1.852  1.00  0.00           C  
ATOM    568  O   ASN A  79      -7.695  -7.008  -2.028  1.00  0.00           O  
ATOM    569  CB  ASN A  79      -9.616  -7.601  -4.061  1.00  0.00           C  
ATOM    570  CG  ASN A  79     -10.782  -7.585  -5.052  1.00  0.00           C  
ATOM    571  OD1 ASN A  79     -10.594  -7.333  -6.224  1.00  0.00           O  
ATOM    572  ND2 ASN A  79     -11.987  -7.848  -4.625  1.00  0.00           N  
ATOM    573  H   ASN A  79      -8.921  -5.131  -4.458  1.00  0.00           H  
ATOM    574  HA  ASN A  79     -10.826  -6.487  -2.681  1.00  0.00           H  
ATOM    575  HB2 ASN A  79      -8.688  -7.448  -4.593  1.00  0.00           H  
ATOM    576  HB3 ASN A  79      -9.588  -8.555  -3.556  1.00  0.00           H  
ATOM    577 HD21 ASN A  79     -12.139  -8.053  -3.679  1.00  0.00           H  
ATOM    578 HD22 ASN A  79     -12.741  -7.841  -5.253  1.00  0.00           H  
ATOM    579  N   GLN A  80      -9.351  -6.576  -0.650  1.00  0.00           N  
ATOM    580  CA  GLN A  80      -8.483  -6.786   0.546  1.00  0.00           C  
ATOM    581  C   GLN A  80      -8.494  -8.267   0.932  1.00  0.00           C  
ATOM    582  O   GLN A  80      -7.842  -8.679   1.870  1.00  0.00           O  
ATOM    583  CB  GLN A  80      -9.019  -5.955   1.713  1.00  0.00           C  
ATOM    584  CG  GLN A  80      -9.088  -4.483   1.303  1.00  0.00           C  
ATOM    585  CD  GLN A  80      -9.780  -3.677   2.404  1.00  0.00           C  
ATOM    586  OE1 GLN A  80      -9.980  -4.169   3.498  1.00  0.00           O  
ATOM    587  NE2 GLN A  80     -10.156  -2.452   2.162  1.00  0.00           N  
ATOM    588  H   GLN A  80     -10.293  -6.336  -0.533  1.00  0.00           H  
ATOM    589  HA  GLN A  80      -7.472  -6.478   0.322  1.00  0.00           H  
ATOM    590  HB2 GLN A  80     -10.007  -6.302   1.978  1.00  0.00           H  
ATOM    591  HB3 GLN A  80      -8.361  -6.059   2.563  1.00  0.00           H  
ATOM    592  HG2 GLN A  80      -8.088  -4.104   1.153  1.00  0.00           H  
ATOM    593  HG3 GLN A  80      -9.649  -4.390   0.385  1.00  0.00           H  
ATOM    594 HE21 GLN A  80      -9.995  -2.055   1.279  1.00  0.00           H  
ATOM    595 HE22 GLN A  80     -10.600  -1.927   2.860  1.00  0.00           H  
ATOM    596  N   ALA A  81      -9.238  -9.070   0.218  1.00  0.00           N  
ATOM    597  CA  ALA A  81      -9.301 -10.523   0.544  1.00  0.00           C  
ATOM    598  C   ALA A  81      -8.105 -11.251  -0.072  1.00  0.00           C  
ATOM    599  O   ALA A  81      -7.073 -11.411   0.550  1.00  0.00           O  
ATOM    600  CB  ALA A  81     -10.595 -11.113  -0.018  1.00  0.00           C  
ATOM    601  H   ALA A  81      -9.760  -8.717  -0.529  1.00  0.00           H  
ATOM    602  HA  ALA A  81      -9.287 -10.649   1.615  1.00  0.00           H  
ATOM    603  HB1 ALA A  81     -10.723 -10.790  -1.040  1.00  0.00           H  
ATOM    604  HB2 ALA A  81     -10.542 -12.191   0.016  1.00  0.00           H  
ATOM    605  HB3 ALA A  81     -11.433 -10.775   0.574  1.00  0.00           H  
ATOM    606  N   GLN A  82      -8.241 -11.705  -1.288  1.00  0.00           N  
ATOM    607  CA  GLN A  82      -7.121 -12.438  -1.948  1.00  0.00           C  
ATOM    608  C   GLN A  82      -5.827 -11.624  -1.819  1.00  0.00           C  
ATOM    609  O   GLN A  82      -4.741 -12.143  -1.979  1.00  0.00           O  
ATOM    610  CB  GLN A  82      -7.476 -12.660  -3.442  1.00  0.00           C  
ATOM    611  CG  GLN A  82      -7.574 -14.159  -3.754  1.00  0.00           C  
ATOM    612  CD  GLN A  82      -8.149 -14.354  -5.157  1.00  0.00           C  
ATOM    613  OE1 GLN A  82      -8.775 -13.465  -5.700  1.00  0.00           O  
ATOM    614  NE2 GLN A  82      -7.963 -15.490  -5.772  1.00  0.00           N  
ATOM    615  H   GLN A  82      -9.086 -11.572  -1.766  1.00  0.00           H  
ATOM    616  HA  GLN A  82      -6.986 -13.387  -1.455  1.00  0.00           H  
ATOM    617  HB2 GLN A  82      -8.429 -12.195  -3.650  1.00  0.00           H  
ATOM    618  HB3 GLN A  82      -6.722 -12.217  -4.078  1.00  0.00           H  
ATOM    619  HG2 GLN A  82      -6.589 -14.599  -3.703  1.00  0.00           H  
ATOM    620  HG3 GLN A  82      -8.219 -14.634  -3.032  1.00  0.00           H  
ATOM    621 HE21 GLN A  82      -7.457 -16.207  -5.334  1.00  0.00           H  
ATOM    622 HE22 GLN A  82      -8.326 -15.626  -6.671  1.00  0.00           H  
ATOM    623  N   PHE A  83      -5.931 -10.358  -1.540  1.00  0.00           N  
ATOM    624  CA  PHE A  83      -4.705  -9.524  -1.414  1.00  0.00           C  
ATOM    625  C   PHE A  83      -3.952  -9.922  -0.138  1.00  0.00           C  
ATOM    626  O   PHE A  83      -2.928  -9.354   0.189  1.00  0.00           O  
ATOM    627  CB  PHE A  83      -5.115  -8.044  -1.362  1.00  0.00           C  
ATOM    628  CG  PHE A  83      -3.989  -7.195  -0.813  1.00  0.00           C  
ATOM    629  CD1 PHE A  83      -2.984  -6.696  -1.665  1.00  0.00           C  
ATOM    630  CD2 PHE A  83      -3.953  -6.910   0.562  1.00  0.00           C  
ATOM    631  CE1 PHE A  83      -1.943  -5.910  -1.135  1.00  0.00           C  
ATOM    632  CE2 PHE A  83      -2.913  -6.123   1.092  1.00  0.00           C  
ATOM    633  CZ  PHE A  83      -1.908  -5.624   0.244  1.00  0.00           C  
ATOM    634  H   PHE A  83      -6.816  -9.952  -1.420  1.00  0.00           H  
ATOM    635  HA  PHE A  83      -4.071  -9.692  -2.272  1.00  0.00           H  
ATOM    636  HB2 PHE A  83      -5.366  -7.705  -2.355  1.00  0.00           H  
ATOM    637  HB3 PHE A  83      -5.979  -7.941  -0.723  1.00  0.00           H  
ATOM    638  HD1 PHE A  83      -3.013  -6.911  -2.723  1.00  0.00           H  
ATOM    639  HD2 PHE A  83      -4.727  -7.291   1.208  1.00  0.00           H  
ATOM    640  HE1 PHE A  83      -1.170  -5.527  -1.786  1.00  0.00           H  
ATOM    641  HE2 PHE A  83      -2.886  -5.905   2.149  1.00  0.00           H  
ATOM    642  HZ  PHE A  83      -1.112  -5.018   0.651  1.00  0.00           H  
ATOM    643  N   ALA A  84      -4.453 -10.894   0.585  1.00  0.00           N  
ATOM    644  CA  ALA A  84      -3.779 -11.336   1.848  1.00  0.00           C  
ATOM    645  C   ALA A  84      -3.247 -12.761   1.687  1.00  0.00           C  
ATOM    646  O   ALA A  84      -2.064 -13.006   1.799  1.00  0.00           O  
ATOM    647  CB  ALA A  84      -4.789 -11.304   2.995  1.00  0.00           C  
ATOM    648  H   ALA A  84      -5.280 -11.335   0.297  1.00  0.00           H  
ATOM    649  HA  ALA A  84      -2.958 -10.677   2.084  1.00  0.00           H  
ATOM    650  HB1 ALA A  84      -5.235 -10.322   3.053  1.00  0.00           H  
ATOM    651  HB2 ALA A  84      -5.558 -12.040   2.818  1.00  0.00           H  
ATOM    652  HB3 ALA A  84      -4.285 -11.527   3.923  1.00  0.00           H  
ATOM    653  N   LYS A  85      -4.112 -13.707   1.441  1.00  0.00           N  
ATOM    654  CA  LYS A  85      -3.657 -15.118   1.295  1.00  0.00           C  
ATOM    655  C   LYS A  85      -3.132 -15.374  -0.121  1.00  0.00           C  
ATOM    656  O   LYS A  85      -3.293 -16.450  -0.662  1.00  0.00           O  
ATOM    657  CB  LYS A  85      -4.828 -16.055   1.576  1.00  0.00           C  
ATOM    658  CG  LYS A  85      -5.926 -15.844   0.529  1.00  0.00           C  
ATOM    659  CD  LYS A  85      -7.228 -16.501   1.004  1.00  0.00           C  
ATOM    660  CE  LYS A  85      -6.942 -17.924   1.493  1.00  0.00           C  
ATOM    661  NZ  LYS A  85      -8.218 -18.691   1.574  1.00  0.00           N  
ATOM    662  H   LYS A  85      -5.063 -13.492   1.367  1.00  0.00           H  
ATOM    663  HA  LYS A  85      -2.875 -15.317   2.006  1.00  0.00           H  
ATOM    664  HB2 LYS A  85      -4.483 -17.078   1.536  1.00  0.00           H  
ATOM    665  HB3 LYS A  85      -5.225 -15.848   2.558  1.00  0.00           H  
ATOM    666  HG2 LYS A  85      -6.088 -14.785   0.388  1.00  0.00           H  
ATOM    667  HG3 LYS A  85      -5.623 -16.289  -0.406  1.00  0.00           H  
ATOM    668  HD2 LYS A  85      -7.648 -15.921   1.814  1.00  0.00           H  
ATOM    669  HD3 LYS A  85      -7.932 -16.538   0.187  1.00  0.00           H  
ATOM    670  HE2 LYS A  85      -6.269 -18.413   0.801  1.00  0.00           H  
ATOM    671  HE3 LYS A  85      -6.482 -17.881   2.470  1.00  0.00           H  
ATOM    672  HZ1 LYS A  85      -9.019 -18.048   1.408  1.00  0.00           H  
ATOM    673  HZ2 LYS A  85      -8.219 -19.441   0.854  1.00  0.00           H  
ATOM    674  HZ3 LYS A  85      -8.305 -19.120   2.517  1.00  0.00           H  
ATOM    675  N   GLU A  86      -2.501 -14.406  -0.734  1.00  0.00           N  
ATOM    676  CA  GLU A  86      -1.978 -14.625  -2.113  1.00  0.00           C  
ATOM    677  C   GLU A  86      -0.842 -13.636  -2.419  1.00  0.00           C  
ATOM    678  O   GLU A  86      -0.368 -13.556  -3.534  1.00  0.00           O  
ATOM    679  CB  GLU A  86      -3.121 -14.430  -3.119  1.00  0.00           C  
ATOM    680  CG  GLU A  86      -2.793 -15.154  -4.426  1.00  0.00           C  
ATOM    681  CD  GLU A  86      -3.971 -15.022  -5.393  1.00  0.00           C  
ATOM    682  OE1 GLU A  86      -4.568 -13.958  -5.428  1.00  0.00           O  
ATOM    683  OE2 GLU A  86      -4.256 -15.988  -6.083  1.00  0.00           O  
ATOM    684  H   GLU A  86      -2.376 -13.544  -0.292  1.00  0.00           H  
ATOM    685  HA  GLU A  86      -1.597 -15.634  -2.192  1.00  0.00           H  
ATOM    686  HB2 GLU A  86      -4.033 -14.834  -2.705  1.00  0.00           H  
ATOM    687  HB3 GLU A  86      -3.254 -13.377  -3.317  1.00  0.00           H  
ATOM    688  HG2 GLU A  86      -1.911 -14.713  -4.868  1.00  0.00           H  
ATOM    689  HG3 GLU A  86      -2.612 -16.197  -4.222  1.00  0.00           H  
ATOM    690  N   LEU A  87      -0.397 -12.882  -1.445  1.00  0.00           N  
ATOM    691  CA  LEU A  87       0.709 -11.904  -1.700  1.00  0.00           C  
ATOM    692  C   LEU A  87       1.590 -11.782  -0.453  1.00  0.00           C  
ATOM    693  O   LEU A  87       2.776 -11.538  -0.543  1.00  0.00           O  
ATOM    694  CB  LEU A  87       0.121 -10.524  -2.029  1.00  0.00           C  
ATOM    695  CG  LEU A  87      -0.521 -10.523  -3.427  1.00  0.00           C  
ATOM    696  CD1 LEU A  87      -1.214  -9.174  -3.651  1.00  0.00           C  
ATOM    697  CD2 LEU A  87       0.552 -10.741  -4.517  1.00  0.00           C  
ATOM    698  H   LEU A  87      -0.785 -12.957  -0.551  1.00  0.00           H  
ATOM    699  HA  LEU A  87       1.316 -12.244  -2.525  1.00  0.00           H  
ATOM    700  HB2 LEU A  87      -0.630 -10.275  -1.294  1.00  0.00           H  
ATOM    701  HB3 LEU A  87       0.908  -9.785  -1.998  1.00  0.00           H  
ATOM    702  HG  LEU A  87      -1.259 -11.310  -3.482  1.00  0.00           H  
ATOM    703 HD11 LEU A  87      -1.909  -8.987  -2.847  1.00  0.00           H  
ATOM    704 HD12 LEU A  87      -0.473  -8.389  -3.675  1.00  0.00           H  
ATOM    705 HD13 LEU A  87      -1.746  -9.194  -4.590  1.00  0.00           H  
ATOM    706 HD21 LEU A  87       1.491 -10.313  -4.199  1.00  0.00           H  
ATOM    707 HD22 LEU A  87       0.679 -11.798  -4.692  1.00  0.00           H  
ATOM    708 HD23 LEU A  87       0.240 -10.267  -5.438  1.00  0.00           H  
ATOM    709  N   LEU A  88       1.020 -11.939   0.713  1.00  0.00           N  
ATOM    710  CA  LEU A  88       1.828 -11.821   1.960  1.00  0.00           C  
ATOM    711  C   LEU A  88       2.658 -13.095   2.242  1.00  0.00           C  
ATOM    712  O   LEU A  88       3.741 -12.983   2.782  1.00  0.00           O  
ATOM    713  CB  LEU A  88       0.909 -11.534   3.155  1.00  0.00           C  
ATOM    714  CG  LEU A  88      -0.117 -10.459   2.781  1.00  0.00           C  
ATOM    715  CD1 LEU A  88      -1.095 -10.264   3.942  1.00  0.00           C  
ATOM    716  CD2 LEU A  88       0.600  -9.137   2.490  1.00  0.00           C  
ATOM    717  H   LEU A  88       0.057 -12.127   0.769  1.00  0.00           H  
ATOM    718  HA  LEU A  88       2.511 -10.990   1.848  1.00  0.00           H  
ATOM    719  HB2 LEU A  88       0.397 -12.436   3.445  1.00  0.00           H  
ATOM    720  HB3 LEU A  88       1.505 -11.181   3.984  1.00  0.00           H  
ATOM    721  HG  LEU A  88      -0.662 -10.774   1.905  1.00  0.00           H  
ATOM    722 HD11 LEU A  88      -0.546 -10.021   4.839  1.00  0.00           H  
ATOM    723 HD12 LEU A  88      -1.778  -9.460   3.708  1.00  0.00           H  
ATOM    724 HD13 LEU A  88      -1.655 -11.176   4.098  1.00  0.00           H  
ATOM    725 HD21 LEU A  88       1.355  -8.962   3.241  1.00  0.00           H  
ATOM    726 HD22 LEU A  88       1.064  -9.185   1.516  1.00  0.00           H  
ATOM    727 HD23 LEU A  88      -0.116  -8.327   2.505  1.00  0.00           H  
ATOM    728  N   PRO A  89       2.159 -14.276   1.906  1.00  0.00           N  
ATOM    729  CA  PRO A  89       2.913 -15.516   2.179  1.00  0.00           C  
ATOM    730  C   PRO A  89       4.194 -15.546   1.334  1.00  0.00           C  
ATOM    731  O   PRO A  89       5.268 -15.831   1.826  1.00  0.00           O  
ATOM    732  CB  PRO A  89       1.948 -16.665   1.799  1.00  0.00           C  
ATOM    733  CG  PRO A  89       0.612 -16.014   1.338  1.00  0.00           C  
ATOM    734  CD  PRO A  89       0.852 -14.491   1.247  1.00  0.00           C  
ATOM    735  HA  PRO A  89       3.161 -15.573   3.229  1.00  0.00           H  
ATOM    736  HB2 PRO A  89       2.369 -17.260   0.996  1.00  0.00           H  
ATOM    737  HB3 PRO A  89       1.766 -17.297   2.659  1.00  0.00           H  
ATOM    738  HG2 PRO A  89       0.324 -16.408   0.369  1.00  0.00           H  
ATOM    739  HG3 PRO A  89      -0.167 -16.218   2.059  1.00  0.00           H  
ATOM    740  HD2 PRO A  89       0.899 -14.195   0.207  1.00  0.00           H  
ATOM    741  HD3 PRO A  89       0.076 -13.951   1.759  1.00  0.00           H  
ATOM    742  N   LEU A  90       4.088 -15.253   0.067  1.00  0.00           N  
ATOM    743  CA  LEU A  90       5.297 -15.264  -0.804  1.00  0.00           C  
ATOM    744  C   LEU A  90       6.078 -13.964  -0.604  1.00  0.00           C  
ATOM    745  O   LEU A  90       6.790 -13.516  -1.481  1.00  0.00           O  
ATOM    746  CB  LEU A  90       4.869 -15.388  -2.270  1.00  0.00           C  
ATOM    747  CG  LEU A  90       3.765 -16.440  -2.395  1.00  0.00           C  
ATOM    748  CD1 LEU A  90       3.403 -16.622  -3.871  1.00  0.00           C  
ATOM    749  CD2 LEU A  90       4.259 -17.772  -1.822  1.00  0.00           C  
ATOM    750  H   LEU A  90       3.213 -15.025  -0.312  1.00  0.00           H  
ATOM    751  HA  LEU A  90       5.924 -16.103  -0.540  1.00  0.00           H  
ATOM    752  HB2 LEU A  90       4.500 -14.434  -2.619  1.00  0.00           H  
ATOM    753  HB3 LEU A  90       5.717 -15.685  -2.868  1.00  0.00           H  
ATOM    754  HG  LEU A  90       2.892 -16.112  -1.849  1.00  0.00           H  
ATOM    755 HD11 LEU A  90       4.285 -16.906  -4.426  1.00  0.00           H  
ATOM    756 HD12 LEU A  90       2.655 -17.397  -3.964  1.00  0.00           H  
ATOM    757 HD13 LEU A  90       3.011 -15.696  -4.262  1.00  0.00           H  
ATOM    758 HD21 LEU A  90       5.265 -17.963  -2.164  1.00  0.00           H  
ATOM    759 HD22 LEU A  90       4.248 -17.726  -0.742  1.00  0.00           H  
ATOM    760 HD23 LEU A  90       3.609 -18.570  -2.152  1.00  0.00           H  
ATOM    761  N   ASN A  91       5.949 -13.350   0.543  1.00  0.00           N  
ATOM    762  CA  ASN A  91       6.683 -12.075   0.801  1.00  0.00           C  
ATOM    763  C   ASN A  91       6.986 -11.950   2.295  1.00  0.00           C  
ATOM    764  O   ASN A  91       8.097 -12.173   2.733  1.00  0.00           O  
ATOM    765  CB  ASN A  91       5.818 -10.893   0.356  1.00  0.00           C  
ATOM    766  CG  ASN A  91       5.775 -10.836  -1.171  1.00  0.00           C  
ATOM    767  OD1 ASN A  91       4.718 -10.907  -1.764  1.00  0.00           O  
ATOM    768  ND2 ASN A  91       6.890 -10.711  -1.839  1.00  0.00           N  
ATOM    769  H   ASN A  91       5.368 -13.728   1.236  1.00  0.00           H  
ATOM    770  HA  ASN A  91       7.610 -12.069   0.246  1.00  0.00           H  
ATOM    771  HB2 ASN A  91       4.815 -11.016   0.741  1.00  0.00           H  
ATOM    772  HB3 ASN A  91       6.240  -9.976   0.738  1.00  0.00           H  
ATOM    773 HD21 ASN A  91       7.744 -10.654  -1.361  1.00  0.00           H  
ATOM    774 HD22 ASN A  91       6.873 -10.674  -2.818  1.00  0.00           H  
ATOM    775  N   TYR A  92       6.007 -11.587   3.083  1.00  0.00           N  
ATOM    776  CA  TYR A  92       6.239 -11.439   4.552  1.00  0.00           C  
ATOM    777  C   TYR A  92       5.968 -12.772   5.256  1.00  0.00           C  
ATOM    778  O   TYR A  92       6.109 -12.885   6.455  1.00  0.00           O  
ATOM    779  CB  TYR A  92       5.296 -10.372   5.108  1.00  0.00           C  
ATOM    780  CG  TYR A  92       5.453  -9.098   4.313  1.00  0.00           C  
ATOM    781  CD1 TYR A  92       6.550  -8.249   4.553  1.00  0.00           C  
ATOM    782  CD2 TYR A  92       4.502  -8.756   3.332  1.00  0.00           C  
ATOM    783  CE1 TYR A  92       6.698  -7.060   3.813  1.00  0.00           C  
ATOM    784  CE2 TYR A  92       4.649  -7.568   2.591  1.00  0.00           C  
ATOM    785  CZ  TYR A  92       5.747  -6.720   2.832  1.00  0.00           C  
ATOM    786  OH  TYR A  92       5.892  -5.555   2.107  1.00  0.00           O  
ATOM    787  H   TYR A  92       5.121 -11.407   2.709  1.00  0.00           H  
ATOM    788  HA  TYR A  92       7.263 -11.141   4.732  1.00  0.00           H  
ATOM    789  HB2 TYR A  92       4.275 -10.720   5.036  1.00  0.00           H  
ATOM    790  HB3 TYR A  92       5.539 -10.181   6.143  1.00  0.00           H  
ATOM    791  HD1 TYR A  92       7.280  -8.510   5.306  1.00  0.00           H  
ATOM    792  HD2 TYR A  92       3.660  -9.407   3.147  1.00  0.00           H  
ATOM    793  HE1 TYR A  92       7.540  -6.411   3.997  1.00  0.00           H  
ATOM    794  HE2 TYR A  92       3.920  -7.307   1.839  1.00  0.00           H  
ATOM    795  HH  TYR A  92       5.545  -5.710   1.225  1.00  0.00           H  
ATOM    796  N   LYS A  93       5.586 -13.778   4.513  1.00  0.00           N  
ATOM    797  CA  LYS A  93       5.307 -15.114   5.124  1.00  0.00           C  
ATOM    798  C   LYS A  93       3.974 -15.074   5.884  1.00  0.00           C  
ATOM    799  O   LYS A  93       3.052 -15.803   5.573  1.00  0.00           O  
ATOM    800  CB  LYS A  93       6.451 -15.499   6.084  1.00  0.00           C  
ATOM    801  CG  LYS A  93       6.580 -17.024   6.162  1.00  0.00           C  
ATOM    802  CD  LYS A  93       7.759 -17.388   7.065  1.00  0.00           C  
ATOM    803  CE  LYS A  93       7.952 -18.906   7.069  1.00  0.00           C  
ATOM    804  NZ  LYS A  93       8.561 -19.332   5.778  1.00  0.00           N  
ATOM    805  H   LYS A  93       5.484 -13.656   3.547  1.00  0.00           H  
ATOM    806  HA  LYS A  93       5.238 -15.848   4.334  1.00  0.00           H  
ATOM    807  HB2 LYS A  93       7.378 -15.080   5.719  1.00  0.00           H  
ATOM    808  HB3 LYS A  93       6.250 -15.111   7.072  1.00  0.00           H  
ATOM    809  HG2 LYS A  93       5.671 -17.443   6.569  1.00  0.00           H  
ATOM    810  HG3 LYS A  93       6.750 -17.424   5.174  1.00  0.00           H  
ATOM    811  HD2 LYS A  93       8.655 -16.911   6.696  1.00  0.00           H  
ATOM    812  HD3 LYS A  93       7.560 -17.050   8.071  1.00  0.00           H  
ATOM    813  HE2 LYS A  93       8.604 -19.184   7.884  1.00  0.00           H  
ATOM    814  HE3 LYS A  93       6.994 -19.390   7.193  1.00  0.00           H  
ATOM    815  HZ1 LYS A  93       8.856 -18.493   5.240  1.00  0.00           H  
ATOM    816  HZ2 LYS A  93       9.390 -19.930   5.966  1.00  0.00           H  
ATOM    817  HZ3 LYS A  93       7.862 -19.870   5.226  1.00  0.00           H  
ATOM    818  N   HIS A  94       3.862 -14.235   6.878  1.00  0.00           N  
ATOM    819  CA  HIS A  94       2.588 -14.162   7.650  1.00  0.00           C  
ATOM    820  C   HIS A  94       1.414 -13.974   6.687  1.00  0.00           C  
ATOM    821  O   HIS A  94       1.584 -13.951   5.485  1.00  0.00           O  
ATOM    822  CB  HIS A  94       2.644 -12.985   8.628  1.00  0.00           C  
ATOM    823  CG  HIS A  94       2.737 -11.694   7.863  1.00  0.00           C  
ATOM    824  ND1 HIS A  94       1.784 -11.315   6.932  1.00  0.00           N  
ATOM    825  CD2 HIS A  94       3.663 -10.681   7.886  1.00  0.00           C  
ATOM    826  CE1 HIS A  94       2.153 -10.119   6.437  1.00  0.00           C  
ATOM    827  NE2 HIS A  94       3.292  -9.687   6.984  1.00  0.00           N  
ATOM    828  H   HIS A  94       4.615 -13.656   7.119  1.00  0.00           H  
ATOM    829  HA  HIS A  94       2.453 -15.081   8.204  1.00  0.00           H  
ATOM    830  HB2 HIS A  94       1.751 -12.981   9.236  1.00  0.00           H  
ATOM    831  HB3 HIS A  94       3.511 -13.089   9.265  1.00  0.00           H  
ATOM    832  HD1 HIS A  94       0.985 -11.824   6.680  1.00  0.00           H  
ATOM    833  HD2 HIS A  94       4.545 -10.657   8.508  1.00  0.00           H  
ATOM    834  HE1 HIS A  94       1.596  -9.574   5.689  1.00  0.00           H  
ATOM    835  N   ASN A  95       0.220 -13.843   7.206  1.00  0.00           N  
ATOM    836  CA  ASN A  95      -0.971 -13.661   6.320  1.00  0.00           C  
ATOM    837  C   ASN A  95      -1.971 -12.717   6.990  1.00  0.00           C  
ATOM    838  O   ASN A  95      -2.870 -12.202   6.356  1.00  0.00           O  
ATOM    839  CB  ASN A  95      -1.637 -15.018   6.080  1.00  0.00           C  
ATOM    840  CG  ASN A  95      -2.783 -14.856   5.082  1.00  0.00           C  
ATOM    841  OD1 ASN A  95      -2.970 -13.794   4.521  1.00  0.00           O  
ATOM    842  ND2 ASN A  95      -3.565 -15.870   4.834  1.00  0.00           N  
ATOM    843  H   ASN A  95       0.105 -13.867   8.179  1.00  0.00           H  
ATOM    844  HA  ASN A  95      -0.664 -13.240   5.373  1.00  0.00           H  
ATOM    845  HB2 ASN A  95      -0.908 -15.710   5.684  1.00  0.00           H  
ATOM    846  HB3 ASN A  95      -2.025 -15.398   7.013  1.00  0.00           H  
ATOM    847 HD21 ASN A  95      -3.415 -16.727   5.287  1.00  0.00           H  
ATOM    848 HD22 ASN A  95      -4.303 -15.777   4.196  1.00  0.00           H  
ATOM    849  N   ASN A  96      -1.824 -12.482   8.265  1.00  0.00           N  
ATOM    850  CA  ASN A  96      -2.770 -11.567   8.968  1.00  0.00           C  
ATOM    851  C   ASN A  96      -2.917 -10.274   8.161  1.00  0.00           C  
ATOM    852  O   ASN A  96      -1.943  -9.647   7.794  1.00  0.00           O  
ATOM    853  CB  ASN A  96      -2.229 -11.246  10.363  1.00  0.00           C  
ATOM    854  CG  ASN A  96      -2.434 -12.452  11.282  1.00  0.00           C  
ATOM    855  OD1 ASN A  96      -3.443 -13.124  11.204  1.00  0.00           O  
ATOM    856  ND2 ASN A  96      -1.514 -12.755  12.155  1.00  0.00           N  
ATOM    857  H   ASN A  96      -1.092 -12.906   8.761  1.00  0.00           H  
ATOM    858  HA  ASN A  96      -3.734 -12.047   9.057  1.00  0.00           H  
ATOM    859  HB2 ASN A  96      -1.175 -11.019  10.295  1.00  0.00           H  
ATOM    860  HB3 ASN A  96      -2.756 -10.395  10.766  1.00  0.00           H  
ATOM    861 HD21 ASN A  96      -0.700 -12.213  12.219  1.00  0.00           H  
ATOM    862 HD22 ASN A  96      -1.637 -13.526  12.748  1.00  0.00           H  
ATOM    863  N   MET A  97      -4.126  -9.875   7.872  1.00  0.00           N  
ATOM    864  CA  MET A  97      -4.332  -8.628   7.079  1.00  0.00           C  
ATOM    865  C   MET A  97      -4.189  -7.405   7.991  1.00  0.00           C  
ATOM    866  O   MET A  97      -3.269  -6.623   7.854  1.00  0.00           O  
ATOM    867  CB  MET A  97      -5.735  -8.653   6.448  1.00  0.00           C  
ATOM    868  CG  MET A  97      -5.761  -7.780   5.188  1.00  0.00           C  
ATOM    869  SD  MET A  97      -5.332  -6.074   5.624  1.00  0.00           S  
ATOM    870  CE  MET A  97      -5.231  -5.412   3.941  1.00  0.00           C  
ATOM    871  H   MET A  97      -4.900 -10.398   8.170  1.00  0.00           H  
ATOM    872  HA  MET A  97      -3.586  -8.580   6.298  1.00  0.00           H  
ATOM    873  HB2 MET A  97      -5.987  -9.670   6.182  1.00  0.00           H  
ATOM    874  HB3 MET A  97      -6.462  -8.281   7.157  1.00  0.00           H  
ATOM    875  HG2 MET A  97      -5.044  -8.162   4.476  1.00  0.00           H  
ATOM    876  HG3 MET A  97      -6.748  -7.804   4.753  1.00  0.00           H  
ATOM    877  HE1 MET A  97      -4.927  -6.189   3.262  1.00  0.00           H  
ATOM    878  HE2 MET A  97      -6.199  -5.036   3.644  1.00  0.00           H  
ATOM    879  HE3 MET A  97      -4.503  -4.612   3.913  1.00  0.00           H  
ATOM    880  N   ALA A  98      -5.097  -7.228   8.916  1.00  0.00           N  
ATOM    881  CA  ALA A  98      -5.017  -6.052   9.833  1.00  0.00           C  
ATOM    882  C   ALA A  98      -3.584  -5.894  10.346  1.00  0.00           C  
ATOM    883  O   ALA A  98      -3.199  -4.846  10.827  1.00  0.00           O  
ATOM    884  CB  ALA A  98      -5.962  -6.263  11.016  1.00  0.00           C  
ATOM    885  H   ALA A  98      -5.834  -7.868   9.006  1.00  0.00           H  
ATOM    886  HA  ALA A  98      -5.304  -5.157   9.296  1.00  0.00           H  
ATOM    887  HB1 ALA A  98      -6.917  -6.616  10.656  1.00  0.00           H  
ATOM    888  HB2 ALA A  98      -5.539  -6.994  11.690  1.00  0.00           H  
ATOM    889  HB3 ALA A  98      -6.099  -5.327  11.539  1.00  0.00           H  
ATOM    890  N   SER A  99      -2.788  -6.923  10.240  1.00  0.00           N  
ATOM    891  CA  SER A  99      -1.381  -6.821  10.713  1.00  0.00           C  
ATOM    892  C   SER A  99      -0.585  -5.992   9.708  1.00  0.00           C  
ATOM    893  O   SER A  99       0.229  -5.166  10.072  1.00  0.00           O  
ATOM    894  CB  SER A  99      -0.771  -8.219  10.820  1.00  0.00           C  
ATOM    895  OG  SER A  99       0.607  -8.107  11.147  1.00  0.00           O  
ATOM    896  H   SER A  99      -3.114  -7.757   9.842  1.00  0.00           H  
ATOM    897  HA  SER A  99      -1.357  -6.339  11.680  1.00  0.00           H  
ATOM    898  HB2 SER A  99      -1.274  -8.776  11.593  1.00  0.00           H  
ATOM    899  HB3 SER A  99      -0.888  -8.734   9.875  1.00  0.00           H  
ATOM    900  HG  SER A  99       0.727  -8.431  12.043  1.00  0.00           H  
ATOM    901  N   PHE A 100      -0.821  -6.200   8.442  1.00  0.00           N  
ATOM    902  CA  PHE A 100      -0.089  -5.418   7.411  1.00  0.00           C  
ATOM    903  C   PHE A 100      -0.525  -3.955   7.495  1.00  0.00           C  
ATOM    904  O   PHE A 100       0.286  -3.052   7.462  1.00  0.00           O  
ATOM    905  CB  PHE A 100      -0.416  -5.970   6.021  1.00  0.00           C  
ATOM    906  CG  PHE A 100       0.230  -5.095   4.972  1.00  0.00           C  
ATOM    907  CD1 PHE A 100       1.612  -5.204   4.719  1.00  0.00           C  
ATOM    908  CD2 PHE A 100      -0.546  -4.167   4.251  1.00  0.00           C  
ATOM    909  CE1 PHE A 100       2.217  -4.384   3.748  1.00  0.00           C  
ATOM    910  CE2 PHE A 100       0.059  -3.348   3.278  1.00  0.00           C  
ATOM    911  CZ  PHE A 100       1.442  -3.457   3.028  1.00  0.00           C  
ATOM    912  H   PHE A 100      -1.487  -6.866   8.171  1.00  0.00           H  
ATOM    913  HA  PHE A 100       0.974  -5.490   7.588  1.00  0.00           H  
ATOM    914  HB2 PHE A 100      -0.038  -6.979   5.936  1.00  0.00           H  
ATOM    915  HB3 PHE A 100      -1.487  -5.973   5.877  1.00  0.00           H  
ATOM    916  HD1 PHE A 100       2.207  -5.917   5.272  1.00  0.00           H  
ATOM    917  HD2 PHE A 100      -1.605  -4.083   4.443  1.00  0.00           H  
ATOM    918  HE1 PHE A 100       3.275  -4.469   3.555  1.00  0.00           H  
ATOM    919  HE2 PHE A 100      -0.537  -2.636   2.724  1.00  0.00           H  
ATOM    920  HZ  PHE A 100       1.908  -2.827   2.285  1.00  0.00           H  
ATOM    921  N   ILE A 101      -1.803  -3.715   7.610  1.00  0.00           N  
ATOM    922  CA  ILE A 101      -2.289  -2.312   7.703  1.00  0.00           C  
ATOM    923  C   ILE A 101      -1.856  -1.729   9.049  1.00  0.00           C  
ATOM    924  O   ILE A 101      -1.409  -0.603   9.131  1.00  0.00           O  
ATOM    925  CB  ILE A 101      -3.822  -2.297   7.561  1.00  0.00           C  
ATOM    926  CG1 ILE A 101      -4.175  -2.761   6.138  1.00  0.00           C  
ATOM    927  CG2 ILE A 101      -4.379  -0.881   7.794  1.00  0.00           C  
ATOM    928  CD1 ILE A 101      -5.666  -2.549   5.858  1.00  0.00           C  
ATOM    929  H   ILE A 101      -2.441  -4.458   7.639  1.00  0.00           H  
ATOM    930  HA  ILE A 101      -1.848  -1.731   6.908  1.00  0.00           H  
ATOM    931  HB  ILE A 101      -4.256  -2.977   8.278  1.00  0.00           H  
ATOM    932 HG12 ILE A 101      -3.596  -2.196   5.423  1.00  0.00           H  
ATOM    933 HG13 ILE A 101      -3.940  -3.810   6.039  1.00  0.00           H  
ATOM    934 HG21 ILE A 101      -4.002  -0.481   8.721  1.00  0.00           H  
ATOM    935 HG22 ILE A 101      -4.084  -0.240   6.979  1.00  0.00           H  
ATOM    936 HG23 ILE A 101      -5.458  -0.923   7.845  1.00  0.00           H  
ATOM    937 HD11 ILE A 101      -6.241  -2.833   6.726  1.00  0.00           H  
ATOM    938 HD12 ILE A 101      -5.845  -1.509   5.632  1.00  0.00           H  
ATOM    939 HD13 ILE A 101      -5.964  -3.154   5.016  1.00  0.00           H  
ATOM    940  N   ARG A 102      -1.976  -2.483  10.107  1.00  0.00           N  
ATOM    941  CA  ARG A 102      -1.558  -1.960  11.433  1.00  0.00           C  
ATOM    942  C   ARG A 102      -0.087  -1.554  11.357  1.00  0.00           C  
ATOM    943  O   ARG A 102       0.371  -0.693  12.082  1.00  0.00           O  
ATOM    944  CB  ARG A 102      -1.758  -3.050  12.498  1.00  0.00           C  
ATOM    945  CG  ARG A 102      -1.060  -2.657  13.828  1.00  0.00           C  
ATOM    946  CD  ARG A 102       0.285  -3.383  13.966  1.00  0.00           C  
ATOM    947  NE  ARG A 102       0.883  -3.071  15.295  1.00  0.00           N  
ATOM    948  CZ  ARG A 102       1.862  -3.799  15.758  1.00  0.00           C  
ATOM    949  NH1 ARG A 102       2.319  -4.800  15.057  1.00  0.00           N  
ATOM    950  NH2 ARG A 102       2.385  -3.524  16.922  1.00  0.00           N  
ATOM    951  H   ARG A 102      -2.331  -3.393  10.027  1.00  0.00           H  
ATOM    952  HA  ARG A 102      -2.155  -1.095  11.681  1.00  0.00           H  
ATOM    953  HB2 ARG A 102      -2.819  -3.174  12.673  1.00  0.00           H  
ATOM    954  HB3 ARG A 102      -1.352  -3.982  12.132  1.00  0.00           H  
ATOM    955  HG2 ARG A 102      -0.892  -1.588  13.855  1.00  0.00           H  
ATOM    956  HG3 ARG A 102      -1.694  -2.932  14.660  1.00  0.00           H  
ATOM    957  HD2 ARG A 102       0.129  -4.449  13.884  1.00  0.00           H  
ATOM    958  HD3 ARG A 102       0.956  -3.058  13.187  1.00  0.00           H  
ATOM    959  HE  ARG A 102       0.539  -2.319  15.822  1.00  0.00           H  
ATOM    960 HH11 ARG A 102       1.918  -5.010  14.165  1.00  0.00           H  
ATOM    961 HH12 ARG A 102       3.070  -5.357  15.411  1.00  0.00           H  
ATOM    962 HH21 ARG A 102       2.034  -2.757  17.459  1.00  0.00           H  
ATOM    963 HH22 ARG A 102       3.136  -4.082  17.276  1.00  0.00           H  
ATOM    964  N   GLN A 103       0.655  -2.163  10.473  1.00  0.00           N  
ATOM    965  CA  GLN A 103       2.092  -1.809  10.339  1.00  0.00           C  
ATOM    966  C   GLN A 103       2.211  -0.507   9.545  1.00  0.00           C  
ATOM    967  O   GLN A 103       3.110   0.282   9.760  1.00  0.00           O  
ATOM    968  CB  GLN A 103       2.828  -2.933   9.605  1.00  0.00           C  
ATOM    969  CG  GLN A 103       3.064  -4.104  10.563  1.00  0.00           C  
ATOM    970  CD  GLN A 103       3.454  -5.348   9.762  1.00  0.00           C  
ATOM    971  OE1 GLN A 103       3.707  -5.268   8.578  1.00  0.00           O  
ATOM    972  NE2 GLN A 103       3.511  -6.505  10.365  1.00  0.00           N  
ATOM    973  H   GLN A 103       0.266  -2.849   9.893  1.00  0.00           H  
ATOM    974  HA  GLN A 103       2.523  -1.672  11.320  1.00  0.00           H  
ATOM    975  HB2 GLN A 103       2.230  -3.266   8.769  1.00  0.00           H  
ATOM    976  HB3 GLN A 103       3.776  -2.567   9.246  1.00  0.00           H  
ATOM    977  HG2 GLN A 103       3.860  -3.852  11.248  1.00  0.00           H  
ATOM    978  HG3 GLN A 103       2.160  -4.304  11.118  1.00  0.00           H  
ATOM    979 HE21 GLN A 103       3.307  -6.570  11.322  1.00  0.00           H  
ATOM    980 HE22 GLN A 103       3.760  -7.307   9.862  1.00  0.00           H  
ATOM    981  N   LEU A 104       1.305  -0.268   8.634  1.00  0.00           N  
ATOM    982  CA  LEU A 104       1.368   0.990   7.839  1.00  0.00           C  
ATOM    983  C   LEU A 104       1.274   2.183   8.790  1.00  0.00           C  
ATOM    984  O   LEU A 104       1.876   3.214   8.569  1.00  0.00           O  
ATOM    985  CB  LEU A 104       0.202   1.043   6.845  1.00  0.00           C  
ATOM    986  CG  LEU A 104       0.343  -0.060   5.783  1.00  0.00           C  
ATOM    987  CD1 LEU A 104      -0.885  -0.032   4.865  1.00  0.00           C  
ATOM    988  CD2 LEU A 104       1.619   0.166   4.943  1.00  0.00           C  
ATOM    989  H   LEU A 104       0.583  -0.913   8.479  1.00  0.00           H  
ATOM    990  HA  LEU A 104       2.303   1.034   7.308  1.00  0.00           H  
ATOM    991  HB2 LEU A 104      -0.727   0.908   7.379  1.00  0.00           H  
ATOM    992  HB3 LEU A 104       0.195   2.006   6.356  1.00  0.00           H  
ATOM    993  HG  LEU A 104       0.396  -1.023   6.273  1.00  0.00           H  
ATOM    994 HD11 LEU A 104      -1.778   0.088   5.459  1.00  0.00           H  
ATOM    995 HD12 LEU A 104      -0.798   0.795   4.175  1.00  0.00           H  
ATOM    996 HD13 LEU A 104      -0.942  -0.957   4.312  1.00  0.00           H  
ATOM    997 HD21 LEU A 104       1.805   1.225   4.836  1.00  0.00           H  
ATOM    998 HD22 LEU A 104       2.462  -0.298   5.433  1.00  0.00           H  
ATOM    999 HD23 LEU A 104       1.495  -0.273   3.962  1.00  0.00           H  
ATOM   1000  N   ASN A 105       0.523   2.054   9.851  1.00  0.00           N  
ATOM   1001  CA  ASN A 105       0.398   3.185  10.811  1.00  0.00           C  
ATOM   1002  C   ASN A 105       1.752   3.439  11.476  1.00  0.00           C  
ATOM   1003  O   ASN A 105       1.978   4.474  12.070  1.00  0.00           O  
ATOM   1004  CB  ASN A 105      -0.640   2.835  11.880  1.00  0.00           C  
ATOM   1005  CG  ASN A 105      -2.044   2.930  11.280  1.00  0.00           C  
ATOM   1006  OD1 ASN A 105      -2.953   3.436  11.909  1.00  0.00           O  
ATOM   1007  ND2 ASN A 105      -2.261   2.464  10.080  1.00  0.00           N  
ATOM   1008  H   ASN A 105       0.044   1.212  10.015  1.00  0.00           H  
ATOM   1009  HA  ASN A 105       0.085   4.073  10.282  1.00  0.00           H  
ATOM   1010  HB2 ASN A 105      -0.467   1.828  12.234  1.00  0.00           H  
ATOM   1011  HB3 ASN A 105      -0.555   3.525  12.704  1.00  0.00           H  
ATOM   1012 HD21 ASN A 105      -1.528   2.057   9.573  1.00  0.00           H  
ATOM   1013 HD22 ASN A 105      -3.157   2.522   9.688  1.00  0.00           H  
ATOM   1014  N   MET A 106       2.657   2.500  11.382  1.00  0.00           N  
ATOM   1015  CA  MET A 106       3.999   2.687  12.008  1.00  0.00           C  
ATOM   1016  C   MET A 106       4.939   3.375  11.016  1.00  0.00           C  
ATOM   1017  O   MET A 106       5.810   4.132  11.398  1.00  0.00           O  
ATOM   1018  CB  MET A 106       4.579   1.322  12.395  1.00  0.00           C  
ATOM   1019  CG  MET A 106       3.698   0.657  13.464  1.00  0.00           C  
ATOM   1020  SD  MET A 106       4.691  -0.528  14.408  1.00  0.00           S  
ATOM   1021  CE  MET A 106       4.443  -1.953  13.322  1.00  0.00           C  
ATOM   1022  H   MET A 106       2.454   1.673  10.897  1.00  0.00           H  
ATOM   1023  HA  MET A 106       3.905   3.299  12.895  1.00  0.00           H  
ATOM   1024  HB2 MET A 106       4.622   0.690  11.520  1.00  0.00           H  
ATOM   1025  HB3 MET A 106       5.576   1.455  12.789  1.00  0.00           H  
ATOM   1026  HG2 MET A 106       3.307   1.408  14.135  1.00  0.00           H  
ATOM   1027  HG3 MET A 106       2.880   0.140  12.986  1.00  0.00           H  
ATOM   1028  HE1 MET A 106       4.653  -1.669  12.300  1.00  0.00           H  
ATOM   1029  HE2 MET A 106       5.106  -2.753  13.623  1.00  0.00           H  
ATOM   1030  HE3 MET A 106       3.422  -2.291  13.396  1.00  0.00           H  
ATOM   1031  N   TYR A 107       4.775   3.124   9.744  1.00  0.00           N  
ATOM   1032  CA  TYR A 107       5.663   3.770   8.740  1.00  0.00           C  
ATOM   1033  C   TYR A 107       5.187   5.204   8.493  1.00  0.00           C  
ATOM   1034  O   TYR A 107       5.952   6.056   8.088  1.00  0.00           O  
ATOM   1035  CB  TYR A 107       5.614   2.984   7.424  1.00  0.00           C  
ATOM   1036  CG  TYR A 107       5.706   1.486   7.669  1.00  0.00           C  
ATOM   1037  CD1 TYR A 107       6.550   0.958   8.673  1.00  0.00           C  
ATOM   1038  CD2 TYR A 107       4.938   0.611   6.873  1.00  0.00           C  
ATOM   1039  CE1 TYR A 107       6.617  -0.434   8.875  1.00  0.00           C  
ATOM   1040  CE2 TYR A 107       5.009  -0.779   7.077  1.00  0.00           C  
ATOM   1041  CZ  TYR A 107       5.848  -1.302   8.077  1.00  0.00           C  
ATOM   1042  OH  TYR A 107       5.920  -2.666   8.276  1.00  0.00           O  
ATOM   1043  H   TYR A 107       4.070   2.511   9.450  1.00  0.00           H  
ATOM   1044  HA  TYR A 107       6.674   3.798   9.112  1.00  0.00           H  
ATOM   1045  HB2 TYR A 107       4.687   3.203   6.917  1.00  0.00           H  
ATOM   1046  HB3 TYR A 107       6.437   3.292   6.801  1.00  0.00           H  
ATOM   1047  HD1 TYR A 107       7.144   1.612   9.287  1.00  0.00           H  
ATOM   1048  HD2 TYR A 107       4.295   1.009   6.104  1.00  0.00           H  
ATOM   1049  HE1 TYR A 107       7.261  -0.837   9.642  1.00  0.00           H  
ATOM   1050  HE2 TYR A 107       4.418  -1.445   6.463  1.00  0.00           H  
ATOM   1051  HH  TYR A 107       6.783  -2.868   8.641  1.00  0.00           H  
ATOM   1052  N   GLY A 108       3.930   5.480   8.743  1.00  0.00           N  
ATOM   1053  CA  GLY A 108       3.395   6.865   8.534  1.00  0.00           C  
ATOM   1054  C   GLY A 108       2.514   6.904   7.282  1.00  0.00           C  
ATOM   1055  O   GLY A 108       2.914   7.400   6.247  1.00  0.00           O  
ATOM   1056  H   GLY A 108       3.334   4.775   9.075  1.00  0.00           H  
ATOM   1057  HA2 GLY A 108       2.803   7.148   9.393  1.00  0.00           H  
ATOM   1058  HA3 GLY A 108       4.209   7.566   8.417  1.00  0.00           H  
ATOM   1059  N   PHE A 109       1.310   6.394   7.378  1.00  0.00           N  
ATOM   1060  CA  PHE A 109       0.369   6.399   6.215  1.00  0.00           C  
ATOM   1061  C   PHE A 109      -0.932   7.093   6.637  1.00  0.00           C  
ATOM   1062  O   PHE A 109      -1.186   7.295   7.808  1.00  0.00           O  
ATOM   1063  CB  PHE A 109       0.070   4.948   5.801  1.00  0.00           C  
ATOM   1064  CG  PHE A 109       1.107   4.456   4.814  1.00  0.00           C  
ATOM   1065  CD1 PHE A 109       0.899   4.643   3.434  1.00  0.00           C  
ATOM   1066  CD2 PHE A 109       2.271   3.808   5.269  1.00  0.00           C  
ATOM   1067  CE1 PHE A 109       1.853   4.183   2.509  1.00  0.00           C  
ATOM   1068  CE2 PHE A 109       3.226   3.347   4.340  1.00  0.00           C  
ATOM   1069  CZ  PHE A 109       3.017   3.534   2.962  1.00  0.00           C  
ATOM   1070  H   PHE A 109       1.016   6.009   8.228  1.00  0.00           H  
ATOM   1071  HA  PHE A 109       0.805   6.936   5.380  1.00  0.00           H  
ATOM   1072  HB2 PHE A 109       0.090   4.319   6.679  1.00  0.00           H  
ATOM   1073  HB3 PHE A 109      -0.907   4.892   5.347  1.00  0.00           H  
ATOM   1074  HD1 PHE A 109       0.006   5.142   3.086  1.00  0.00           H  
ATOM   1075  HD2 PHE A 109       2.434   3.665   6.326  1.00  0.00           H  
ATOM   1076  HE1 PHE A 109       1.693   4.329   1.450  1.00  0.00           H  
ATOM   1077  HE2 PHE A 109       4.120   2.850   4.685  1.00  0.00           H  
ATOM   1078  HZ  PHE A 109       3.749   3.177   2.253  1.00  0.00           H  
ATOM   1079  N   HIS A 110      -1.757   7.457   5.691  1.00  0.00           N  
ATOM   1080  CA  HIS A 110      -3.043   8.135   6.035  1.00  0.00           C  
ATOM   1081  C   HIS A 110      -4.092   7.806   4.970  1.00  0.00           C  
ATOM   1082  O   HIS A 110      -4.324   8.573   4.057  1.00  0.00           O  
ATOM   1083  CB  HIS A 110      -2.825   9.649   6.082  1.00  0.00           C  
ATOM   1084  CG  HIS A 110      -4.116  10.330   6.442  1.00  0.00           C  
ATOM   1085  ND1 HIS A 110      -4.558  10.431   7.752  1.00  0.00           N  
ATOM   1086  CD2 HIS A 110      -5.072  10.949   5.676  1.00  0.00           C  
ATOM   1087  CE1 HIS A 110      -5.733  11.087   7.734  1.00  0.00           C  
ATOM   1088  NE2 HIS A 110      -6.092  11.427   6.493  1.00  0.00           N  
ATOM   1089  H   HIS A 110      -1.533   7.282   4.753  1.00  0.00           H  
ATOM   1090  HA  HIS A 110      -3.391   7.791   6.999  1.00  0.00           H  
ATOM   1091  HB2 HIS A 110      -2.074   9.881   6.825  1.00  0.00           H  
ATOM   1092  HB3 HIS A 110      -2.493   9.995   5.115  1.00  0.00           H  
ATOM   1093  HD1 HIS A 110      -4.099  10.087   8.547  1.00  0.00           H  
ATOM   1094  HD2 HIS A 110      -5.037  11.050   4.600  1.00  0.00           H  
ATOM   1095  HE1 HIS A 110      -6.314  11.313   8.616  1.00  0.00           H  
ATOM   1096  N   LYS A 111      -4.728   6.670   5.077  1.00  0.00           N  
ATOM   1097  CA  LYS A 111      -5.757   6.298   4.070  1.00  0.00           C  
ATOM   1098  C   LYS A 111      -6.978   7.207   4.228  1.00  0.00           C  
ATOM   1099  O   LYS A 111      -7.523   7.354   5.305  1.00  0.00           O  
ATOM   1100  CB  LYS A 111      -6.166   4.836   4.277  1.00  0.00           C  
ATOM   1101  CG  LYS A 111      -6.803   4.665   5.665  1.00  0.00           C  
ATOM   1102  CD  LYS A 111      -6.847   3.180   6.063  1.00  0.00           C  
ATOM   1103  CE  LYS A 111      -8.016   2.483   5.359  1.00  0.00           C  
ATOM   1104  NZ  LYS A 111      -7.966   1.021   5.646  1.00  0.00           N  
ATOM   1105  H   LYS A 111      -4.528   6.062   5.818  1.00  0.00           H  
ATOM   1106  HA  LYS A 111      -5.348   6.418   3.078  1.00  0.00           H  
ATOM   1107  HB2 LYS A 111      -6.876   4.557   3.516  1.00  0.00           H  
ATOM   1108  HB3 LYS A 111      -5.291   4.210   4.200  1.00  0.00           H  
ATOM   1109  HG2 LYS A 111      -6.224   5.212   6.394  1.00  0.00           H  
ATOM   1110  HG3 LYS A 111      -7.811   5.058   5.645  1.00  0.00           H  
ATOM   1111  HD2 LYS A 111      -5.923   2.697   5.785  1.00  0.00           H  
ATOM   1112  HD3 LYS A 111      -6.981   3.102   7.131  1.00  0.00           H  
ATOM   1113  HE2 LYS A 111      -8.948   2.888   5.724  1.00  0.00           H  
ATOM   1114  HE3 LYS A 111      -7.946   2.641   4.295  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 111      -7.037   0.779   6.051  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 111      -8.714   0.775   6.324  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 111      -8.110   0.489   4.766  1.00  0.00           H  
ATOM   1118  N   ILE A 112      -7.411   7.824   3.161  1.00  0.00           N  
ATOM   1119  CA  ILE A 112      -8.597   8.727   3.238  1.00  0.00           C  
ATOM   1120  C   ILE A 112      -9.854   7.891   2.993  1.00  0.00           C  
ATOM   1121  O   ILE A 112     -10.548   8.055   2.009  1.00  0.00           O  
ATOM   1122  CB  ILE A 112      -8.476   9.845   2.173  1.00  0.00           C  
ATOM   1123  CG1 ILE A 112      -7.611   9.352   0.982  1.00  0.00           C  
ATOM   1124  CG2 ILE A 112      -7.874  11.111   2.805  1.00  0.00           C  
ATOM   1125  CD1 ILE A 112      -6.101   9.530   1.245  1.00  0.00           C  
ATOM   1126  H   ILE A 112      -6.954   7.692   2.304  1.00  0.00           H  
ATOM   1127  HA  ILE A 112      -8.655   9.165   4.227  1.00  0.00           H  
ATOM   1128  HB  ILE A 112      -9.465  10.095   1.805  1.00  0.00           H  
ATOM   1129 HG12 ILE A 112      -7.815   8.304   0.807  1.00  0.00           H  
ATOM   1130 HG13 ILE A 112      -7.881   9.911   0.098  1.00  0.00           H  
ATOM   1131 HG21 ILE A 112      -7.114  10.836   3.521  1.00  0.00           H  
ATOM   1132 HG22 ILE A 112      -7.444  11.730   2.036  1.00  0.00           H  
ATOM   1133 HG23 ILE A 112      -8.654  11.660   3.312  1.00  0.00           H  
ATOM   1134 HD11 ILE A 112      -5.884   9.376   2.288  1.00  0.00           H  
ATOM   1135 HD12 ILE A 112      -5.548   8.811   0.657  1.00  0.00           H  
ATOM   1136 HD13 ILE A 112      -5.798  10.526   0.961  1.00  0.00           H  
ATOM   1137  N   THR A 113     -10.141   6.984   3.878  1.00  0.00           N  
ATOM   1138  CA  THR A 113     -11.341   6.128   3.694  1.00  0.00           C  
ATOM   1139  C   THR A 113     -11.726   5.481   5.026  1.00  0.00           C  
ATOM   1140  O   THR A 113     -10.951   5.455   5.961  1.00  0.00           O  
ATOM   1141  CB  THR A 113     -11.012   5.048   2.658  1.00  0.00           C  
ATOM   1142  OG1 THR A 113     -12.184   4.295   2.379  1.00  0.00           O  
ATOM   1143  CG2 THR A 113      -9.909   4.104   3.186  1.00  0.00           C  
ATOM   1144  H   THR A 113      -9.562   6.865   4.657  1.00  0.00           H  
ATOM   1145  HA  THR A 113     -12.163   6.730   3.335  1.00  0.00           H  
ATOM   1146  HB  THR A 113     -10.670   5.529   1.751  1.00  0.00           H  
ATOM   1147  HG1 THR A 113     -12.472   3.881   3.196  1.00  0.00           H  
ATOM   1148 HG21 THR A 113      -9.490   4.490   4.107  1.00  0.00           H  
ATOM   1149 HG22 THR A 113     -10.334   3.129   3.373  1.00  0.00           H  
ATOM   1150 HG23 THR A 113      -9.123   4.013   2.450  1.00  0.00           H  
ATOM   1151  N   SER A 114     -12.918   4.956   5.120  1.00  0.00           N  
ATOM   1152  CA  SER A 114     -13.353   4.310   6.391  1.00  0.00           C  
ATOM   1153  C   SER A 114     -13.034   5.232   7.570  1.00  0.00           C  
ATOM   1154  O   SER A 114     -11.941   5.223   8.100  1.00  0.00           O  
ATOM   1155  CB  SER A 114     -12.613   2.984   6.567  1.00  0.00           C  
ATOM   1156  OG  SER A 114     -13.053   2.356   7.765  1.00  0.00           O  
ATOM   1157  H   SER A 114     -13.528   4.988   4.353  1.00  0.00           H  
ATOM   1158  HA  SER A 114     -14.417   4.127   6.356  1.00  0.00           H  
ATOM   1159  HB2 SER A 114     -12.824   2.338   5.732  1.00  0.00           H  
ATOM   1160  HB3 SER A 114     -11.548   3.170   6.615  1.00  0.00           H  
ATOM   1161  HG  SER A 114     -13.609   1.613   7.523  1.00  0.00           H  
ATOM   1162  N   ILE A 115     -13.979   6.031   7.983  1.00  0.00           N  
ATOM   1163  CA  ILE A 115     -13.727   6.954   9.125  1.00  0.00           C  
ATOM   1164  C   ILE A 115     -15.043   7.639   9.519  1.00  0.00           C  
ATOM   1165  O   ILE A 115     -15.404   8.668   8.984  1.00  0.00           O  
ATOM   1166  CB  ILE A 115     -12.671   7.993   8.704  1.00  0.00           C  
ATOM   1167  CG1 ILE A 115     -12.701   9.213   9.657  1.00  0.00           C  
ATOM   1168  CG2 ILE A 115     -12.944   8.444   7.262  1.00  0.00           C  
ATOM   1169  CD1 ILE A 115     -11.325   9.892   9.695  1.00  0.00           C  
ATOM   1170  H   ILE A 115     -14.854   6.025   7.542  1.00  0.00           H  
ATOM   1171  HA  ILE A 115     -13.356   6.387   9.965  1.00  0.00           H  
ATOM   1172  HB  ILE A 115     -11.695   7.527   8.744  1.00  0.00           H  
ATOM   1173 HG12 ILE A 115     -13.440   9.923   9.315  1.00  0.00           H  
ATOM   1174 HG13 ILE A 115     -12.959   8.885  10.654  1.00  0.00           H  
ATOM   1175 HG21 ILE A 115     -14.004   8.596   7.123  1.00  0.00           H  
ATOM   1176 HG22 ILE A 115     -12.420   9.366   7.065  1.00  0.00           H  
ATOM   1177 HG23 ILE A 115     -12.598   7.684   6.578  1.00  0.00           H  
ATOM   1178 HD11 ILE A 115     -10.572   9.169   9.965  1.00  0.00           H  
ATOM   1179 HD12 ILE A 115     -11.097  10.306   8.724  1.00  0.00           H  
ATOM   1180 HD13 ILE A 115     -11.339  10.686  10.427  1.00  0.00           H  
ATOM   1181  N   ASP A 116     -15.760   7.064  10.454  1.00  0.00           N  
ATOM   1182  CA  ASP A 116     -17.058   7.659  10.901  1.00  0.00           C  
ATOM   1183  C   ASP A 116     -17.855   8.151   9.687  1.00  0.00           C  
ATOM   1184  O   ASP A 116     -18.461   9.203   9.714  1.00  0.00           O  
ATOM   1185  CB  ASP A 116     -16.794   8.828  11.857  1.00  0.00           C  
ATOM   1186  CG  ASP A 116     -16.149   9.990  11.101  1.00  0.00           C  
ATOM   1187  OD1 ASP A 116     -16.881  10.767  10.510  1.00  0.00           O  
ATOM   1188  OD2 ASP A 116     -14.933  10.085  11.127  1.00  0.00           O  
ATOM   1189  H   ASP A 116     -15.442   6.234  10.865  1.00  0.00           H  
ATOM   1190  HA  ASP A 116     -17.633   6.903  11.416  1.00  0.00           H  
ATOM   1191  HB2 ASP A 116     -17.728   9.156  12.290  1.00  0.00           H  
ATOM   1192  HB3 ASP A 116     -16.129   8.502  12.645  1.00  0.00           H  
ATOM   1193  N   ASN A 117     -17.859   7.392   8.624  1.00  0.00           N  
ATOM   1194  CA  ASN A 117     -18.615   7.808   7.407  1.00  0.00           C  
ATOM   1195  C   ASN A 117     -19.003   6.568   6.602  1.00  0.00           C  
ATOM   1196  O   ASN A 117     -18.375   5.533   6.694  1.00  0.00           O  
ATOM   1197  CB  ASN A 117     -17.737   8.722   6.550  1.00  0.00           C  
ATOM   1198  CG  ASN A 117     -18.602   9.433   5.508  1.00  0.00           C  
ATOM   1199  OD1 ASN A 117     -18.903   8.879   4.471  1.00  0.00           O  
ATOM   1200  ND2 ASN A 117     -19.016  10.649   5.742  1.00  0.00           N  
ATOM   1201  H   ASN A 117     -17.365   6.545   8.626  1.00  0.00           H  
ATOM   1202  HA  ASN A 117     -19.511   8.338   7.699  1.00  0.00           H  
ATOM   1203  HB2 ASN A 117     -17.256   9.455   7.182  1.00  0.00           H  
ATOM   1204  HB3 ASN A 117     -16.985   8.132   6.048  1.00  0.00           H  
ATOM   1205 HD21 ASN A 117     -18.773  11.097   6.579  1.00  0.00           H  
ATOM   1206 HD22 ASN A 117     -19.571  11.113   5.081  1.00  0.00           H  
ATOM   1207  N   GLY A 118     -20.038   6.666   5.814  1.00  0.00           N  
ATOM   1208  CA  GLY A 118     -20.473   5.494   5.005  1.00  0.00           C  
ATOM   1209  C   GLY A 118     -19.266   4.886   4.287  1.00  0.00           C  
ATOM   1210  O   GLY A 118     -18.368   5.584   3.863  1.00  0.00           O  
ATOM   1211  H   GLY A 118     -20.532   7.510   5.758  1.00  0.00           H  
ATOM   1212  HA2 GLY A 118     -20.917   4.755   5.656  1.00  0.00           H  
ATOM   1213  HA3 GLY A 118     -21.199   5.814   4.273  1.00  0.00           H  
ATOM   1214  N   GLY A 119     -19.239   3.587   4.148  1.00  0.00           N  
ATOM   1215  CA  GLY A 119     -18.090   2.933   3.457  1.00  0.00           C  
ATOM   1216  C   GLY A 119     -18.518   1.558   2.937  1.00  0.00           C  
ATOM   1217  O   GLY A 119     -17.695   0.725   2.611  1.00  0.00           O  
ATOM   1218  H   GLY A 119     -19.975   3.042   4.499  1.00  0.00           H  
ATOM   1219  HA2 GLY A 119     -17.769   3.548   2.628  1.00  0.00           H  
ATOM   1220  HA3 GLY A 119     -17.274   2.811   4.154  1.00  0.00           H  
ATOM   1221  N   LEU A 120     -19.797   1.312   2.859  1.00  0.00           N  
ATOM   1222  CA  LEU A 120     -20.275  -0.011   2.360  1.00  0.00           C  
ATOM   1223  C   LEU A 120     -19.580  -0.336   1.031  1.00  0.00           C  
ATOM   1224  O   LEU A 120     -18.784   0.434   0.532  1.00  0.00           O  
ATOM   1225  CB  LEU A 120     -21.803   0.025   2.165  1.00  0.00           C  
ATOM   1226  CG  LEU A 120     -22.250   1.408   1.676  1.00  0.00           C  
ATOM   1227  CD1 LEU A 120     -21.474   1.795   0.415  1.00  0.00           C  
ATOM   1228  CD2 LEU A 120     -23.746   1.369   1.356  1.00  0.00           C  
ATOM   1229  H   LEU A 120     -20.443   1.996   3.130  1.00  0.00           H  
ATOM   1230  HA  LEU A 120     -20.025  -0.772   3.085  1.00  0.00           H  
ATOM   1231  HB2 LEU A 120     -22.093  -0.722   1.439  1.00  0.00           H  
ATOM   1232  HB3 LEU A 120     -22.286  -0.190   3.107  1.00  0.00           H  
ATOM   1233  HG  LEU A 120     -22.068   2.141   2.448  1.00  0.00           H  
ATOM   1234 HD11 LEU A 120     -21.442   0.952  -0.259  1.00  0.00           H  
ATOM   1235 HD12 LEU A 120     -21.966   2.624  -0.072  1.00  0.00           H  
ATOM   1236 HD13 LEU A 120     -20.468   2.083   0.681  1.00  0.00           H  
ATOM   1237 HD21 LEU A 120     -23.938   0.597   0.626  1.00  0.00           H  
ATOM   1238 HD22 LEU A 120     -24.301   1.156   2.258  1.00  0.00           H  
ATOM   1239 HD23 LEU A 120     -24.055   2.324   0.961  1.00  0.00           H  
ATOM   1240  N   ARG A 121     -19.873  -1.476   0.458  1.00  0.00           N  
ATOM   1241  CA  ARG A 121     -19.227  -1.852  -0.835  1.00  0.00           C  
ATOM   1242  C   ARG A 121     -19.272  -0.664  -1.798  1.00  0.00           C  
ATOM   1243  O   ARG A 121     -20.310  -0.080  -2.032  1.00  0.00           O  
ATOM   1244  CB  ARG A 121     -19.967  -3.043  -1.447  1.00  0.00           C  
ATOM   1245  CG  ARG A 121     -21.454  -2.686  -1.663  1.00  0.00           C  
ATOM   1246  CD  ARG A 121     -21.717  -2.330  -3.135  1.00  0.00           C  
ATOM   1247  NE  ARG A 121     -22.943  -1.487  -3.230  1.00  0.00           N  
ATOM   1248  CZ  ARG A 121     -23.198  -0.827  -4.327  1.00  0.00           C  
ATOM   1249  NH1 ARG A 121     -22.378  -0.901  -5.339  1.00  0.00           N  
ATOM   1250  NH2 ARG A 121     -24.272  -0.090  -4.410  1.00  0.00           N  
ATOM   1251  H   ARG A 121     -20.516  -2.083   0.879  1.00  0.00           H  
ATOM   1252  HA  ARG A 121     -18.210  -2.128  -0.655  1.00  0.00           H  
ATOM   1253  HB2 ARG A 121     -19.503  -3.305  -2.390  1.00  0.00           H  
ATOM   1254  HB3 ARG A 121     -19.893  -3.885  -0.772  1.00  0.00           H  
ATOM   1255  HG2 ARG A 121     -22.064  -3.533  -1.391  1.00  0.00           H  
ATOM   1256  HG3 ARG A 121     -21.723  -1.843  -1.041  1.00  0.00           H  
ATOM   1257  HD2 ARG A 121     -20.874  -1.784  -3.533  1.00  0.00           H  
ATOM   1258  HD3 ARG A 121     -21.859  -3.236  -3.705  1.00  0.00           H  
ATOM   1259  HE  ARG A 121     -23.559  -1.430  -2.469  1.00  0.00           H  
ATOM   1260 HH11 ARG A 121     -21.554  -1.465  -5.275  1.00  0.00           H  
ATOM   1261 HH12 ARG A 121     -22.573  -0.395  -6.179  1.00  0.00           H  
ATOM   1262 HH21 ARG A 121     -24.900  -0.032  -3.633  1.00  0.00           H  
ATOM   1263 HH22 ARG A 121     -24.467   0.416  -5.250  1.00  0.00           H  
ATOM   1264  N   PHE A 122     -18.150  -0.292  -2.353  1.00  0.00           N  
ATOM   1265  CA  PHE A 122     -18.134   0.866  -3.290  1.00  0.00           C  
ATOM   1266  C   PHE A 122     -16.757   0.953  -3.963  1.00  0.00           C  
ATOM   1267  O   PHE A 122     -15.813   1.476  -3.404  1.00  0.00           O  
ATOM   1268  CB  PHE A 122     -18.425   2.154  -2.492  1.00  0.00           C  
ATOM   1269  CG  PHE A 122     -19.048   3.207  -3.385  1.00  0.00           C  
ATOM   1270  CD1 PHE A 122     -20.291   2.962  -4.007  1.00  0.00           C  
ATOM   1271  CD2 PHE A 122     -18.392   4.436  -3.592  1.00  0.00           C  
ATOM   1272  CE1 PHE A 122     -20.870   3.944  -4.833  1.00  0.00           C  
ATOM   1273  CE2 PHE A 122     -18.972   5.417  -4.419  1.00  0.00           C  
ATOM   1274  CZ  PHE A 122     -20.212   5.170  -5.039  1.00  0.00           C  
ATOM   1275  H   PHE A 122     -17.318  -0.769  -2.147  1.00  0.00           H  
ATOM   1276  HA  PHE A 122     -18.892   0.722  -4.045  1.00  0.00           H  
ATOM   1277  HB2 PHE A 122     -19.110   1.925  -1.689  1.00  0.00           H  
ATOM   1278  HB3 PHE A 122     -17.504   2.534  -2.072  1.00  0.00           H  
ATOM   1279  HD1 PHE A 122     -20.801   2.024  -3.849  1.00  0.00           H  
ATOM   1280  HD2 PHE A 122     -17.441   4.626  -3.115  1.00  0.00           H  
ATOM   1281  HE1 PHE A 122     -21.821   3.756  -5.309  1.00  0.00           H  
ATOM   1282  HE2 PHE A 122     -18.468   6.358  -4.576  1.00  0.00           H  
ATOM   1283  HZ  PHE A 122     -20.657   5.923  -5.673  1.00  0.00           H  
ATOM   1284  N   ASP A 123     -16.636   0.437  -5.159  1.00  0.00           N  
ATOM   1285  CA  ASP A 123     -15.322   0.478  -5.867  1.00  0.00           C  
ATOM   1286  C   ASP A 123     -15.055   1.896  -6.387  1.00  0.00           C  
ATOM   1287  O   ASP A 123     -14.977   2.121  -7.576  1.00  0.00           O  
ATOM   1288  CB  ASP A 123     -15.351  -0.499  -7.045  1.00  0.00           C  
ATOM   1289  CG  ASP A 123     -13.924  -0.748  -7.540  1.00  0.00           C  
ATOM   1290  OD1 ASP A 123     -13.092  -1.114  -6.726  1.00  0.00           O  
ATOM   1291  OD2 ASP A 123     -13.688  -0.568  -8.724  1.00  0.00           O  
ATOM   1292  H   ASP A 123     -17.409   0.015  -5.589  1.00  0.00           H  
ATOM   1293  HA  ASP A 123     -14.538   0.191  -5.183  1.00  0.00           H  
ATOM   1294  HB2 ASP A 123     -15.790  -1.433  -6.726  1.00  0.00           H  
ATOM   1295  HB3 ASP A 123     -15.939  -0.080  -7.848  1.00  0.00           H  
ATOM   1296  N   ARG A 124     -14.887   2.839  -5.493  1.00  0.00           N  
ATOM   1297  CA  ARG A 124     -14.603   4.254  -5.892  1.00  0.00           C  
ATOM   1298  C   ARG A 124     -13.841   4.907  -4.758  1.00  0.00           C  
ATOM   1299  O   ARG A 124     -13.284   5.981  -4.880  1.00  0.00           O  
ATOM   1300  CB  ARG A 124     -15.903   5.045  -6.095  1.00  0.00           C  
ATOM   1301  CG  ARG A 124     -16.807   4.368  -7.135  1.00  0.00           C  
ATOM   1302  CD  ARG A 124     -17.641   3.228  -6.497  1.00  0.00           C  
ATOM   1303  NE  ARG A 124     -17.561   1.994  -7.346  1.00  0.00           N  
ATOM   1304  CZ  ARG A 124     -17.737   2.046  -8.642  1.00  0.00           C  
ATOM   1305  NH1 ARG A 124     -18.060   3.170  -9.220  1.00  0.00           N  
ATOM   1306  NH2 ARG A 124     -17.613   0.962  -9.357  1.00  0.00           N  
ATOM   1307  H   ARG A 124     -14.919   2.608  -4.544  1.00  0.00           H  
ATOM   1308  HA  ARG A 124     -14.011   4.269  -6.782  1.00  0.00           H  
ATOM   1309  HB2 ARG A 124     -16.427   5.115  -5.156  1.00  0.00           H  
ATOM   1310  HB3 ARG A 124     -15.657   6.041  -6.435  1.00  0.00           H  
ATOM   1311  HG2 ARG A 124     -17.472   5.114  -7.541  1.00  0.00           H  
ATOM   1312  HG3 ARG A 124     -16.196   3.976  -7.925  1.00  0.00           H  
ATOM   1313  HD2 ARG A 124     -17.257   2.983  -5.523  1.00  0.00           H  
ATOM   1314  HD3 ARG A 124     -18.674   3.550  -6.392  1.00  0.00           H  
ATOM   1315  HE  ARG A 124     -17.354   1.133  -6.924  1.00  0.00           H  
ATOM   1316 HH11 ARG A 124     -18.178   3.996  -8.675  1.00  0.00           H  
ATOM   1317 HH12 ARG A 124     -18.190   3.202 -10.211  1.00  0.00           H  
ATOM   1318 HH21 ARG A 124     -17.384   0.095  -8.916  1.00  0.00           H  
ATOM   1319 HH22 ARG A 124     -17.746   0.998 -10.348  1.00  0.00           H  
ATOM   1320  N   ASP A 125     -13.823   4.237  -3.654  1.00  0.00           N  
ATOM   1321  CA  ASP A 125     -13.115   4.734  -2.445  1.00  0.00           C  
ATOM   1322  C   ASP A 125     -12.274   3.590  -1.912  1.00  0.00           C  
ATOM   1323  O   ASP A 125     -11.876   3.555  -0.764  1.00  0.00           O  
ATOM   1324  CB  ASP A 125     -14.130   5.178  -1.387  1.00  0.00           C  
ATOM   1325  CG  ASP A 125     -14.970   3.977  -0.950  1.00  0.00           C  
ATOM   1326  OD1 ASP A 125     -14.784   2.912  -1.515  1.00  0.00           O  
ATOM   1327  OD2 ASP A 125     -15.785   4.144  -0.058  1.00  0.00           O  
ATOM   1328  H   ASP A 125     -14.278   3.380  -3.628  1.00  0.00           H  
ATOM   1329  HA  ASP A 125     -12.476   5.552  -2.711  1.00  0.00           H  
ATOM   1330  HB2 ASP A 125     -13.605   5.582  -0.533  1.00  0.00           H  
ATOM   1331  HB3 ASP A 125     -14.776   5.936  -1.805  1.00  0.00           H  
ATOM   1332  N   GLU A 126     -12.010   2.660  -2.775  1.00  0.00           N  
ATOM   1333  CA  GLU A 126     -11.192   1.469  -2.425  1.00  0.00           C  
ATOM   1334  C   GLU A 126     -10.025   1.884  -1.514  1.00  0.00           C  
ATOM   1335  O   GLU A 126      -9.399   2.898  -1.734  1.00  0.00           O  
ATOM   1336  CB  GLU A 126     -10.678   0.853  -3.736  1.00  0.00           C  
ATOM   1337  CG  GLU A 126     -10.467   1.955  -4.800  1.00  0.00           C  
ATOM   1338  CD  GLU A 126     -11.764   2.198  -5.573  1.00  0.00           C  
ATOM   1339  OE1 GLU A 126     -12.790   1.736  -5.116  1.00  0.00           O  
ATOM   1340  OE2 GLU A 126     -11.704   2.841  -6.608  1.00  0.00           O  
ATOM   1341  H   GLU A 126     -12.356   2.751  -3.684  1.00  0.00           H  
ATOM   1342  HA  GLU A 126     -11.801   0.745  -1.910  1.00  0.00           H  
ATOM   1343  HB2 GLU A 126      -9.747   0.348  -3.554  1.00  0.00           H  
ATOM   1344  HB3 GLU A 126     -11.406   0.140  -4.102  1.00  0.00           H  
ATOM   1345  HG2 GLU A 126     -10.164   2.875  -4.318  1.00  0.00           H  
ATOM   1346  HG3 GLU A 126      -9.699   1.645  -5.491  1.00  0.00           H  
ATOM   1347  N   ILE A 127      -9.761   1.097  -0.489  1.00  0.00           N  
ATOM   1348  CA  ILE A 127      -8.655   1.390   0.492  1.00  0.00           C  
ATOM   1349  C   ILE A 127      -7.497   2.145  -0.188  1.00  0.00           C  
ATOM   1350  O   ILE A 127      -6.515   1.573  -0.608  1.00  0.00           O  
ATOM   1351  CB  ILE A 127      -8.176   0.049   1.091  1.00  0.00           C  
ATOM   1352  CG1 ILE A 127      -6.999   0.254   2.061  1.00  0.00           C  
ATOM   1353  CG2 ILE A 127      -7.754  -0.909  -0.026  1.00  0.00           C  
ATOM   1354  CD1 ILE A 127      -6.445  -1.114   2.487  1.00  0.00           C  
ATOM   1355  H   ILE A 127     -10.310   0.296  -0.355  1.00  0.00           H  
ATOM   1356  HA  ILE A 127      -9.051   2.004   1.287  1.00  0.00           H  
ATOM   1357  HB  ILE A 127      -9.001  -0.397   1.631  1.00  0.00           H  
ATOM   1358 HG12 ILE A 127      -6.215   0.819   1.579  1.00  0.00           H  
ATOM   1359 HG13 ILE A 127      -7.341   0.787   2.935  1.00  0.00           H  
ATOM   1360 HG21 ILE A 127      -8.442  -0.835  -0.853  1.00  0.00           H  
ATOM   1361 HG22 ILE A 127      -6.762  -0.659  -0.359  1.00  0.00           H  
ATOM   1362 HG23 ILE A 127      -7.759  -1.919   0.355  1.00  0.00           H  
ATOM   1363 HD11 ILE A 127      -7.264  -1.780   2.715  1.00  0.00           H  
ATOM   1364 HD12 ILE A 127      -5.859  -1.532   1.681  1.00  0.00           H  
ATOM   1365 HD13 ILE A 127      -5.824  -0.997   3.360  1.00  0.00           H  
ATOM   1366  N   GLU A 128      -7.618   3.439  -0.306  1.00  0.00           N  
ATOM   1367  CA  GLU A 128      -6.546   4.240  -0.971  1.00  0.00           C  
ATOM   1368  C   GLU A 128      -5.512   4.702   0.055  1.00  0.00           C  
ATOM   1369  O   GLU A 128      -5.817   5.436   0.974  1.00  0.00           O  
ATOM   1370  CB  GLU A 128      -7.176   5.464  -1.639  1.00  0.00           C  
ATOM   1371  CG  GLU A 128      -6.076   6.346  -2.236  1.00  0.00           C  
ATOM   1372  CD  GLU A 128      -6.698   7.357  -3.201  1.00  0.00           C  
ATOM   1373  OE1 GLU A 128      -7.494   8.164  -2.750  1.00  0.00           O  
ATOM   1374  OE2 GLU A 128      -6.367   7.308  -4.374  1.00  0.00           O  
ATOM   1375  H   GLU A 128      -8.421   3.884   0.032  1.00  0.00           H  
ATOM   1376  HA  GLU A 128      -6.058   3.638  -1.722  1.00  0.00           H  
ATOM   1377  HB2 GLU A 128      -7.845   5.141  -2.425  1.00  0.00           H  
ATOM   1378  HB3 GLU A 128      -7.731   6.030  -0.906  1.00  0.00           H  
ATOM   1379  HG2 GLU A 128      -5.567   6.871  -1.440  1.00  0.00           H  
ATOM   1380  HG3 GLU A 128      -5.371   5.728  -2.770  1.00  0.00           H  
ATOM   1381  N   PHE A 129      -4.283   4.288  -0.109  1.00  0.00           N  
ATOM   1382  CA  PHE A 129      -3.210   4.713   0.839  1.00  0.00           C  
ATOM   1383  C   PHE A 129      -2.477   5.913   0.242  1.00  0.00           C  
ATOM   1384  O   PHE A 129      -1.958   5.846  -0.858  1.00  0.00           O  
ATOM   1385  CB  PHE A 129      -2.213   3.561   1.045  1.00  0.00           C  
ATOM   1386  CG  PHE A 129      -2.763   2.576   2.054  1.00  0.00           C  
ATOM   1387  CD1 PHE A 129      -2.977   2.980   3.387  1.00  0.00           C  
ATOM   1388  CD2 PHE A 129      -3.054   1.254   1.665  1.00  0.00           C  
ATOM   1389  CE1 PHE A 129      -3.484   2.063   4.327  1.00  0.00           C  
ATOM   1390  CE2 PHE A 129      -3.559   0.339   2.606  1.00  0.00           C  
ATOM   1391  CZ  PHE A 129      -3.775   0.743   3.936  1.00  0.00           C  
ATOM   1392  H   PHE A 129      -4.061   3.706  -0.865  1.00  0.00           H  
ATOM   1393  HA  PHE A 129      -3.646   4.994   1.788  1.00  0.00           H  
ATOM   1394  HB2 PHE A 129      -2.047   3.061   0.104  1.00  0.00           H  
ATOM   1395  HB3 PHE A 129      -1.275   3.955   1.411  1.00  0.00           H  
ATOM   1396  HD1 PHE A 129      -2.752   3.991   3.689  1.00  0.00           H  
ATOM   1397  HD2 PHE A 129      -2.889   0.942   0.643  1.00  0.00           H  
ATOM   1398  HE1 PHE A 129      -3.649   2.372   5.348  1.00  0.00           H  
ATOM   1399  HE2 PHE A 129      -3.777  -0.674   2.308  1.00  0.00           H  
ATOM   1400  HZ  PHE A 129      -4.163   0.039   4.656  1.00  0.00           H  
ATOM   1401  N   SER A 130      -2.429   7.006   0.963  1.00  0.00           N  
ATOM   1402  CA  SER A 130      -1.727   8.228   0.463  1.00  0.00           C  
ATOM   1403  C   SER A 130      -0.414   8.399   1.227  1.00  0.00           C  
ATOM   1404  O   SER A 130      -0.377   8.322   2.440  1.00  0.00           O  
ATOM   1405  CB  SER A 130      -2.612   9.452   0.696  1.00  0.00           C  
ATOM   1406  OG  SER A 130      -1.827  10.631   0.568  1.00  0.00           O  
ATOM   1407  H   SER A 130      -2.855   7.021   1.845  1.00  0.00           H  
ATOM   1408  HA  SER A 130      -1.518   8.133  -0.594  1.00  0.00           H  
ATOM   1409  HB2 SER A 130      -3.404   9.472  -0.033  1.00  0.00           H  
ATOM   1410  HB3 SER A 130      -3.041   9.400   1.689  1.00  0.00           H  
ATOM   1411  HG  SER A 130      -1.623  10.751  -0.363  1.00  0.00           H  
ATOM   1412  N   HIS A 131       0.666   8.621   0.528  1.00  0.00           N  
ATOM   1413  CA  HIS A 131       1.985   8.789   1.211  1.00  0.00           C  
ATOM   1414  C   HIS A 131       2.877   9.722   0.361  1.00  0.00           C  
ATOM   1415  O   HIS A 131       3.465   9.265  -0.600  1.00  0.00           O  
ATOM   1416  CB  HIS A 131       2.654   7.411   1.323  1.00  0.00           C  
ATOM   1417  CG  HIS A 131       3.715   7.440   2.392  1.00  0.00           C  
ATOM   1418  ND1 HIS A 131       3.966   8.569   3.157  1.00  0.00           N  
ATOM   1419  CD2 HIS A 131       4.591   6.483   2.838  1.00  0.00           C  
ATOM   1420  CE1 HIS A 131       4.956   8.263   4.017  1.00  0.00           C  
ATOM   1421  NE2 HIS A 131       5.374   7.004   3.863  1.00  0.00           N  
ATOM   1422  H   HIS A 131       0.614   8.673  -0.448  1.00  0.00           H  
ATOM   1423  HA  HIS A 131       1.834   9.189   2.199  1.00  0.00           H  
ATOM   1424  HB2 HIS A 131       1.909   6.673   1.581  1.00  0.00           H  
ATOM   1425  HB3 HIS A 131       3.103   7.147   0.377  1.00  0.00           H  
ATOM   1426  HD1 HIS A 131       3.505   9.431   3.087  1.00  0.00           H  
ATOM   1427  HD2 HIS A 131       4.660   5.478   2.452  1.00  0.00           H  
ATOM   1428  HE1 HIS A 131       5.365   8.953   4.741  1.00  0.00           H  
ATOM   1429  N   PRO A 132       2.964  10.999   0.705  1.00  0.00           N  
ATOM   1430  CA  PRO A 132       3.794  11.946  -0.074  1.00  0.00           C  
ATOM   1431  C   PRO A 132       5.284  11.562   0.003  1.00  0.00           C  
ATOM   1432  O   PRO A 132       6.152  12.387  -0.200  1.00  0.00           O  
ATOM   1433  CB  PRO A 132       3.533  13.330   0.569  1.00  0.00           C  
ATOM   1434  CG  PRO A 132       2.526  13.122   1.738  1.00  0.00           C  
ATOM   1435  CD  PRO A 132       2.258  11.604   1.856  1.00  0.00           C  
ATOM   1436  HA  PRO A 132       3.471  11.953  -1.104  1.00  0.00           H  
ATOM   1437  HB2 PRO A 132       4.458  13.751   0.948  1.00  0.00           H  
ATOM   1438  HB3 PRO A 132       3.105  14.004  -0.162  1.00  0.00           H  
ATOM   1439  HG2 PRO A 132       2.950  13.499   2.662  1.00  0.00           H  
ATOM   1440  HG3 PRO A 132       1.600  13.640   1.526  1.00  0.00           H  
ATOM   1441  HD2 PRO A 132       2.663  11.228   2.787  1.00  0.00           H  
ATOM   1442  HD3 PRO A 132       1.199  11.398   1.794  1.00  0.00           H  
ATOM   1443  N   PHE A 133       5.589  10.319   0.285  1.00  0.00           N  
ATOM   1444  CA  PHE A 133       7.018   9.883   0.363  1.00  0.00           C  
ATOM   1445  C   PHE A 133       7.146   8.488  -0.253  1.00  0.00           C  
ATOM   1446  O   PHE A 133       7.979   7.697   0.140  1.00  0.00           O  
ATOM   1447  CB  PHE A 133       7.463   9.842   1.827  1.00  0.00           C  
ATOM   1448  CG  PHE A 133       7.710  11.249   2.322  1.00  0.00           C  
ATOM   1449  CD1 PHE A 133       8.988  11.826   2.195  1.00  0.00           C  
ATOM   1450  CD2 PHE A 133       6.662  11.982   2.911  1.00  0.00           C  
ATOM   1451  CE1 PHE A 133       9.218  13.136   2.656  1.00  0.00           C  
ATOM   1452  CE2 PHE A 133       6.892  13.292   3.372  1.00  0.00           C  
ATOM   1453  CZ  PHE A 133       8.170  13.870   3.245  1.00  0.00           C  
ATOM   1454  H   PHE A 133       4.879   9.666   0.440  1.00  0.00           H  
ATOM   1455  HA  PHE A 133       7.645  10.573  -0.187  1.00  0.00           H  
ATOM   1456  HB2 PHE A 133       6.691   9.381   2.424  1.00  0.00           H  
ATOM   1457  HB3 PHE A 133       8.374   9.269   1.911  1.00  0.00           H  
ATOM   1458  HD1 PHE A 133       9.792  11.263   1.743  1.00  0.00           H  
ATOM   1459  HD2 PHE A 133       5.682  11.540   3.008  1.00  0.00           H  
ATOM   1460  HE1 PHE A 133      10.198  13.579   2.559  1.00  0.00           H  
ATOM   1461  HE2 PHE A 133       6.088  13.855   3.823  1.00  0.00           H  
ATOM   1462  HZ  PHE A 133       8.346  14.875   3.599  1.00  0.00           H  
ATOM   1463  N   PHE A 134       6.323   8.185  -1.221  1.00  0.00           N  
ATOM   1464  CA  PHE A 134       6.386   6.846  -1.878  1.00  0.00           C  
ATOM   1465  C   PHE A 134       5.923   6.982  -3.330  1.00  0.00           C  
ATOM   1466  O   PHE A 134       5.167   6.174  -3.831  1.00  0.00           O  
ATOM   1467  CB  PHE A 134       5.467   5.870  -1.138  1.00  0.00           C  
ATOM   1468  CG  PHE A 134       5.663   4.476  -1.685  1.00  0.00           C  
ATOM   1469  CD1 PHE A 134       6.799   3.729  -1.317  1.00  0.00           C  
ATOM   1470  CD2 PHE A 134       4.710   3.921  -2.563  1.00  0.00           C  
ATOM   1471  CE1 PHE A 134       6.983   2.429  -1.827  1.00  0.00           C  
ATOM   1472  CE2 PHE A 134       4.895   2.623  -3.073  1.00  0.00           C  
ATOM   1473  CZ  PHE A 134       6.032   1.877  -2.706  1.00  0.00           C  
ATOM   1474  H   PHE A 134       5.661   8.843  -1.521  1.00  0.00           H  
ATOM   1475  HA  PHE A 134       7.401   6.474  -1.857  1.00  0.00           H  
ATOM   1476  HB2 PHE A 134       5.705   5.881  -0.084  1.00  0.00           H  
ATOM   1477  HB3 PHE A 134       4.439   6.169  -1.277  1.00  0.00           H  
ATOM   1478  HD1 PHE A 134       7.529   4.152  -0.643  1.00  0.00           H  
ATOM   1479  HD2 PHE A 134       3.839   4.493  -2.843  1.00  0.00           H  
ATOM   1480  HE1 PHE A 134       7.855   1.857  -1.546  1.00  0.00           H  
ATOM   1481  HE2 PHE A 134       4.165   2.198  -3.746  1.00  0.00           H  
ATOM   1482  HZ  PHE A 134       6.173   0.880  -3.098  1.00  0.00           H  
ATOM   1483  N   LYS A 135       6.368   8.009  -4.007  1.00  0.00           N  
ATOM   1484  CA  LYS A 135       5.951   8.214  -5.427  1.00  0.00           C  
ATOM   1485  C   LYS A 135       6.936   7.499  -6.354  1.00  0.00           C  
ATOM   1486  O   LYS A 135       7.754   6.711  -5.921  1.00  0.00           O  
ATOM   1487  CB  LYS A 135       5.952   9.715  -5.757  1.00  0.00           C  
ATOM   1488  CG  LYS A 135       5.129  10.503  -4.719  1.00  0.00           C  
ATOM   1489  CD  LYS A 135       3.644  10.460  -5.075  1.00  0.00           C  
ATOM   1490  CE  LYS A 135       2.825  11.023  -3.908  1.00  0.00           C  
ATOM   1491  NZ  LYS A 135       1.450  11.353  -4.374  1.00  0.00           N  
ATOM   1492  H   LYS A 135       6.972   8.650  -3.578  1.00  0.00           H  
ATOM   1493  HA  LYS A 135       4.962   7.811  -5.580  1.00  0.00           H  
ATOM   1494  HB2 LYS A 135       6.970  10.076  -5.752  1.00  0.00           H  
ATOM   1495  HB3 LYS A 135       5.528   9.864  -6.740  1.00  0.00           H  
ATOM   1496  HG2 LYS A 135       5.270  10.078  -3.739  1.00  0.00           H  
ATOM   1497  HG3 LYS A 135       5.457  11.530  -4.713  1.00  0.00           H  
ATOM   1498  HD2 LYS A 135       3.472  11.058  -5.959  1.00  0.00           H  
ATOM   1499  HD3 LYS A 135       3.347   9.442  -5.261  1.00  0.00           H  
ATOM   1500  HE2 LYS A 135       2.770  10.286  -3.120  1.00  0.00           H  
ATOM   1501  HE3 LYS A 135       3.301  11.918  -3.531  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 135       1.471  11.571  -5.390  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 135       0.823  10.539  -4.204  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 135       1.095  12.179  -3.852  1.00  0.00           H  
ATOM   1505  N   ARG A 136       6.864   7.768  -7.631  1.00  0.00           N  
ATOM   1506  CA  ARG A 136       7.793   7.107  -8.594  1.00  0.00           C  
ATOM   1507  C   ARG A 136       9.103   7.898  -8.662  1.00  0.00           C  
ATOM   1508  O   ARG A 136      10.132   7.455  -8.192  1.00  0.00           O  
ATOM   1509  CB  ARG A 136       7.143   7.074  -9.984  1.00  0.00           C  
ATOM   1510  CG  ARG A 136       6.051   5.986 -10.037  1.00  0.00           C  
ATOM   1511  CD  ARG A 136       6.666   4.631 -10.415  1.00  0.00           C  
ATOM   1512  NE  ARG A 136       6.861   4.571 -11.890  1.00  0.00           N  
ATOM   1513  CZ  ARG A 136       7.631   3.654 -12.410  1.00  0.00           C  
ATOM   1514  NH1 ARG A 136       8.230   2.791 -11.636  1.00  0.00           N  
ATOM   1515  NH2 ARG A 136       7.802   3.601 -13.702  1.00  0.00           N  
ATOM   1516  H   ARG A 136       6.195   8.407  -7.958  1.00  0.00           H  
ATOM   1517  HA  ARG A 136       7.998   6.099  -8.266  1.00  0.00           H  
ATOM   1518  HB2 ARG A 136       6.699   8.037 -10.190  1.00  0.00           H  
ATOM   1519  HB3 ARG A 136       7.899   6.864 -10.729  1.00  0.00           H  
ATOM   1520  HG2 ARG A 136       5.571   5.905  -9.071  1.00  0.00           H  
ATOM   1521  HG3 ARG A 136       5.313   6.257 -10.778  1.00  0.00           H  
ATOM   1522  HD2 ARG A 136       7.618   4.512  -9.921  1.00  0.00           H  
ATOM   1523  HD3 ARG A 136       6.001   3.837 -10.108  1.00  0.00           H  
ATOM   1524  HE  ARG A 136       6.412   5.220 -12.471  1.00  0.00           H  
ATOM   1525 HH11 ARG A 136       8.099   2.833 -10.645  1.00  0.00           H  
ATOM   1526 HH12 ARG A 136       8.820   2.088 -12.033  1.00  0.00           H  
ATOM   1527 HH21 ARG A 136       7.344   4.262 -14.295  1.00  0.00           H  
ATOM   1528 HH22 ARG A 136       8.392   2.897 -14.099  1.00  0.00           H  
ATOM   1529  N   ASN A 137       9.072   9.065  -9.247  1.00  0.00           N  
ATOM   1530  CA  ASN A 137      10.314   9.882  -9.347  1.00  0.00           C  
ATOM   1531  C   ASN A 137      10.864  10.154  -7.945  1.00  0.00           C  
ATOM   1532  O   ASN A 137      10.547   9.460  -6.999  1.00  0.00           O  
ATOM   1533  CB  ASN A 137       9.996  11.212 -10.035  1.00  0.00           C  
ATOM   1534  CG  ASN A 137       9.408  10.942 -11.420  1.00  0.00           C  
ATOM   1535  OD1 ASN A 137       8.779  11.802 -12.003  1.00  0.00           O  
ATOM   1536  ND2 ASN A 137       9.588   9.776 -11.977  1.00  0.00           N  
ATOM   1537  H   ASN A 137       8.232   9.404  -9.620  1.00  0.00           H  
ATOM   1538  HA  ASN A 137      11.052   9.346  -9.925  1.00  0.00           H  
ATOM   1539  HB2 ASN A 137       9.281  11.762  -9.440  1.00  0.00           H  
ATOM   1540  HB3 ASN A 137      10.901  11.791 -10.136  1.00  0.00           H  
ATOM   1541 HD21 ASN A 137      10.095   9.082 -11.507  1.00  0.00           H  
ATOM   1542 HD22 ASN A 137       9.215   9.594 -12.864  1.00  0.00           H  
ATOM   1543  N   SER A 138      11.685  11.159  -7.803  1.00  0.00           N  
ATOM   1544  CA  SER A 138      12.252  11.473  -6.461  1.00  0.00           C  
ATOM   1545  C   SER A 138      12.852  10.199  -5.847  1.00  0.00           C  
ATOM   1546  O   SER A 138      12.287   9.643  -4.927  1.00  0.00           O  
ATOM   1547  CB  SER A 138      11.138  12.000  -5.556  1.00  0.00           C  
ATOM   1548  OG  SER A 138      10.813  13.330  -5.939  1.00  0.00           O  
ATOM   1549  H   SER A 138      11.927  11.706  -8.578  1.00  0.00           H  
ATOM   1550  HA  SER A 138      13.019  12.227  -6.561  1.00  0.00           H  
ATOM   1551  HB2 SER A 138      10.264  11.379  -5.659  1.00  0.00           H  
ATOM   1552  HB3 SER A 138      11.471  11.982  -4.528  1.00  0.00           H  
ATOM   1553  HG  SER A 138      11.410  13.591  -6.644  1.00  0.00           H  
ATOM   1554  N   PRO A 139      13.977   9.763  -6.377  1.00  0.00           N  
ATOM   1555  CA  PRO A 139      14.652   8.545  -5.883  1.00  0.00           C  
ATOM   1556  C   PRO A 139      15.289   8.809  -4.501  1.00  0.00           C  
ATOM   1557  O   PRO A 139      16.410   8.418  -4.240  1.00  0.00           O  
ATOM   1558  CB  PRO A 139      15.729   8.239  -6.956  1.00  0.00           C  
ATOM   1559  CG  PRO A 139      15.774   9.453  -7.931  1.00  0.00           C  
ATOM   1560  CD  PRO A 139      14.653  10.429  -7.511  1.00  0.00           C  
ATOM   1561  HA  PRO A 139      13.950   7.729  -5.819  1.00  0.00           H  
ATOM   1562  HB2 PRO A 139      16.699   8.095  -6.497  1.00  0.00           H  
ATOM   1563  HB3 PRO A 139      15.456   7.348  -7.505  1.00  0.00           H  
ATOM   1564  HG2 PRO A 139      16.739   9.943  -7.865  1.00  0.00           H  
ATOM   1565  HG3 PRO A 139      15.606   9.120  -8.947  1.00  0.00           H  
ATOM   1566  HD2 PRO A 139      15.077  11.374  -7.194  1.00  0.00           H  
ATOM   1567  HD3 PRO A 139      13.956  10.583  -8.320  1.00  0.00           H  
ATOM   1568  N   PHE A 140      14.582   9.460  -3.610  1.00  0.00           N  
ATOM   1569  CA  PHE A 140      15.153   9.736  -2.253  1.00  0.00           C  
ATOM   1570  C   PHE A 140      14.048   9.629  -1.194  1.00  0.00           C  
ATOM   1571  O   PHE A 140      14.263   9.911  -0.031  1.00  0.00           O  
ATOM   1572  CB  PHE A 140      15.768  11.145  -2.232  1.00  0.00           C  
ATOM   1573  CG  PHE A 140      14.680  12.195  -2.197  1.00  0.00           C  
ATOM   1574  CD1 PHE A 140      14.116  12.669  -3.397  1.00  0.00           C  
ATOM   1575  CD2 PHE A 140      14.232  12.700  -0.961  1.00  0.00           C  
ATOM   1576  CE1 PHE A 140      13.103  13.647  -3.360  1.00  0.00           C  
ATOM   1577  CE2 PHE A 140      13.220  13.678  -0.925  1.00  0.00           C  
ATOM   1578  CZ  PHE A 140      12.655  14.152  -2.123  1.00  0.00           C  
ATOM   1579  H   PHE A 140      13.679   9.766  -3.830  1.00  0.00           H  
ATOM   1580  HA  PHE A 140      15.922   9.010  -2.026  1.00  0.00           H  
ATOM   1581  HB2 PHE A 140      16.392  11.249  -1.357  1.00  0.00           H  
ATOM   1582  HB3 PHE A 140      16.370  11.284  -3.118  1.00  0.00           H  
ATOM   1583  HD1 PHE A 140      14.459  12.283  -4.345  1.00  0.00           H  
ATOM   1584  HD2 PHE A 140      14.665  12.337  -0.041  1.00  0.00           H  
ATOM   1585  HE1 PHE A 140      12.669  14.011  -4.280  1.00  0.00           H  
ATOM   1586  HE2 PHE A 140      12.876  14.064   0.024  1.00  0.00           H  
ATOM   1587  HZ  PHE A 140      11.877  14.902  -2.095  1.00  0.00           H  
ATOM   1588  N   LEU A 141      12.870   9.222  -1.583  1.00  0.00           N  
ATOM   1589  CA  LEU A 141      11.761   9.097  -0.593  1.00  0.00           C  
ATOM   1590  C   LEU A 141      11.899   7.770   0.158  1.00  0.00           C  
ATOM   1591  O   LEU A 141      11.752   7.709   1.361  1.00  0.00           O  
ATOM   1592  CB  LEU A 141      10.411   9.129  -1.316  1.00  0.00           C  
ATOM   1593  CG  LEU A 141      10.355  10.322  -2.276  1.00  0.00           C  
ATOM   1594  CD1 LEU A 141       9.063  10.251  -3.095  1.00  0.00           C  
ATOM   1595  CD2 LEU A 141      10.386  11.632  -1.480  1.00  0.00           C  
ATOM   1596  H   LEU A 141      12.715   8.997  -2.524  1.00  0.00           H  
ATOM   1597  HA  LEU A 141      11.811   9.913   0.113  1.00  0.00           H  
ATOM   1598  HB2 LEU A 141      10.283   8.213  -1.875  1.00  0.00           H  
ATOM   1599  HB3 LEU A 141       9.620   9.220  -0.589  1.00  0.00           H  
ATOM   1600  HG  LEU A 141      11.203  10.283  -2.944  1.00  0.00           H  
ATOM   1601 HD11 LEU A 141       8.215  10.201  -2.428  1.00  0.00           H  
ATOM   1602 HD12 LEU A 141       8.980  11.131  -3.716  1.00  0.00           H  
ATOM   1603 HD13 LEU A 141       9.081   9.371  -3.721  1.00  0.00           H  
ATOM   1604 HD21 LEU A 141       9.734  11.552  -0.623  1.00  0.00           H  
ATOM   1605 HD22 LEU A 141      11.394  11.827  -1.146  1.00  0.00           H  
ATOM   1606 HD23 LEU A 141      10.055  12.446  -2.108  1.00  0.00           H  
ATOM   1607  N   LEU A 142      12.180   6.708  -0.544  1.00  0.00           N  
ATOM   1608  CA  LEU A 142      12.327   5.388   0.127  1.00  0.00           C  
ATOM   1609  C   LEU A 142      13.268   5.525   1.326  1.00  0.00           C  
ATOM   1610  O   LEU A 142      12.958   5.104   2.422  1.00  0.00           O  
ATOM   1611  CB  LEU A 142      12.913   4.381  -0.864  1.00  0.00           C  
ATOM   1612  CG  LEU A 142      12.130   4.427  -2.180  1.00  0.00           C  
ATOM   1613  CD1 LEU A 142      12.615   3.300  -3.096  1.00  0.00           C  
ATOM   1614  CD2 LEU A 142      10.630   4.252  -1.902  1.00  0.00           C  
ATOM   1615  H   LEU A 142      12.294   6.777  -1.514  1.00  0.00           H  
ATOM   1616  HA  LEU A 142      11.363   5.043   0.467  1.00  0.00           H  
ATOM   1617  HB2 LEU A 142      13.949   4.628  -1.053  1.00  0.00           H  
ATOM   1618  HB3 LEU A 142      12.852   3.392  -0.445  1.00  0.00           H  
ATOM   1619  HG  LEU A 142      12.300   5.378  -2.665  1.00  0.00           H  
ATOM   1620 HD11 LEU A 142      12.478   2.350  -2.599  1.00  0.00           H  
ATOM   1621 HD12 LEU A 142      12.047   3.311  -4.014  1.00  0.00           H  
ATOM   1622 HD13 LEU A 142      13.662   3.442  -3.318  1.00  0.00           H  
ATOM   1623 HD21 LEU A 142      10.487   3.493  -1.147  1.00  0.00           H  
ATOM   1624 HD22 LEU A 142      10.217   5.187  -1.555  1.00  0.00           H  
ATOM   1625 HD23 LEU A 142      10.125   3.955  -2.810  1.00  0.00           H  
ATOM   1626  N   ASP A 143      14.418   6.104   1.121  1.00  0.00           N  
ATOM   1627  CA  ASP A 143      15.386   6.264   2.242  1.00  0.00           C  
ATOM   1628  C   ASP A 143      14.925   7.394   3.170  1.00  0.00           C  
ATOM   1629  O   ASP A 143      15.633   8.356   3.392  1.00  0.00           O  
ATOM   1630  CB  ASP A 143      16.766   6.602   1.677  1.00  0.00           C  
ATOM   1631  CG  ASP A 143      17.824   6.418   2.767  1.00  0.00           C  
ATOM   1632  OD1 ASP A 143      18.018   7.343   3.539  1.00  0.00           O  
ATOM   1633  OD2 ASP A 143      18.421   5.356   2.812  1.00  0.00           O  
ATOM   1634  H   ASP A 143      14.648   6.427   0.228  1.00  0.00           H  
ATOM   1635  HA  ASP A 143      15.442   5.343   2.799  1.00  0.00           H  
ATOM   1636  HB2 ASP A 143      16.985   5.946   0.847  1.00  0.00           H  
ATOM   1637  HB3 ASP A 143      16.776   7.627   1.339  1.00  0.00           H  
ATOM   1638  N   GLN A 144      13.744   7.283   3.719  1.00  0.00           N  
ATOM   1639  CA  GLN A 144      13.243   8.345   4.635  1.00  0.00           C  
ATOM   1640  C   GLN A 144      12.120   7.772   5.502  1.00  0.00           C  
ATOM   1641  O   GLN A 144      11.993   8.096   6.665  1.00  0.00           O  
ATOM   1642  CB  GLN A 144      12.706   9.518   3.814  1.00  0.00           C  
ATOM   1643  CG  GLN A 144      12.196  10.607   4.759  1.00  0.00           C  
ATOM   1644  CD  GLN A 144      11.983  11.904   3.978  1.00  0.00           C  
ATOM   1645  OE1 GLN A 144      11.667  12.928   4.552  1.00  0.00           O  
ATOM   1646  NE2 GLN A 144      12.146  11.906   2.683  1.00  0.00           N  
ATOM   1647  H   GLN A 144      13.190   6.500   3.532  1.00  0.00           H  
ATOM   1648  HA  GLN A 144      14.048   8.684   5.268  1.00  0.00           H  
ATOM   1649  HB2 GLN A 144      13.498   9.919   3.197  1.00  0.00           H  
ATOM   1650  HB3 GLN A 144      11.896   9.181   3.187  1.00  0.00           H  
ATOM   1651  HG2 GLN A 144      11.259  10.290   5.196  1.00  0.00           H  
ATOM   1652  HG3 GLN A 144      12.921  10.772   5.541  1.00  0.00           H  
ATOM   1653 HE21 GLN A 144      12.401  11.081   2.220  1.00  0.00           H  
ATOM   1654 HE22 GLN A 144      12.012  12.733   2.174  1.00  0.00           H  
ATOM   1655  N   ILE A 145      11.307   6.920   4.942  1.00  0.00           N  
ATOM   1656  CA  ILE A 145      10.194   6.320   5.729  1.00  0.00           C  
ATOM   1657  C   ILE A 145      10.745   5.193   6.604  1.00  0.00           C  
ATOM   1658  O   ILE A 145      11.394   4.284   6.126  1.00  0.00           O  
ATOM   1659  CB  ILE A 145       9.137   5.756   4.770  1.00  0.00           C  
ATOM   1660  CG1 ILE A 145       8.483   6.911   3.979  1.00  0.00           C  
ATOM   1661  CG2 ILE A 145       8.071   5.004   5.580  1.00  0.00           C  
ATOM   1662  CD1 ILE A 145       7.951   6.398   2.631  1.00  0.00           C  
ATOM   1663  H   ILE A 145      11.430   6.672   4.002  1.00  0.00           H  
ATOM   1664  HA  ILE A 145       9.744   7.078   6.355  1.00  0.00           H  
ATOM   1665  HB  ILE A 145       9.614   5.068   4.085  1.00  0.00           H  
ATOM   1666 HG12 ILE A 145       7.664   7.326   4.550  1.00  0.00           H  
ATOM   1667 HG13 ILE A 145       9.215   7.686   3.795  1.00  0.00           H  
ATOM   1668 HG21 ILE A 145       7.799   5.586   6.447  1.00  0.00           H  
ATOM   1669 HG22 ILE A 145       7.197   4.843   4.968  1.00  0.00           H  
ATOM   1670 HG23 ILE A 145       8.467   4.050   5.896  1.00  0.00           H  
ATOM   1671 HD11 ILE A 145       7.533   5.411   2.753  1.00  0.00           H  
ATOM   1672 HD12 ILE A 145       7.186   7.070   2.268  1.00  0.00           H  
ATOM   1673 HD13 ILE A 145       8.761   6.359   1.917  1.00  0.00           H  
ATOM   1674  N   LYS A 146      10.495   5.242   7.887  1.00  0.00           N  
ATOM   1675  CA  LYS A 146      11.006   4.171   8.794  1.00  0.00           C  
ATOM   1676  C   LYS A 146      10.055   4.006   9.983  1.00  0.00           C  
ATOM   1677  O   LYS A 146       9.064   4.699  10.099  1.00  0.00           O  
ATOM   1678  CB  LYS A 146      12.416   4.542   9.287  1.00  0.00           C  
ATOM   1679  CG  LYS A 146      12.356   5.658  10.343  1.00  0.00           C  
ATOM   1680  CD  LYS A 146      11.519   6.831   9.824  1.00  0.00           C  
ATOM   1681  CE  LYS A 146      11.784   8.069  10.684  1.00  0.00           C  
ATOM   1682  NZ  LYS A 146      11.029   9.229  10.132  1.00  0.00           N  
ATOM   1683  H   LYS A 146       9.970   5.983   8.253  1.00  0.00           H  
ATOM   1684  HA  LYS A 146      11.055   3.236   8.253  1.00  0.00           H  
ATOM   1685  HB2 LYS A 146      12.881   3.669   9.721  1.00  0.00           H  
ATOM   1686  HB3 LYS A 146      13.007   4.879   8.449  1.00  0.00           H  
ATOM   1687  HG2 LYS A 146      11.916   5.274  11.252  1.00  0.00           H  
ATOM   1688  HG3 LYS A 146      13.358   6.002  10.552  1.00  0.00           H  
ATOM   1689  HD2 LYS A 146      11.789   7.041   8.799  1.00  0.00           H  
ATOM   1690  HD3 LYS A 146      10.471   6.579   9.879  1.00  0.00           H  
ATOM   1691  HE2 LYS A 146      11.464   7.880  11.698  1.00  0.00           H  
ATOM   1692  HE3 LYS A 146      12.841   8.292  10.676  1.00  0.00           H  
ATOM   1693  HZ1 LYS A 146      10.034   8.960   9.992  1.00  0.00           H  
ATOM   1694  HZ2 LYS A 146      11.079  10.025  10.799  1.00  0.00           H  
ATOM   1695  HZ3 LYS A 146      11.444   9.512   9.221  1.00  0.00           H  
ATOM   1696  N   ARG A 147      10.350   3.092  10.866  1.00  0.00           N  
ATOM   1697  CA  ARG A 147       9.464   2.881  12.045  1.00  0.00           C  
ATOM   1698  C   ARG A 147       9.583   4.076  12.993  1.00  0.00           C  
ATOM   1699  O   ARG A 147      10.372   4.072  13.916  1.00  0.00           O  
ATOM   1700  CB  ARG A 147       9.886   1.605  12.779  1.00  0.00           C  
ATOM   1701  CG  ARG A 147       8.794   1.203  13.773  1.00  0.00           C  
ATOM   1702  CD  ARG A 147       9.143  -0.148  14.398  1.00  0.00           C  
ATOM   1703  NE  ARG A 147      10.254   0.027  15.375  1.00  0.00           N  
ATOM   1704  CZ  ARG A 147      10.518  -0.915  16.239  1.00  0.00           C  
ATOM   1705  NH1 ARG A 147       9.808  -2.011  16.247  1.00  0.00           N  
ATOM   1706  NH2 ARG A 147      11.491  -0.762  17.095  1.00  0.00           N  
ATOM   1707  H   ARG A 147      11.153   2.543  10.754  1.00  0.00           H  
ATOM   1708  HA  ARG A 147       8.441   2.784  11.714  1.00  0.00           H  
ATOM   1709  HB2 ARG A 147      10.032   0.811  12.061  1.00  0.00           H  
ATOM   1710  HB3 ARG A 147      10.807   1.785  13.312  1.00  0.00           H  
ATOM   1711  HG2 ARG A 147       8.721   1.952  14.550  1.00  0.00           H  
ATOM   1712  HG3 ARG A 147       7.849   1.125  13.259  1.00  0.00           H  
ATOM   1713  HD2 ARG A 147       8.276  -0.544  14.906  1.00  0.00           H  
ATOM   1714  HD3 ARG A 147       9.450  -0.835  13.623  1.00  0.00           H  
ATOM   1715  HE  ARG A 147      10.786   0.850  15.369  1.00  0.00           H  
ATOM   1716 HH11 ARG A 147       9.062  -2.128  15.591  1.00  0.00           H  
ATOM   1717 HH12 ARG A 147      10.011  -2.733  16.908  1.00  0.00           H  
ATOM   1718 HH21 ARG A 147      12.034   0.077  17.089  1.00  0.00           H  
ATOM   1719 HH22 ARG A 147      11.693  -1.484  17.756  1.00  0.00           H  
ATOM   1720  N   LYS A 148       8.800   5.100  12.773  1.00  0.00           N  
ATOM   1721  CA  LYS A 148       8.858   6.295  13.656  1.00  0.00           C  
ATOM   1722  C   LYS A 148      10.319   6.686  13.909  1.00  0.00           C  
ATOM   1723  O   LYS A 148      10.959   6.187  14.812  1.00  0.00           O  
ATOM   1724  CB  LYS A 148       8.158   5.968  14.986  1.00  0.00           C  
ATOM   1725  CG  LYS A 148       7.627   7.258  15.639  1.00  0.00           C  
ATOM   1726  CD  LYS A 148       6.226   7.583  15.104  1.00  0.00           C  
ATOM   1727  CE  LYS A 148       5.863   9.025  15.466  1.00  0.00           C  
ATOM   1728  NZ  LYS A 148       6.178   9.271  16.902  1.00  0.00           N  
ATOM   1729  H   LYS A 148       8.168   5.080  12.029  1.00  0.00           H  
ATOM   1730  HA  LYS A 148       8.349   7.116  13.171  1.00  0.00           H  
ATOM   1731  HB2 LYS A 148       7.337   5.291  14.798  1.00  0.00           H  
ATOM   1732  HB3 LYS A 148       8.861   5.492  15.657  1.00  0.00           H  
ATOM   1733  HG2 LYS A 148       7.576   7.120  16.707  1.00  0.00           H  
ATOM   1734  HG3 LYS A 148       8.294   8.077  15.414  1.00  0.00           H  
ATOM   1735  HD2 LYS A 148       6.212   7.467  14.030  1.00  0.00           H  
ATOM   1736  HD3 LYS A 148       5.507   6.912  15.547  1.00  0.00           H  
ATOM   1737  HE2 LYS A 148       6.433   9.705  14.851  1.00  0.00           H  
ATOM   1738  HE3 LYS A 148       4.808   9.184  15.296  1.00  0.00           H  
ATOM   1739  HZ1 LYS A 148       5.998   8.406  17.450  1.00  0.00           H  
ATOM   1740  HZ2 LYS A 148       7.178   9.536  16.996  1.00  0.00           H  
ATOM   1741  HZ3 LYS A 148       5.578  10.042  17.260  1.00  0.00           H  
TER    1742      LYS A 148                                                      
MASTER      127    0    0    3    4    0    0    6  876    1    0    9          
END