HEADER    ALLERGEN                                07-APR-97   1AHK              
TITLE     DER F 2, THE MAJOR MITE ALLERGEN FROM DERMATOPHAGOIDES                
TITLE    2 FARINAE, NMR, MINIMIZED AVERAGE STRUCTURE                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DER F 2;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: DER F II;                                                   
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DERMATOPHAGOIDES FARINAE;                       
SOURCE   3 ORGANISM_COMMON: AMERICAN HOUSE DUST MITE;                           
SOURCE   4 ORGANISM_TAXID: 6954;                                                
SOURCE   5 CELLULAR_LOCATION: EXTRACELLULAR;                                    
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PFLT1                                     
KEYWDS    ALLERGEN, IMMUNOGLOBULIN FOLD                                         
EXPDTA    SOLUTION NMR                                                          
AUTHOR    S.ICHIKAWA,H.HATANAKA,T.YUUKI,N.IWAMOTO,K.OGURA,Y.OKUMURA,            
AUTHOR   2 F.INAGAKI                                                            
REVDAT   2   24-FEB-09 1AHK    1       VERSN                                    
REVDAT   1   08-APR-98 1AHK    0                                                
JRNL        AUTH   S.ICHIKAWA,H.HATANAKA,T.YUUKI,N.IWAMOTO,S.KOJIMA,            
JRNL        AUTH 2 C.NISHIYAMA,K.OGURA,Y.OKUMURA,F.INAGAKI                      
JRNL        TITL   SOLUTION STRUCTURE OF DER F 2, THE MAJOR MITE                
JRNL        TITL 2 ALLERGEN FOR ATOPIC DISEASES.                                
JRNL        REF    J.BIOL.CHEM.                  V. 273   356 1998              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   9417088                                                      
JRNL        DOI    10.1074/JBC.273.1.356                                        
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  THE JRNL CITATION ABOVE.                                            
REMARK   4                                                                      
REMARK   4 1AHK COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 328                                
REMARK 210  PH                             : 5.6                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, HN(CO)CA, HNCA,             
REMARK 210                                   CBCA(CO)NH, CBCANH, HBHA(CO)       
REMARK 210                                   NH, HN(CA)HA, C(CO)NH, HC(C)H-     
REMARK 210                                   TOCSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS 600                      
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : DYNAMICAL SIMULATED ANNEALING      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST FNOE+FREPEL                  
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 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    GLN A   2     -178.60    -57.64                                   
REMARK 500    LYS A   6       87.74    -69.68                                   
REMARK 500    CYS A   8       48.59   -146.91                                   
REMARK 500    ASN A  10       36.67    167.48                                   
REMARK 500    ASN A  11       28.74     49.82                                   
REMARK 500    LYS A  15      108.40   -172.91                                   
REMARK 500    ASP A  19       86.57    -62.03                                   
REMARK 500    CYS A  21      -37.41    154.47                                   
REMARK 500    HIS A  22      127.21     77.71                                   
REMARK 500    SER A  24      -84.49     70.96                                   
REMARK 500    ASP A  25     -169.18    -54.80                                   
REMARK 500    CYS A  27       93.58    -27.87                                   
REMARK 500    THR A  36       84.91    -69.21                                   
REMARK 500    ALA A  39      104.79    158.81                                   
REMARK 500    PHE A  41      145.33    178.22                                   
REMARK 500    GLN A  45     -141.15    -87.62                                   
REMARK 500    ASN A  46       68.27   -155.29                                   
REMARK 500    ALA A  50      154.25    175.59                                   
REMARK 500    LYS A  51     -165.32   -124.62                                   
REMARK 500    GLU A  53       48.78   -151.64                                   
REMARK 500    LEU A  61       77.19   -151.72                                   
REMARK 500    ASP A  64      149.00   -174.11                                   
REMARK 500    ASP A  69     -162.58    -76.79                                   
REMARK 500    ASN A  71       65.05    175.49                                   
REMARK 500    ALA A  72       29.31     39.92                                   
REMARK 500    LYS A  77       86.62    -63.36                                   
REMARK 500    CYS A  78      -57.75    -26.79                                   
REMARK 500    LEU A  80      -70.85    -92.83                                   
REMARK 500    VAL A  81     -170.19     41.96                                   
REMARK 500    LYS A  82       43.09   -102.42                                   
REMARK 500    ILE A  88     -164.29    -57.55                                   
REMARK 500    LYS A  89      177.97    163.01                                   
REMARK 500    TYR A  90       76.36   -163.32                                   
REMARK 500    THR A  91     -175.65    -47.50                                   
REMARK 500    TRP A  92       95.47   -165.36                                   
REMARK 500    PRO A  95      -89.14    -80.11                                   
REMARK 500    LYS A  96      -47.74   -133.49                                   
REMARK 500    ALA A  98      174.03     52.44                                   
REMARK 500    LYS A 100      132.54     57.59                                   
REMARK 500    ASN A 103      156.92    176.57                                   
REMARK 500    VAL A 105      117.61   -176.59                                   
REMARK 500    LYS A 109      129.03    178.86                                   
REMARK 500    CYS A 119      156.50    179.33                                   
REMARK 500    ALA A 120      127.11   -173.73                                   
REMARK 500    HIS A 124      155.13     59.01                                   
REMARK 500    ARG A 128      -82.96    138.85                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  31         0.11    SIDE_CHAIN                              
REMARK 500    ARG A 128         0.29    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1AHM   RELATED DB: PDB                                   
DBREF  1AHK A    1   129  UNP    Q00855   ALL2_DERFA      14    142             
SEQRES   1 A  129  ASP GLN VAL ASP VAL LYS ASP CYS ALA ASN ASN GLU ILE          
SEQRES   2 A  129  LYS LYS VAL MET VAL ASP GLY CYS HIS GLY SER ASP PRO          
SEQRES   3 A  129  CYS ILE ILE HIS ARG GLY LYS PRO PHE THR LEU GLU ALA          
SEQRES   4 A  129  LEU PHE ASP ALA ASN GLN ASN THR LYS THR ALA LYS ILE          
SEQRES   5 A  129  GLU ILE LYS ALA SER LEU ASP GLY LEU GLU ILE ASP VAL          
SEQRES   6 A  129  PRO GLY ILE ASP THR ASN ALA CYS HIS PHE VAL LYS CYS          
SEQRES   7 A  129  PRO LEU VAL LYS GLY GLN GLN TYR ASP ILE LYS TYR THR          
SEQRES   8 A  129  TRP ASN VAL PRO LYS ILE ALA PRO LYS SER GLU ASN VAL          
SEQRES   9 A  129  VAL VAL THR VAL LYS LEU ILE GLY ASP ASN GLY VAL LEU          
SEQRES  10 A  129  ALA CYS ALA ILE ALA THR HIS GLY LYS ILE ARG ASP              
SHEET    1   A 3 ILE A  13  ASP A  19  0                                        
SHEET    2   A 3 THR A  36  ALA A  43 -1  N  GLU A  38   O  MET A  17           
SHEET    3   A 3 GLN A  85  TRP A  92 -1  N  ILE A  88   O  ALA A  39           
SHEET    1   B 5 GLU A  62  VAL A  65  0                                        
SHEET    2   B 5 THR A  49  SER A  57 -1  N  ALA A  56   O  ILE A  63           
SHEET    3   B 5 VAL A 104  ILE A 111 -1  N  THR A 107   O  LYS A  55           
SHEET    4   B 5 VAL A 116  ILE A 127 -1  N  ALA A 120   O  VAL A 108           
SHEET    5   B 5 VAL A   5  CYS A   8 -1  N  LYS A   6   O  ILE A 121           
SSBOND   1 CYS A    8    CYS A  119                          1555   1555  2.02  
SSBOND   2 CYS A   21    CYS A   27                          1555   1555  2.02  
SSBOND   3 CYS A   73    CYS A   78                          1555   1555  2.03  
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   ASP A   1      -1.150  -0.466  -0.637  1.00  1.65           N  
ATOM      2  CA  ASP A   1      -2.073   0.690  -0.815  1.00  1.27           C  
ATOM      3  C   ASP A   1      -3.263   0.545   0.133  1.00  1.13           C  
ATOM      4  O   ASP A   1      -4.008  -0.412   0.069  1.00  2.07           O  
ATOM      5  CB  ASP A   1      -2.578   0.721  -2.259  1.00  1.71           C  
ATOM      6  CG  ASP A   1      -1.392   0.860  -3.214  1.00  2.60           C  
ATOM      7  OD1 ASP A   1      -0.268   0.822  -2.740  1.00  3.10           O  
ATOM      8  OD2 ASP A   1      -1.627   1.002  -4.402  1.00  3.71           O  
ATOM      9  H1  ASP A   1      -1.481  -1.054   0.156  1.00  1.86           H  
ATOM     10  H2  ASP A   1      -1.134  -1.035  -1.508  1.00  1.88           H  
ATOM     11  H3  ASP A   1      -0.192  -0.118  -0.436  1.00  1.99           H  
ATOM     12  HA  ASP A   1      -1.549   1.609  -0.597  1.00  1.75           H  
ATOM     13  HB2 ASP A   1      -3.109  -0.195  -2.473  1.00  2.25           H  
ATOM     14  HB3 ASP A   1      -3.244   1.561  -2.390  1.00  2.59           H  
ATOM     15  N   GLN A   2      -3.449   1.492   1.010  1.00  0.95           N  
ATOM     16  CA  GLN A   2      -4.594   1.414   1.958  1.00  0.76           C  
ATOM     17  C   GLN A   2      -5.896   1.317   1.168  1.00  0.99           C  
ATOM     18  O   GLN A   2      -5.899   1.284  -0.047  1.00  2.13           O  
ATOM     19  CB  GLN A   2      -4.622   2.666   2.831  1.00  1.00           C  
ATOM     20  CG  GLN A   2      -4.245   3.870   1.978  1.00  1.36           C  
ATOM     21  CD  GLN A   2      -4.729   5.151   2.656  1.00  1.90           C  
ATOM     22  OE1 GLN A   2      -5.916   5.358   2.815  1.00  2.89           O  
ATOM     23  NE2 GLN A   2      -3.854   6.027   3.067  1.00  1.97           N  
ATOM     24  H   GLN A   2      -2.838   2.257   1.041  1.00  1.67           H  
ATOM     25  HA  GLN A   2      -4.490   0.546   2.583  1.00  0.88           H  
ATOM     26  HB2 GLN A   2      -5.615   2.804   3.235  1.00  1.56           H  
ATOM     27  HB3 GLN A   2      -3.913   2.562   3.639  1.00  1.29           H  
ATOM     28  HG2 GLN A   2      -3.172   3.901   1.861  1.00  1.61           H  
ATOM     29  HG3 GLN A   2      -4.711   3.776   1.010  1.00  1.75           H  
ATOM     30 HE21 GLN A   2      -2.896   5.860   2.939  1.00  2.22           H  
ATOM     31 HE22 GLN A   2      -4.153   6.852   3.503  1.00  2.31           H  
ATOM     32  N   VAL A   3      -7.000   1.269   1.851  1.00  0.83           N  
ATOM     33  CA  VAL A   3      -8.312   1.170   1.146  1.00  0.80           C  
ATOM     34  C   VAL A   3      -9.384   1.908   1.952  1.00  0.88           C  
ATOM     35  O   VAL A   3      -9.084   2.741   2.784  1.00  1.38           O  
ATOM     36  CB  VAL A   3      -8.698  -0.302   0.999  1.00  1.01           C  
ATOM     37  CG1 VAL A   3      -8.639  -0.708  -0.475  1.00  1.64           C  
ATOM     38  CG2 VAL A   3      -7.720  -1.162   1.797  1.00  1.18           C  
ATOM     39  H   VAL A   3      -6.966   1.295   2.830  1.00  1.60           H  
ATOM     40  HA  VAL A   3      -8.228   1.618   0.166  1.00  0.80           H  
ATOM     41  HB  VAL A   3      -9.699  -0.452   1.374  1.00  1.40           H  
ATOM     42 HG11 VAL A   3      -9.240  -0.029  -1.063  1.00  1.83           H  
ATOM     43 HG12 VAL A   3      -7.616  -0.671  -0.818  1.00  2.15           H  
ATOM     44 HG13 VAL A   3      -9.019  -1.712  -0.585  1.00  1.95           H  
ATOM     45 HG21 VAL A   3      -6.707  -0.883   1.548  1.00  1.69           H  
ATOM     46 HG22 VAL A   3      -7.888  -1.007   2.852  1.00  1.48           H  
ATOM     47 HG23 VAL A   3      -7.877  -2.203   1.556  1.00  1.47           H  
ATOM     48  N   ASP A   4     -10.634   1.618   1.711  1.00  0.94           N  
ATOM     49  CA  ASP A   4     -11.714   2.316   2.464  1.00  1.07           C  
ATOM     50  C   ASP A   4     -12.556   1.302   3.245  1.00  0.88           C  
ATOM     51  O   ASP A   4     -13.725   1.115   2.972  1.00  1.31           O  
ATOM     52  CB  ASP A   4     -12.615   3.065   1.482  1.00  1.41           C  
ATOM     53  CG  ASP A   4     -12.545   4.565   1.769  1.00  1.68           C  
ATOM     54  OD1 ASP A   4     -11.466   5.121   1.654  1.00  2.03           O  
ATOM     55  OD2 ASP A   4     -13.573   5.133   2.100  1.00  2.16           O  
ATOM     56  H   ASP A   4     -10.861   0.950   1.032  1.00  1.33           H  
ATOM     57  HA  ASP A   4     -11.272   3.021   3.152  1.00  1.19           H  
ATOM     58  HB2 ASP A   4     -12.285   2.874   0.470  1.00  1.71           H  
ATOM     59  HB3 ASP A   4     -13.632   2.727   1.600  1.00  1.57           H  
ATOM     60  N   VAL A   5     -11.980   0.654   4.222  1.00  0.84           N  
ATOM     61  CA  VAL A   5     -12.764  -0.333   5.021  1.00  0.76           C  
ATOM     62  C   VAL A   5     -13.464   0.400   6.166  1.00  0.75           C  
ATOM     63  O   VAL A   5     -12.879   1.236   6.827  1.00  0.90           O  
ATOM     64  CB  VAL A   5     -11.826  -1.398   5.594  1.00  0.79           C  
ATOM     65  CG1 VAL A   5     -11.380  -2.343   4.477  1.00  0.89           C  
ATOM     66  CG2 VAL A   5     -10.599  -0.721   6.208  1.00  0.89           C  
ATOM     67  H   VAL A   5     -11.039   0.823   4.436  1.00  1.20           H  
ATOM     68  HA  VAL A   5     -13.503  -0.804   4.388  1.00  0.82           H  
ATOM     69  HB  VAL A   5     -12.346  -1.963   6.355  1.00  0.82           H  
ATOM     70 HG11 VAL A   5     -12.190  -2.480   3.775  1.00  1.04           H  
ATOM     71 HG12 VAL A   5     -10.528  -1.920   3.966  1.00  1.16           H  
ATOM     72 HG13 VAL A   5     -11.107  -3.298   4.901  1.00  1.07           H  
ATOM     73 HG21 VAL A   5     -10.899   0.195   6.696  1.00  0.84           H  
ATOM     74 HG22 VAL A   5     -10.147  -1.383   6.931  1.00  1.05           H  
ATOM     75 HG23 VAL A   5      -9.884  -0.496   5.430  1.00  1.04           H  
ATOM     76  N   LYS A   6     -14.712   0.103   6.406  1.00  0.69           N  
ATOM     77  CA  LYS A   6     -15.437   0.796   7.507  1.00  0.69           C  
ATOM     78  C   LYS A   6     -14.880   0.338   8.855  1.00  0.63           C  
ATOM     79  O   LYS A   6     -15.372  -0.594   9.458  1.00  0.71           O  
ATOM     80  CB  LYS A   6     -16.928   0.466   7.429  1.00  0.72           C  
ATOM     81  CG  LYS A   6     -17.656   1.582   6.677  1.00  0.88           C  
ATOM     82  CD  LYS A   6     -19.031   1.086   6.225  1.00  1.87           C  
ATOM     83  CE  LYS A   6     -20.115   1.996   6.804  1.00  2.36           C  
ATOM     84  NZ  LYS A   6     -20.408   3.096   5.842  1.00  3.34           N  
ATOM     85  H   LYS A   6     -15.171  -0.571   5.863  1.00  0.74           H  
ATOM     86  HA  LYS A   6     -15.302   1.863   7.408  1.00  0.75           H  
ATOM     87  HB2 LYS A   6     -17.062  -0.471   6.908  1.00  0.70           H  
ATOM     88  HB3 LYS A   6     -17.330   0.385   8.427  1.00  0.88           H  
ATOM     89  HG2 LYS A   6     -17.776   2.435   7.329  1.00  1.38           H  
ATOM     90  HG3 LYS A   6     -17.077   1.869   5.812  1.00  1.69           H  
ATOM     91  HD2 LYS A   6     -19.083   1.104   5.146  1.00  2.68           H  
ATOM     92  HD3 LYS A   6     -19.184   0.077   6.576  1.00  2.62           H  
ATOM     93  HE2 LYS A   6     -21.013   1.422   6.978  1.00  2.93           H  
ATOM     94  HE3 LYS A   6     -19.771   2.417   7.738  1.00  2.38           H  
ATOM     95  HZ1 LYS A   6     -19.898   2.925   4.953  1.00  3.64           H  
ATOM     96  HZ2 LYS A   6     -21.431   3.129   5.655  1.00  3.84           H  
ATOM     97  HZ3 LYS A   6     -20.100   4.003   6.247  1.00  3.59           H  
ATOM     98  N   ASP A   7     -13.857   0.989   9.332  1.00  0.62           N  
ATOM     99  CA  ASP A   7     -13.267   0.594  10.640  1.00  0.61           C  
ATOM    100  C   ASP A   7     -14.042   1.275  11.769  1.00  0.59           C  
ATOM    101  O   ASP A   7     -14.793   2.204  11.545  1.00  0.66           O  
ATOM    102  CB  ASP A   7     -11.800   1.025  10.692  1.00  0.70           C  
ATOM    103  CG  ASP A   7     -11.697   2.525  10.404  1.00  1.57           C  
ATOM    104  OD1 ASP A   7     -12.681   3.216  10.606  1.00  2.42           O  
ATOM    105  OD2 ASP A   7     -10.635   2.956   9.986  1.00  2.18           O  
ATOM    106  H   ASP A   7     -13.477   1.739   8.828  1.00  0.71           H  
ATOM    107  HA  ASP A   7     -13.334  -0.477  10.753  1.00  0.62           H  
ATOM    108  HB2 ASP A   7     -11.398   0.817  11.673  1.00  1.24           H  
ATOM    109  HB3 ASP A   7     -11.238   0.479   9.949  1.00  1.51           H  
ATOM    110  N   CYS A   8     -13.873   0.822  12.982  1.00  0.69           N  
ATOM    111  CA  CYS A   8     -14.611   1.449  14.113  1.00  0.75           C  
ATOM    112  C   CYS A   8     -13.758   1.404  15.385  1.00  0.82           C  
ATOM    113  O   CYS A   8     -14.224   1.015  16.437  1.00  1.32           O  
ATOM    114  CB  CYS A   8     -15.919   0.689  14.354  1.00  0.92           C  
ATOM    115  SG  CYS A   8     -16.539   0.025  12.787  1.00  1.54           S  
ATOM    116  H   CYS A   8     -13.267   0.069  13.146  1.00  0.82           H  
ATOM    117  HA  CYS A   8     -14.835   2.477  13.868  1.00  0.79           H  
ATOM    118  HB2 CYS A   8     -15.743  -0.122  15.045  1.00  1.52           H  
ATOM    119  HB3 CYS A   8     -16.652   1.364  14.773  1.00  1.44           H  
ATOM    120  N   ALA A   9     -12.517   1.804  15.306  1.00  0.55           N  
ATOM    121  CA  ALA A   9     -11.654   1.784  16.524  1.00  0.66           C  
ATOM    122  C   ALA A   9     -11.916   3.032  17.355  1.00  0.90           C  
ATOM    123  O   ALA A   9     -12.459   2.971  18.440  1.00  1.27           O  
ATOM    124  CB  ALA A   9     -10.175   1.786  16.129  1.00  0.59           C  
ATOM    125  H   ALA A   9     -12.155   2.120  14.452  1.00  0.73           H  
ATOM    126  HA  ALA A   9     -11.873   0.906  17.112  1.00  0.78           H  
ATOM    127  HB1 ALA A   9     -10.087   1.792  15.053  1.00  0.66           H  
ATOM    128  HB2 ALA A   9      -9.704   2.672  16.538  1.00  0.75           H  
ATOM    129  HB3 ALA A   9      -9.688   0.908  16.528  1.00  0.68           H  
ATOM    130  N   ASN A  10     -11.505   4.164  16.860  1.00  1.11           N  
ATOM    131  CA  ASN A  10     -11.696   5.419  17.626  1.00  1.43           C  
ATOM    132  C   ASN A  10     -10.863   6.525  16.981  1.00  1.39           C  
ATOM    133  O   ASN A  10     -10.297   7.362  17.655  1.00  2.14           O  
ATOM    134  CB  ASN A  10     -11.207   5.182  19.052  1.00  1.74           C  
ATOM    135  CG  ASN A  10     -12.393   5.226  20.018  1.00  2.32           C  
ATOM    136  OD1 ASN A  10     -12.955   4.203  20.357  1.00  2.88           O  
ATOM    137  ND2 ASN A  10     -12.800   6.377  20.481  1.00  2.84           N  
ATOM    138  H   ASN A  10     -11.051   4.183  15.992  1.00  1.21           H  
ATOM    139  HA  ASN A  10     -12.739   5.695  17.634  1.00  1.64           H  
ATOM    140  HB2 ASN A  10     -10.730   4.209  19.102  1.00  1.96           H  
ATOM    141  HB3 ASN A  10     -10.495   5.947  19.321  1.00  1.79           H  
ATOM    142 HD21 ASN A  10     -12.346   7.202  20.208  1.00  3.12           H  
ATOM    143 HD22 ASN A  10     -13.557   6.416  21.101  1.00  3.25           H  
ATOM    144  N   ASN A  11     -10.769   6.527  15.680  1.00  0.95           N  
ATOM    145  CA  ASN A  11      -9.955   7.570  15.002  1.00  0.94           C  
ATOM    146  C   ASN A  11      -8.582   7.631  15.673  1.00  1.05           C  
ATOM    147  O   ASN A  11      -7.939   8.661  15.706  1.00  1.22           O  
ATOM    148  CB  ASN A  11     -10.649   8.928  15.127  1.00  1.06           C  
ATOM    149  CG  ASN A  11     -10.113   9.875  14.052  1.00  2.16           C  
ATOM    150  OD1 ASN A  11      -9.425   9.453  13.143  1.00  2.98           O  
ATOM    151  ND2 ASN A  11     -10.399  11.146  14.117  1.00  2.99           N  
ATOM    152  H   ASN A  11     -11.223   5.837  15.152  1.00  1.24           H  
ATOM    153  HA  ASN A  11      -9.837   7.316  13.959  1.00  1.12           H  
ATOM    154  HB2 ASN A  11     -11.714   8.802  14.998  1.00  1.50           H  
ATOM    155  HB3 ASN A  11     -10.451   9.345  16.103  1.00  1.35           H  
ATOM    156 HD21 ASN A  11     -10.952  11.487  14.850  1.00  3.17           H  
ATOM    157 HD22 ASN A  11     -10.059  11.761  13.433  1.00  3.84           H  
ATOM    158  N   GLU A  12      -8.134   6.530  16.218  1.00  1.08           N  
ATOM    159  CA  GLU A  12      -6.809   6.519  16.898  1.00  1.33           C  
ATOM    160  C   GLU A  12      -5.886   5.499  16.225  1.00  1.20           C  
ATOM    161  O   GLU A  12      -4.695   5.484  16.463  1.00  1.70           O  
ATOM    162  CB  GLU A  12      -6.995   6.139  18.368  1.00  1.59           C  
ATOM    163  CG  GLU A  12      -7.742   7.257  19.097  1.00  1.86           C  
ATOM    164  CD  GLU A  12      -6.734   8.189  19.772  1.00  1.83           C  
ATOM    165  OE1 GLU A  12      -5.609   8.250  19.304  1.00  2.20           O  
ATOM    166  OE2 GLU A  12      -7.103   8.824  20.746  1.00  2.27           O  
ATOM    167  H   GLU A  12      -8.673   5.713  16.185  1.00  1.01           H  
ATOM    168  HA  GLU A  12      -6.364   7.501  16.835  1.00  1.62           H  
ATOM    169  HB2 GLU A  12      -7.565   5.223  18.433  1.00  2.03           H  
ATOM    170  HB3 GLU A  12      -6.030   5.995  18.828  1.00  2.37           H  
ATOM    171  HG2 GLU A  12      -8.332   7.818  18.386  1.00  2.42           H  
ATOM    172  HG3 GLU A  12      -8.391   6.828  19.846  1.00  2.68           H  
ATOM    173  N   ILE A  13      -6.418   4.643  15.391  1.00  0.69           N  
ATOM    174  CA  ILE A  13      -5.552   3.633  14.718  1.00  0.72           C  
ATOM    175  C   ILE A  13      -4.279   4.315  14.226  1.00  0.95           C  
ATOM    176  O   ILE A  13      -4.278   5.474  13.863  1.00  1.68           O  
ATOM    177  CB  ILE A  13      -6.297   3.007  13.538  1.00  0.74           C  
ATOM    178  CG1 ILE A  13      -7.522   2.246  14.063  1.00  0.81           C  
ATOM    179  CG2 ILE A  13      -5.362   2.043  12.801  1.00  0.72           C  
ATOM    180  CD1 ILE A  13      -8.124   1.383  12.949  1.00  0.78           C  
ATOM    181  H   ILE A  13      -7.382   4.665  15.210  1.00  0.79           H  
ATOM    182  HA  ILE A  13      -5.285   2.859  15.421  1.00  0.74           H  
ATOM    183  HB  ILE A  13      -6.611   3.785  12.863  1.00  0.83           H  
ATOM    184 HG12 ILE A  13      -7.223   1.612  14.885  1.00  0.88           H  
ATOM    185 HG13 ILE A  13      -8.262   2.953  14.406  1.00  0.98           H  
ATOM    186 HG21 ILE A  13      -4.464   1.902  13.382  1.00  0.86           H  
ATOM    187 HG22 ILE A  13      -5.853   1.092  12.666  1.00  0.80           H  
ATOM    188 HG23 ILE A  13      -5.106   2.456  11.837  1.00  0.83           H  
ATOM    189 HD11 ILE A  13      -7.929   1.842  11.991  1.00  1.00           H  
ATOM    190 HD12 ILE A  13      -7.679   0.397  12.973  1.00  0.87           H  
ATOM    191 HD13 ILE A  13      -9.192   1.297  13.096  1.00  0.96           H  
ATOM    192  N   LYS A  14      -3.193   3.603  14.227  1.00  0.73           N  
ATOM    193  CA  LYS A  14      -1.905   4.198  13.778  1.00  0.76           C  
ATOM    194  C   LYS A  14      -1.622   3.771  12.348  1.00  0.78           C  
ATOM    195  O   LYS A  14      -0.826   4.372  11.655  1.00  0.94           O  
ATOM    196  CB  LYS A  14      -0.767   3.685  14.658  1.00  0.96           C  
ATOM    197  CG  LYS A  14      -1.333   3.063  15.938  1.00  0.91           C  
ATOM    198  CD  LYS A  14      -0.350   3.284  17.087  1.00  1.40           C  
ATOM    199  CE  LYS A  14      -0.371   4.758  17.497  1.00  1.50           C  
ATOM    200  NZ  LYS A  14       0.792   5.461  16.885  1.00  2.14           N  
ATOM    201  H   LYS A  14      -3.223   2.674  14.533  1.00  1.15           H  
ATOM    202  HA  LYS A  14      -1.956   5.274  13.838  1.00  0.83           H  
ATOM    203  HB2 LYS A  14      -0.207   2.936  14.107  1.00  1.34           H  
ATOM    204  HB3 LYS A  14      -0.113   4.505  14.915  1.00  1.45           H  
ATOM    205  HG2 LYS A  14      -2.277   3.528  16.181  1.00  1.18           H  
ATOM    206  HG3 LYS A  14      -1.479   2.004  15.791  1.00  1.47           H  
ATOM    207  HD2 LYS A  14      -0.637   2.670  17.930  1.00  2.04           H  
ATOM    208  HD3 LYS A  14       0.645   3.015  16.768  1.00  2.21           H  
ATOM    209  HE2 LYS A  14      -1.288   5.213  17.154  1.00  1.86           H  
ATOM    210  HE3 LYS A  14      -0.312   4.833  18.573  1.00  2.11           H  
ATOM    211  HZ1 LYS A  14       1.282   4.815  16.232  1.00  2.54           H  
ATOM    212  HZ2 LYS A  14       0.457   6.295  16.363  1.00  2.46           H  
ATOM    213  HZ3 LYS A  14       1.448   5.763  17.632  1.00  2.49           H  
ATOM    214  N   LYS A  15      -2.243   2.719  11.907  1.00  0.74           N  
ATOM    215  CA  LYS A  15      -1.973   2.246  10.527  1.00  0.77           C  
ATOM    216  C   LYS A  15      -2.929   1.116  10.161  1.00  0.74           C  
ATOM    217  O   LYS A  15      -2.814   0.010  10.644  1.00  0.87           O  
ATOM    218  CB  LYS A  15      -0.546   1.725  10.473  1.00  0.84           C  
ATOM    219  CG  LYS A  15       0.250   2.509   9.427  1.00  0.96           C  
ATOM    220  CD  LYS A  15       1.310   1.600   8.803  1.00  1.14           C  
ATOM    221  CE  LYS A  15       2.172   0.986   9.907  1.00  1.11           C  
ATOM    222  NZ  LYS A  15       3.509   1.644   9.918  1.00  1.76           N  
ATOM    223  H   LYS A  15      -2.869   2.233  12.488  1.00  0.74           H  
ATOM    224  HA  LYS A  15      -2.086   3.063   9.831  1.00  0.81           H  
ATOM    225  HB2 LYS A  15      -0.088   1.844  11.449  1.00  0.85           H  
ATOM    226  HB3 LYS A  15      -0.566   0.680  10.205  1.00  0.85           H  
ATOM    227  HG2 LYS A  15      -0.420   2.863   8.657  1.00  0.96           H  
ATOM    228  HG3 LYS A  15       0.733   3.351   9.899  1.00  1.40           H  
ATOM    229  HD2 LYS A  15       0.825   0.813   8.243  1.00  1.73           H  
ATOM    230  HD3 LYS A  15       1.936   2.179   8.140  1.00  1.76           H  
ATOM    231  HE2 LYS A  15       1.691   1.132  10.863  1.00  1.49           H  
ATOM    232  HE3 LYS A  15       2.294  -0.072   9.724  1.00  1.27           H  
ATOM    233  HZ1 LYS A  15       3.387   2.676   9.894  1.00  2.07           H  
ATOM    234  HZ2 LYS A  15       4.020   1.378  10.783  1.00  2.24           H  
ATOM    235  HZ3 LYS A  15       4.052   1.339   9.085  1.00  1.95           H  
ATOM    236  N   VAL A  16      -3.860   1.384   9.300  1.00  0.71           N  
ATOM    237  CA  VAL A  16      -4.823   0.327   8.888  1.00  0.73           C  
ATOM    238  C   VAL A  16      -4.915   0.297   7.363  1.00  0.62           C  
ATOM    239  O   VAL A  16      -5.450   1.196   6.745  1.00  0.70           O  
ATOM    240  CB  VAL A  16      -6.199   0.634   9.482  1.00  0.91           C  
ATOM    241  CG1 VAL A  16      -6.674   2.003   8.991  1.00  1.10           C  
ATOM    242  CG2 VAL A  16      -7.197  -0.439   9.041  1.00  0.98           C  
ATOM    243  H   VAL A  16      -3.919   2.280   8.916  1.00  0.83           H  
ATOM    244  HA  VAL A  16      -4.480  -0.633   9.247  1.00  0.76           H  
ATOM    245  HB  VAL A  16      -6.132   0.644  10.561  1.00  1.14           H  
ATOM    246 HG11 VAL A  16      -5.818   2.624   8.772  1.00  1.29           H  
ATOM    247 HG12 VAL A  16      -7.266   1.878   8.096  1.00  1.19           H  
ATOM    248 HG13 VAL A  16      -7.274   2.472   9.756  1.00  1.30           H  
ATOM    249 HG21 VAL A  16      -6.676  -1.212   8.494  1.00  1.11           H  
ATOM    250 HG22 VAL A  16      -7.670  -0.870   9.910  1.00  1.32           H  
ATOM    251 HG23 VAL A  16      -7.948   0.007   8.406  1.00  1.13           H  
ATOM    252  N   MET A  17      -4.395  -0.729   6.752  1.00  0.53           N  
ATOM    253  CA  MET A  17      -4.449  -0.815   5.266  1.00  0.54           C  
ATOM    254  C   MET A  17      -4.656  -2.269   4.843  1.00  0.65           C  
ATOM    255  O   MET A  17      -4.906  -3.137   5.657  1.00  1.13           O  
ATOM    256  CB  MET A  17      -3.138  -0.296   4.673  1.00  0.60           C  
ATOM    257  CG  MET A  17      -2.847   1.102   5.220  1.00  0.81           C  
ATOM    258  SD  MET A  17      -1.764   0.972   6.664  1.00  1.64           S  
ATOM    259  CE  MET A  17      -0.785   2.461   6.350  1.00  2.05           C  
ATOM    260  H   MET A  17      -3.967  -1.443   7.271  1.00  0.58           H  
ATOM    261  HA  MET A  17      -5.269  -0.215   4.898  1.00  0.60           H  
ATOM    262  HB2 MET A  17      -2.332  -0.964   4.940  1.00  0.74           H  
ATOM    263  HB3 MET A  17      -3.226  -0.248   3.599  1.00  0.61           H  
ATOM    264  HG2 MET A  17      -2.360   1.692   4.458  1.00  1.33           H  
ATOM    265  HG3 MET A  17      -3.774   1.577   5.506  1.00  1.49           H  
ATOM    266  HE1 MET A  17      -0.756   2.653   5.287  1.00  2.32           H  
ATOM    267  HE2 MET A  17      -1.235   3.301   6.854  1.00  2.30           H  
ATOM    268  HE3 MET A  17       0.219   2.315   6.723  1.00  2.32           H  
ATOM    269  N   VAL A  18      -4.563  -2.534   3.572  1.00  0.65           N  
ATOM    270  CA  VAL A  18      -4.762  -3.920   3.075  1.00  0.61           C  
ATOM    271  C   VAL A  18      -4.073  -4.053   1.712  1.00  0.68           C  
ATOM    272  O   VAL A  18      -4.343  -3.303   0.795  1.00  1.06           O  
ATOM    273  CB  VAL A  18      -6.264  -4.202   2.937  1.00  0.65           C  
ATOM    274  CG1 VAL A  18      -6.576  -5.585   3.507  1.00  1.18           C  
ATOM    275  CG2 VAL A  18      -7.071  -3.155   3.716  1.00  1.08           C  
ATOM    276  H   VAL A  18      -4.368  -1.814   2.937  1.00  1.11           H  
ATOM    277  HA  VAL A  18      -4.324  -4.620   3.772  1.00  0.65           H  
ATOM    278  HB  VAL A  18      -6.540  -4.169   1.893  1.00  0.63           H  
ATOM    279 HG11 VAL A  18      -5.817  -6.285   3.192  1.00  1.76           H  
ATOM    280 HG12 VAL A  18      -6.593  -5.534   4.586  1.00  1.80           H  
ATOM    281 HG13 VAL A  18      -7.541  -5.912   3.149  1.00  1.02           H  
ATOM    282 HG21 VAL A  18      -6.640  -2.177   3.571  1.00  1.59           H  
ATOM    283 HG22 VAL A  18      -8.091  -3.152   3.362  1.00  1.71           H  
ATOM    284 HG23 VAL A  18      -7.058  -3.401   4.767  1.00  0.95           H  
ATOM    285  N   ASP A  19      -3.166  -4.982   1.581  1.00  0.74           N  
ATOM    286  CA  ASP A  19      -2.437  -5.141   0.287  1.00  0.80           C  
ATOM    287  C   ASP A  19      -3.404  -5.497  -0.849  1.00  0.75           C  
ATOM    288  O   ASP A  19      -3.598  -6.651  -1.173  1.00  1.29           O  
ATOM    289  CB  ASP A  19      -1.395  -6.251   0.425  1.00  0.90           C  
ATOM    290  CG  ASP A  19       0.003  -5.670   0.204  1.00  1.27           C  
ATOM    291  OD1 ASP A  19       0.329  -4.695   0.861  1.00  1.59           O  
ATOM    292  OD2 ASP A  19       0.724  -6.211  -0.619  1.00  1.73           O  
ATOM    293  H   ASP A  19      -2.949  -5.563   2.339  1.00  0.98           H  
ATOM    294  HA  ASP A  19      -1.936  -4.216   0.048  1.00  0.92           H  
ATOM    295  HB2 ASP A  19      -1.456  -6.683   1.415  1.00  1.03           H  
ATOM    296  HB3 ASP A  19      -1.587  -7.013  -0.314  1.00  1.12           H  
ATOM    297  N   GLY A  20      -3.989  -4.511  -1.475  1.00  0.99           N  
ATOM    298  CA  GLY A  20      -4.919  -4.790  -2.609  1.00  0.95           C  
ATOM    299  C   GLY A  20      -6.201  -5.455  -2.100  1.00  0.84           C  
ATOM    300  O   GLY A  20      -6.167  -6.341  -1.270  1.00  1.59           O  
ATOM    301  H   GLY A  20      -3.803  -3.586  -1.212  1.00  1.56           H  
ATOM    302  HA2 GLY A  20      -5.169  -3.861  -3.101  1.00  1.06           H  
ATOM    303  HA3 GLY A  20      -4.434  -5.448  -3.314  1.00  1.13           H  
ATOM    304  N   CYS A  21      -7.329  -5.030  -2.609  1.00  0.79           N  
ATOM    305  CA  CYS A  21      -8.635  -5.618  -2.186  1.00  0.49           C  
ATOM    306  C   CYS A  21      -9.736  -4.572  -2.412  1.00  0.55           C  
ATOM    307  O   CYS A  21     -10.849  -4.891  -2.773  1.00  0.95           O  
ATOM    308  CB  CYS A  21      -8.612  -5.945  -0.692  1.00  0.52           C  
ATOM    309  SG  CYS A  21     -10.174  -5.403   0.059  1.00  0.91           S  
ATOM    310  H   CYS A  21      -7.317  -4.318  -3.282  1.00  1.45           H  
ATOM    311  HA  CYS A  21      -8.832  -6.529  -2.767  1.00  0.44           H  
ATOM    312  HB2 CYS A  21      -8.494  -7.006  -0.551  1.00  0.57           H  
ATOM    313  HB3 CYS A  21      -7.791  -5.424  -0.226  1.00  0.79           H  
ATOM    314  N   HIS A  22      -9.423  -3.318  -2.163  1.00  0.71           N  
ATOM    315  CA  HIS A  22     -10.422  -2.226  -2.327  1.00  0.73           C  
ATOM    316  C   HIS A  22     -11.375  -2.226  -1.129  1.00  0.61           C  
ATOM    317  O   HIS A  22     -11.947  -3.233  -0.773  1.00  1.00           O  
ATOM    318  CB  HIS A  22     -11.204  -2.411  -3.625  1.00  0.98           C  
ATOM    319  CG  HIS A  22     -10.894  -1.272  -4.558  1.00  1.46           C  
ATOM    320  ND1 HIS A  22     -11.016   0.055  -4.174  1.00  2.03           N  
ATOM    321  CD2 HIS A  22     -10.458  -1.246  -5.861  1.00  2.52           C  
ATOM    322  CE1 HIS A  22     -10.661   0.816  -5.226  1.00  2.44           C  
ATOM    323  NE2 HIS A  22     -10.311   0.073  -6.280  1.00  2.90           N  
ATOM    324  H   HIS A  22      -8.527  -3.095  -1.847  1.00  1.03           H  
ATOM    325  HA  HIS A  22      -9.902  -1.279  -2.359  1.00  0.86           H  
ATOM    326  HB2 HIS A  22     -10.917  -3.340  -4.089  1.00  1.37           H  
ATOM    327  HB3 HIS A  22     -12.260  -2.422  -3.408  1.00  1.38           H  
ATOM    328  HD1 HIS A  22     -11.305   0.379  -3.296  1.00  2.64           H  
ATOM    329  HD2 HIS A  22     -10.257  -2.117  -6.467  1.00  3.30           H  
ATOM    330  HE1 HIS A  22     -10.660   1.896  -5.219  1.00  3.05           H  
ATOM    331  N   GLY A  23     -11.529  -1.102  -0.492  1.00  0.70           N  
ATOM    332  CA  GLY A  23     -12.433  -1.029   0.697  1.00  0.85           C  
ATOM    333  C   GLY A  23     -13.730  -0.297   0.330  1.00  0.68           C  
ATOM    334  O   GLY A  23     -13.849   0.281  -0.732  1.00  0.72           O  
ATOM    335  H   GLY A  23     -11.038  -0.310  -0.787  1.00  1.01           H  
ATOM    336  HA2 GLY A  23     -12.667  -2.030   1.030  1.00  1.02           H  
ATOM    337  HA3 GLY A  23     -11.937  -0.494   1.492  1.00  1.16           H  
ATOM    338  N   SER A  24     -14.702  -0.320   1.207  1.00  0.67           N  
ATOM    339  CA  SER A  24     -15.994   0.372   0.917  1.00  0.79           C  
ATOM    340  C   SER A  24     -16.751  -0.398  -0.167  1.00  0.85           C  
ATOM    341  O   SER A  24     -17.593  -1.225   0.119  1.00  1.62           O  
ATOM    342  CB  SER A  24     -15.713   1.794   0.431  1.00  0.93           C  
ATOM    343  OG  SER A  24     -16.180   2.721   1.401  1.00  1.38           O  
ATOM    344  H   SER A  24     -14.583  -0.794   2.057  1.00  0.72           H  
ATOM    345  HA  SER A  24     -16.592   0.410   1.816  1.00  0.95           H  
ATOM    346  HB2 SER A  24     -14.654   1.926   0.294  1.00  1.28           H  
ATOM    347  HB3 SER A  24     -16.218   1.958  -0.511  1.00  1.40           H  
ATOM    348  HG  SER A  24     -16.968   3.144   1.052  1.00  1.82           H  
ATOM    349  N   ASP A  25     -16.442  -0.140  -1.407  1.00  0.90           N  
ATOM    350  CA  ASP A  25     -17.106  -0.850  -2.518  1.00  0.93           C  
ATOM    351  C   ASP A  25     -16.935  -2.359  -2.286  1.00  0.82           C  
ATOM    352  O   ASP A  25     -16.505  -2.761  -1.223  1.00  0.73           O  
ATOM    353  CB  ASP A  25     -16.415  -0.397  -3.807  1.00  1.07           C  
ATOM    354  CG  ASP A  25     -15.180  -1.267  -4.060  1.00  2.14           C  
ATOM    355  OD1 ASP A  25     -14.466  -1.540  -3.109  1.00  3.08           O  
ATOM    356  OD2 ASP A  25     -14.969  -1.645  -5.201  1.00  2.50           O  
ATOM    357  H   ASP A  25     -15.756   0.517  -1.614  1.00  1.42           H  
ATOM    358  HA  ASP A  25     -18.154  -0.594  -2.550  1.00  1.06           H  
ATOM    359  HB2 ASP A  25     -17.100  -0.474  -4.635  1.00  1.39           H  
ATOM    360  HB3 ASP A  25     -16.105   0.632  -3.699  1.00  1.63           H  
ATOM    361  N   PRO A  26     -17.262  -3.163  -3.266  1.00  0.84           N  
ATOM    362  CA  PRO A  26     -17.129  -4.618  -3.139  1.00  0.77           C  
ATOM    363  C   PRO A  26     -15.649  -4.973  -3.228  1.00  0.72           C  
ATOM    364  O   PRO A  26     -15.130  -5.290  -4.279  1.00  0.86           O  
ATOM    365  CB  PRO A  26     -17.948  -5.167  -4.311  1.00  0.87           C  
ATOM    366  CG  PRO A  26     -18.054  -4.020  -5.341  1.00  0.99           C  
ATOM    367  CD  PRO A  26     -17.762  -2.712  -4.577  1.00  1.00           C  
ATOM    368  HA  PRO A  26     -17.545  -4.956  -2.202  1.00  0.75           H  
ATOM    369  HB2 PRO A  26     -17.444  -6.019  -4.747  1.00  0.86           H  
ATOM    370  HB3 PRO A  26     -18.934  -5.448  -3.976  1.00  0.90           H  
ATOM    371  HG2 PRO A  26     -17.325  -4.163  -6.127  1.00  1.00           H  
ATOM    372  HG3 PRO A  26     -19.049  -3.985  -5.758  1.00  1.08           H  
ATOM    373  HD2 PRO A  26     -17.006  -2.153  -5.098  1.00  1.05           H  
ATOM    374  HD3 PRO A  26     -18.656  -2.122  -4.453  1.00  1.10           H  
ATOM    375  N   CYS A  27     -14.973  -4.864  -2.113  1.00  0.66           N  
ATOM    376  CA  CYS A  27     -13.508  -5.129  -2.053  1.00  0.65           C  
ATOM    377  C   CYS A  27     -13.067  -6.125  -3.116  1.00  0.58           C  
ATOM    378  O   CYS A  27     -13.058  -7.322  -2.904  1.00  0.58           O  
ATOM    379  CB  CYS A  27     -13.132  -5.669  -0.665  1.00  0.68           C  
ATOM    380  SG  CYS A  27     -11.577  -6.605  -0.766  1.00  0.98           S  
ATOM    381  H   CYS A  27     -15.437  -4.570  -1.301  1.00  0.77           H  
ATOM    382  HA  CYS A  27     -12.986  -4.202  -2.219  1.00  0.71           H  
ATOM    383  HB2 CYS A  27     -13.011  -4.845   0.021  1.00  0.93           H  
ATOM    384  HB3 CYS A  27     -13.918  -6.318  -0.310  1.00  0.75           H  
ATOM    385  N   ILE A  28     -12.639  -5.637  -4.245  1.00  0.63           N  
ATOM    386  CA  ILE A  28     -12.126  -6.564  -5.272  1.00  0.60           C  
ATOM    387  C   ILE A  28     -10.639  -6.704  -5.000  1.00  0.57           C  
ATOM    388  O   ILE A  28      -9.960  -5.737  -4.721  1.00  0.72           O  
ATOM    389  CB  ILE A  28     -12.319  -6.029  -6.679  1.00  0.66           C  
ATOM    390  CG1 ILE A  28     -13.805  -5.915  -7.000  1.00  0.71           C  
ATOM    391  CG2 ILE A  28     -11.654  -7.020  -7.629  1.00  0.75           C  
ATOM    392  CD1 ILE A  28     -14.379  -7.313  -7.121  1.00  0.90           C  
ATOM    393  H   ILE A  28     -12.610  -4.669  -4.389  1.00  0.73           H  
ATOM    394  HA  ILE A  28     -12.608  -7.526  -5.170  1.00  0.57           H  
ATOM    395  HB  ILE A  28     -11.852  -5.071  -6.772  1.00  0.68           H  
ATOM    396 HG12 ILE A  28     -14.308  -5.381  -6.208  1.00  0.98           H  
ATOM    397 HG13 ILE A  28     -13.937  -5.389  -7.934  1.00  0.89           H  
ATOM    398 HG21 ILE A  28     -11.240  -7.840  -7.044  1.00  0.63           H  
ATOM    399 HG22 ILE A  28     -12.383  -7.405  -8.324  1.00  0.90           H  
ATOM    400 HG23 ILE A  28     -10.861  -6.526  -8.170  1.00  0.90           H  
ATOM    401 HD11 ILE A  28     -13.744  -7.994  -6.581  1.00  1.17           H  
ATOM    402 HD12 ILE A  28     -15.373  -7.333  -6.705  1.00  1.19           H  
ATOM    403 HD13 ILE A  28     -14.411  -7.597  -8.161  1.00  1.06           H  
ATOM    404  N   ILE A  29     -10.125  -7.885  -5.031  1.00  0.47           N  
ATOM    405  CA  ILE A  29      -8.691  -8.048  -4.713  1.00  0.47           C  
ATOM    406  C   ILE A  29      -7.928  -8.617  -5.897  1.00  0.47           C  
ATOM    407  O   ILE A  29      -8.499  -9.033  -6.886  1.00  0.61           O  
ATOM    408  CB  ILE A  29      -8.607  -8.984  -3.537  1.00  0.50           C  
ATOM    409  CG1 ILE A  29     -10.005  -9.036  -2.921  1.00  0.62           C  
ATOM    410  CG2 ILE A  29      -7.569  -8.472  -2.533  1.00  0.62           C  
ATOM    411  CD1 ILE A  29      -9.938  -9.657  -1.532  1.00  0.64           C  
ATOM    412  H   ILE A  29     -10.684  -8.666  -5.224  1.00  0.52           H  
ATOM    413  HA  ILE A  29      -8.273  -7.099  -4.430  1.00  0.48           H  
ATOM    414  HB  ILE A  29      -8.326  -9.954  -3.874  1.00  0.44           H  
ATOM    415 HG12 ILE A  29     -10.401  -8.033  -2.855  1.00  0.81           H  
ATOM    416 HG13 ILE A  29     -10.650  -9.629  -3.557  1.00  0.68           H  
ATOM    417 HG21 ILE A  29      -7.250  -7.480  -2.816  1.00  0.65           H  
ATOM    418 HG22 ILE A  29      -7.999  -8.443  -1.546  1.00  0.74           H  
ATOM    419 HG23 ILE A  29      -6.716  -9.134  -2.531  1.00  0.85           H  
ATOM    420 HD11 ILE A  29      -9.139  -9.189  -0.977  1.00  0.89           H  
ATOM    421 HD12 ILE A  29     -10.874  -9.497  -1.021  1.00  1.01           H  
ATOM    422 HD13 ILE A  29      -9.747 -10.715  -1.620  1.00  0.70           H  
ATOM    423  N   HIS A  30      -6.635  -8.623  -5.800  1.00  0.53           N  
ATOM    424  CA  HIS A  30      -5.808  -9.151  -6.923  1.00  0.59           C  
ATOM    425  C   HIS A  30      -5.080 -10.434  -6.504  1.00  0.60           C  
ATOM    426  O   HIS A  30      -4.915 -10.722  -5.335  1.00  0.77           O  
ATOM    427  CB  HIS A  30      -4.780  -8.096  -7.332  1.00  0.83           C  
ATOM    428  CG  HIS A  30      -5.478  -6.788  -7.586  1.00  0.99           C  
ATOM    429  ND1 HIS A  30      -5.317  -6.081  -8.767  1.00  1.45           N  
ATOM    430  CD2 HIS A  30      -6.346  -6.048  -6.821  1.00  1.19           C  
ATOM    431  CE1 HIS A  30      -6.071  -4.969  -8.679  1.00  1.62           C  
ATOM    432  NE2 HIS A  30      -6.719  -4.900  -7.513  1.00  1.47           N  
ATOM    433  H   HIS A  30      -6.209  -8.267  -4.988  1.00  0.68           H  
ATOM    434  HA  HIS A  30      -6.449  -9.366  -7.765  1.00  0.59           H  
ATOM    435  HB2 HIS A  30      -4.058  -7.971  -6.539  1.00  0.93           H  
ATOM    436  HB3 HIS A  30      -4.275  -8.414  -8.232  1.00  1.06           H  
ATOM    437  HD1 HIS A  30      -4.756  -6.342  -9.527  1.00  1.83           H  
ATOM    438  HD2 HIS A  30      -6.687  -6.317  -5.832  1.00  1.52           H  
ATOM    439  HE1 HIS A  30      -6.144  -4.224  -9.458  1.00  2.00           H  
ATOM    440  N   ARG A  31      -4.634 -11.194  -7.469  1.00  0.69           N  
ATOM    441  CA  ARG A  31      -3.894 -12.463  -7.173  1.00  0.77           C  
ATOM    442  C   ARG A  31      -2.397 -12.221  -7.396  1.00  0.93           C  
ATOM    443  O   ARG A  31      -2.005 -11.249  -8.010  1.00  1.49           O  
ATOM    444  CB  ARG A  31      -4.364 -13.575  -8.119  1.00  0.86           C  
ATOM    445  CG  ARG A  31      -5.159 -12.966  -9.269  1.00  1.18           C  
ATOM    446  CD  ARG A  31      -5.494 -14.047 -10.296  1.00  1.43           C  
ATOM    447  NE  ARG A  31      -4.846 -13.718 -11.598  1.00  2.11           N  
ATOM    448  CZ  ARG A  31      -4.936 -12.511 -12.085  1.00  2.78           C  
ATOM    449  NH1 ARG A  31      -5.897 -11.721 -11.695  1.00  3.13           N  
ATOM    450  NH2 ARG A  31      -4.066 -12.096 -12.966  1.00  3.97           N  
ATOM    451  H   ARG A  31      -4.776 -10.918  -8.396  1.00  0.83           H  
ATOM    452  HA  ARG A  31      -4.074 -12.766  -6.152  1.00  0.71           H  
ATOM    453  HB2 ARG A  31      -3.505 -14.098  -8.514  1.00  1.07           H  
ATOM    454  HB3 ARG A  31      -4.991 -14.268  -7.578  1.00  0.79           H  
ATOM    455  HG2 ARG A  31      -6.071 -12.538  -8.880  1.00  1.18           H  
ATOM    456  HG3 ARG A  31      -4.572 -12.193  -9.740  1.00  1.45           H  
ATOM    457  HD2 ARG A  31      -5.135 -15.003  -9.945  1.00  1.38           H  
ATOM    458  HD3 ARG A  31      -6.563 -14.092 -10.429  1.00  1.48           H  
ATOM    459  HE  ARG A  31      -4.354 -14.409 -12.088  1.00  2.69           H  
ATOM    460 HH11 ARG A  31      -6.564 -12.041 -11.022  1.00  3.17           H  
ATOM    461 HH12 ARG A  31      -5.967 -10.796 -12.068  1.00  3.79           H  
ATOM    462 HH21 ARG A  31      -3.331 -12.703 -13.268  1.00  4.40           H  
ATOM    463 HH22 ARG A  31      -4.135 -11.171 -13.339  1.00  4.67           H  
ATOM    464  N   GLY A  32      -1.556 -13.099  -6.921  1.00  0.85           N  
ATOM    465  CA  GLY A  32      -0.089 -12.913  -7.131  1.00  0.98           C  
ATOM    466  C   GLY A  32       0.462 -11.865  -6.157  1.00  0.94           C  
ATOM    467  O   GLY A  32       1.604 -11.460  -6.251  1.00  0.95           O  
ATOM    468  H   GLY A  32      -1.887 -13.884  -6.437  1.00  1.11           H  
ATOM    469  HA2 GLY A  32       0.416 -13.854  -6.969  1.00  1.07           H  
ATOM    470  HA3 GLY A  32       0.088 -12.582  -8.143  1.00  1.07           H  
ATOM    471  N   LYS A  33      -0.331 -11.431  -5.217  1.00  0.96           N  
ATOM    472  CA  LYS A  33       0.156 -10.421  -4.236  1.00  0.98           C  
ATOM    473  C   LYS A  33      -0.370 -10.795  -2.850  1.00  0.83           C  
ATOM    474  O   LYS A  33      -1.472 -11.282  -2.726  1.00  0.59           O  
ATOM    475  CB  LYS A  33      -0.358  -9.034  -4.626  1.00  1.03           C  
ATOM    476  CG  LYS A  33       0.725  -8.290  -5.413  1.00  1.29           C  
ATOM    477  CD  LYS A  33       0.525  -6.782  -5.253  1.00  1.38           C  
ATOM    478  CE  LYS A  33      -0.246  -6.239  -6.457  1.00  1.80           C  
ATOM    479  NZ  LYS A  33       0.597  -5.244  -7.180  1.00  1.94           N  
ATOM    480  H   LYS A  33      -1.244 -11.776  -5.148  1.00  0.99           H  
ATOM    481  HA  LYS A  33       1.236 -10.420  -4.227  1.00  1.11           H  
ATOM    482  HB2 LYS A  33      -1.243  -9.136  -5.238  1.00  1.12           H  
ATOM    483  HB3 LYS A  33      -0.599  -8.475  -3.735  1.00  1.03           H  
ATOM    484  HG2 LYS A  33       1.698  -8.567  -5.035  1.00  1.55           H  
ATOM    485  HG3 LYS A  33       0.656  -8.552  -6.458  1.00  1.57           H  
ATOM    486  HD2 LYS A  33      -0.034  -6.587  -4.349  1.00  1.80           H  
ATOM    487  HD3 LYS A  33       1.486  -6.295  -5.194  1.00  1.84           H  
ATOM    488  HE2 LYS A  33      -0.493  -7.052  -7.123  1.00  2.36           H  
ATOM    489  HE3 LYS A  33      -1.154  -5.762  -6.119  1.00  2.31           H  
ATOM    490  HZ1 LYS A  33       1.036  -4.598  -6.494  1.00  2.18           H  
ATOM    491  HZ2 LYS A  33       1.341  -5.739  -7.711  1.00  1.93           H  
ATOM    492  HZ3 LYS A  33       0.002  -4.700  -7.838  1.00  2.33           H  
ATOM    493  N   PRO A  34       0.440 -10.562  -1.851  1.00  1.03           N  
ATOM    494  CA  PRO A  34       0.091 -10.882  -0.454  1.00  0.98           C  
ATOM    495  C   PRO A  34      -0.969  -9.920   0.082  1.00  0.96           C  
ATOM    496  O   PRO A  34      -0.704  -8.765   0.346  1.00  1.30           O  
ATOM    497  CB  PRO A  34       1.419 -10.732   0.293  1.00  1.30           C  
ATOM    498  CG  PRO A  34       2.308  -9.820  -0.583  1.00  1.52           C  
ATOM    499  CD  PRO A  34       1.767  -9.941  -2.019  1.00  1.38           C  
ATOM    500  HA  PRO A  34      -0.255 -11.900  -0.378  1.00  0.88           H  
ATOM    501  HB2 PRO A  34       1.251 -10.276   1.260  1.00  1.35           H  
ATOM    502  HB3 PRO A  34       1.891 -11.695   0.412  1.00  1.37           H  
ATOM    503  HG2 PRO A  34       2.238  -8.797  -0.241  1.00  1.61           H  
ATOM    504  HG3 PRO A  34       3.332 -10.156  -0.550  1.00  1.73           H  
ATOM    505  HD2 PRO A  34       1.678  -8.964  -2.473  1.00  1.47           H  
ATOM    506  HD3 PRO A  34       2.403 -10.581  -2.612  1.00  1.49           H  
ATOM    507  N   PHE A  35      -2.170 -10.402   0.243  1.00  0.80           N  
ATOM    508  CA  PHE A  35      -3.273  -9.549   0.760  1.00  0.93           C  
ATOM    509  C   PHE A  35      -3.241  -9.550   2.292  1.00  0.90           C  
ATOM    510  O   PHE A  35      -4.221  -9.849   2.944  1.00  1.90           O  
ATOM    511  CB  PHE A  35      -4.604 -10.123   0.268  1.00  1.09           C  
ATOM    512  CG  PHE A  35      -5.750  -9.312   0.818  1.00  1.73           C  
ATOM    513  CD1 PHE A  35      -5.730  -7.919   0.723  1.00  2.29           C  
ATOM    514  CD2 PHE A  35      -6.834  -9.957   1.420  1.00  2.40           C  
ATOM    515  CE1 PHE A  35      -6.794  -7.170   1.230  1.00  3.25           C  
ATOM    516  CE2 PHE A  35      -7.900  -9.208   1.929  1.00  3.36           C  
ATOM    517  CZ  PHE A  35      -7.880  -7.813   1.834  1.00  3.71           C  
ATOM    518  H   PHE A  35      -2.349 -11.338   0.022  1.00  0.81           H  
ATOM    519  HA  PHE A  35      -3.155  -8.540   0.393  1.00  1.09           H  
ATOM    520  HB2 PHE A  35      -4.629 -10.095  -0.811  1.00  1.42           H  
ATOM    521  HB3 PHE A  35      -4.697 -11.146   0.602  1.00  1.56           H  
ATOM    522  HD1 PHE A  35      -4.893  -7.423   0.258  1.00  2.26           H  
ATOM    523  HD2 PHE A  35      -6.847 -11.032   1.491  1.00  2.35           H  
ATOM    524  HE1 PHE A  35      -6.776  -6.093   1.159  1.00  3.81           H  
ATOM    525  HE2 PHE A  35      -8.737  -9.707   2.395  1.00  3.97           H  
ATOM    526  HZ  PHE A  35      -8.702  -7.233   2.227  1.00  4.52           H  
ATOM    527  N   THR A  36      -2.116  -9.220   2.869  1.00  0.80           N  
ATOM    528  CA  THR A  36      -2.009  -9.202   4.356  1.00  0.87           C  
ATOM    529  C   THR A  36      -2.844  -8.053   4.921  1.00  0.81           C  
ATOM    530  O   THR A  36      -2.338  -6.979   5.181  1.00  0.89           O  
ATOM    531  CB  THR A  36      -0.547  -8.995   4.753  1.00  1.08           C  
ATOM    532  OG1 THR A  36       0.152 -10.226   4.635  1.00  1.38           O  
ATOM    533  CG2 THR A  36      -0.476  -8.500   6.199  1.00  1.02           C  
ATOM    534  H   THR A  36      -1.338  -8.986   2.323  1.00  1.52           H  
ATOM    535  HA  THR A  36      -2.360 -10.141   4.761  1.00  0.91           H  
ATOM    536  HB  THR A  36      -0.099  -8.260   4.102  1.00  1.17           H  
ATOM    537  HG1 THR A  36       1.023 -10.039   4.280  1.00  1.43           H  
ATOM    538 HG21 THR A  36      -1.428  -8.663   6.682  1.00  1.10           H  
ATOM    539 HG22 THR A  36       0.294  -9.042   6.727  1.00  1.11           H  
ATOM    540 HG23 THR A  36      -0.245  -7.445   6.207  1.00  1.06           H  
ATOM    541  N   LEU A  37      -4.115  -8.264   5.126  1.00  0.77           N  
ATOM    542  CA  LEU A  37      -4.959  -7.174   5.688  1.00  0.77           C  
ATOM    543  C   LEU A  37      -4.379  -6.756   7.038  1.00  0.75           C  
ATOM    544  O   LEU A  37      -3.604  -7.478   7.635  1.00  1.04           O  
ATOM    545  CB  LEU A  37      -6.391  -7.676   5.876  1.00  0.89           C  
ATOM    546  CG  LEU A  37      -6.485  -8.482   7.172  1.00  1.25           C  
ATOM    547  CD1 LEU A  37      -7.113  -7.616   8.266  1.00  1.78           C  
ATOM    548  CD2 LEU A  37      -7.356  -9.719   6.939  1.00  1.67           C  
ATOM    549  H   LEU A  37      -4.509  -9.137   4.921  1.00  0.82           H  
ATOM    550  HA  LEU A  37      -4.954  -6.329   5.016  1.00  0.77           H  
ATOM    551  HB2 LEU A  37      -7.064  -6.833   5.926  1.00  1.46           H  
ATOM    552  HB3 LEU A  37      -6.664  -8.306   5.043  1.00  1.36           H  
ATOM    553  HG  LEU A  37      -5.495  -8.787   7.478  1.00  1.69           H  
ATOM    554 HD11 LEU A  37      -8.002  -7.140   7.881  1.00  2.07           H  
ATOM    555 HD12 LEU A  37      -7.373  -8.237   9.110  1.00  2.28           H  
ATOM    556 HD13 LEU A  37      -6.406  -6.862   8.577  1.00  2.24           H  
ATOM    557 HD21 LEU A  37      -8.265  -9.429   6.433  1.00  1.98           H  
ATOM    558 HD22 LEU A  37      -6.816 -10.430   6.331  1.00  2.17           H  
ATOM    559 HD23 LEU A  37      -7.601 -10.170   7.889  1.00  1.78           H  
ATOM    560  N   GLU A  38      -4.728  -5.597   7.525  1.00  0.62           N  
ATOM    561  CA  GLU A  38      -4.165  -5.161   8.832  1.00  0.63           C  
ATOM    562  C   GLU A  38      -5.060  -4.106   9.484  1.00  0.57           C  
ATOM    563  O   GLU A  38      -6.158  -3.832   9.043  1.00  0.71           O  
ATOM    564  CB  GLU A  38      -2.775  -4.562   8.605  1.00  0.66           C  
ATOM    565  CG  GLU A  38      -1.863  -5.612   7.969  1.00  0.86           C  
ATOM    566  CD  GLU A  38      -0.422  -5.098   7.956  1.00  1.23           C  
ATOM    567  OE1 GLU A  38      -0.142  -4.161   8.686  1.00  1.51           O  
ATOM    568  OE2 GLU A  38       0.376  -5.650   7.216  1.00  1.62           O  
ATOM    569  H   GLU A  38      -5.346  -5.018   7.033  1.00  0.69           H  
ATOM    570  HA  GLU A  38      -4.080  -6.014   9.490  1.00  0.71           H  
ATOM    571  HB2 GLU A  38      -2.856  -3.708   7.947  1.00  0.82           H  
ATOM    572  HB3 GLU A  38      -2.358  -4.250   9.550  1.00  0.93           H  
ATOM    573  HG2 GLU A  38      -1.915  -6.527   8.541  1.00  1.19           H  
ATOM    574  HG3 GLU A  38      -2.185  -5.803   6.956  1.00  1.14           H  
ATOM    575  N   ALA A  39      -4.572  -3.519  10.540  1.00  0.58           N  
ATOM    576  CA  ALA A  39      -5.333  -2.472  11.277  1.00  0.58           C  
ATOM    577  C   ALA A  39      -4.753  -2.394  12.687  1.00  0.55           C  
ATOM    578  O   ALA A  39      -4.968  -3.264  13.507  1.00  0.74           O  
ATOM    579  CB  ALA A  39      -6.815  -2.834  11.353  1.00  0.63           C  
ATOM    580  H   ALA A  39      -3.681  -3.774  10.858  1.00  0.69           H  
ATOM    581  HA  ALA A  39      -5.211  -1.520  10.778  1.00  0.61           H  
ATOM    582  HB1 ALA A  39      -6.921  -3.867  11.647  1.00  0.72           H  
ATOM    583  HB2 ALA A  39      -7.298  -2.199  12.084  1.00  0.66           H  
ATOM    584  HB3 ALA A  39      -7.274  -2.682  10.388  1.00  0.77           H  
ATOM    585  N   LEU A  40      -3.990  -1.380  12.962  1.00  0.52           N  
ATOM    586  CA  LEU A  40      -3.357  -1.263  14.303  1.00  0.48           C  
ATOM    587  C   LEU A  40      -4.129  -0.270  15.170  1.00  0.47           C  
ATOM    588  O   LEU A  40      -5.053   0.375  14.720  1.00  0.60           O  
ATOM    589  CB  LEU A  40      -1.932  -0.745  14.124  1.00  0.50           C  
ATOM    590  CG  LEU A  40      -0.997  -1.872  13.675  1.00  0.55           C  
ATOM    591  CD1 LEU A  40      -1.793  -3.089  13.177  1.00  0.57           C  
ATOM    592  CD2 LEU A  40      -0.102  -1.361  12.545  1.00  0.66           C  
ATOM    593  H   LEU A  40      -3.810  -0.706  12.276  1.00  0.69           H  
ATOM    594  HA  LEU A  40      -3.336  -2.230  14.785  1.00  0.46           H  
ATOM    595  HB2 LEU A  40      -1.929   0.037  13.380  1.00  0.56           H  
ATOM    596  HB3 LEU A  40      -1.579  -0.344  15.062  1.00  0.49           H  
ATOM    597  HG  LEU A  40      -0.386  -2.160  14.510  1.00  0.67           H  
ATOM    598 HD11 LEU A  40      -2.458  -2.788  12.383  1.00  0.79           H  
ATOM    599 HD12 LEU A  40      -1.107  -3.837  12.803  1.00  0.74           H  
ATOM    600 HD13 LEU A  40      -2.365  -3.508  13.990  1.00  0.78           H  
ATOM    601 HD21 LEU A  40      -0.711  -0.893  11.786  1.00  0.77           H  
ATOM    602 HD22 LEU A  40       0.600  -0.640  12.939  1.00  0.82           H  
ATOM    603 HD23 LEU A  40       0.439  -2.190  12.112  1.00  0.85           H  
ATOM    604  N   PHE A  41      -3.743  -0.129  16.411  1.00  0.47           N  
ATOM    605  CA  PHE A  41      -4.440   0.842  17.299  1.00  0.48           C  
ATOM    606  C   PHE A  41      -3.821   0.769  18.685  1.00  0.40           C  
ATOM    607  O   PHE A  41      -3.421  -0.280  19.148  1.00  0.47           O  
ATOM    608  CB  PHE A  41      -5.936   0.523  17.395  1.00  0.51           C  
ATOM    609  CG  PHE A  41      -6.129  -0.958  17.568  1.00  0.47           C  
ATOM    610  CD1 PHE A  41      -6.224  -1.776  16.437  1.00  0.46           C  
ATOM    611  CD2 PHE A  41      -6.216  -1.519  18.854  1.00  0.53           C  
ATOM    612  CE1 PHE A  41      -6.404  -3.151  16.582  1.00  0.49           C  
ATOM    613  CE2 PHE A  41      -6.396  -2.895  18.995  1.00  0.58           C  
ATOM    614  CZ  PHE A  41      -6.490  -3.712  17.857  1.00  0.55           C  
ATOM    615  H   PHE A  41      -2.977  -0.652  16.760  1.00  0.53           H  
ATOM    616  HA  PHE A  41      -4.312   1.839  16.904  1.00  0.57           H  
ATOM    617  HB2 PHE A  41      -6.360   1.041  18.243  1.00  0.56           H  
ATOM    618  HB3 PHE A  41      -6.436   0.847  16.492  1.00  0.58           H  
ATOM    619  HD1 PHE A  41      -6.161  -1.343  15.452  1.00  0.49           H  
ATOM    620  HD2 PHE A  41      -6.143  -0.891  19.739  1.00  0.58           H  
ATOM    621  HE1 PHE A  41      -6.476  -3.781  15.709  1.00  0.51           H  
ATOM    622  HE2 PHE A  41      -6.464  -3.324  19.981  1.00  0.67           H  
ATOM    623  HZ  PHE A  41      -6.630  -4.775  17.962  1.00  0.61           H  
ATOM    624  N   ASP A  42      -3.751   1.875  19.354  1.00  0.52           N  
ATOM    625  CA  ASP A  42      -3.172   1.876  20.715  1.00  0.47           C  
ATOM    626  C   ASP A  42      -4.298   1.781  21.707  1.00  0.41           C  
ATOM    627  O   ASP A  42      -5.149   2.643  21.793  1.00  0.43           O  
ATOM    628  CB  ASP A  42      -2.388   3.162  20.961  1.00  0.58           C  
ATOM    629  CG  ASP A  42      -1.437   2.959  22.142  1.00  2.06           C  
ATOM    630  OD1 ASP A  42      -1.883   2.446  23.155  1.00  2.68           O  
ATOM    631  OD2 ASP A  42      -0.279   3.322  22.015  1.00  3.15           O  
ATOM    632  H   ASP A  42      -4.094   2.700  18.965  1.00  0.71           H  
ATOM    633  HA  ASP A  42      -2.526   1.020  20.842  1.00  0.44           H  
ATOM    634  HB2 ASP A  42      -1.822   3.415  20.078  1.00  1.25           H  
ATOM    635  HB3 ASP A  42      -3.077   3.959  21.191  1.00  1.40           H  
ATOM    636  N   ALA A  43      -4.303   0.736  22.458  1.00  0.41           N  
ATOM    637  CA  ALA A  43      -5.355   0.553  23.462  1.00  0.40           C  
ATOM    638  C   ALA A  43      -5.616   1.887  24.167  1.00  0.46           C  
ATOM    639  O   ALA A  43      -4.729   2.465  24.761  1.00  0.51           O  
ATOM    640  CB  ALA A  43      -4.839  -0.482  24.435  1.00  0.40           C  
ATOM    641  H   ALA A  43      -3.594   0.059  22.369  1.00  0.45           H  
ATOM    642  HA  ALA A  43      -6.259   0.198  22.992  1.00  0.44           H  
ATOM    643  HB1 ALA A  43      -4.073  -1.077  23.935  1.00  0.48           H  
ATOM    644  HB2 ALA A  43      -4.416   0.018  25.297  1.00  0.45           H  
ATOM    645  HB3 ALA A  43      -5.646  -1.118  24.735  1.00  0.38           H  
ATOM    646  N   ASN A  44      -6.823   2.389  24.085  1.00  0.50           N  
ATOM    647  CA  ASN A  44      -7.142   3.695  24.738  1.00  0.61           C  
ATOM    648  C   ASN A  44      -8.326   3.516  25.694  1.00  0.60           C  
ATOM    649  O   ASN A  44      -8.773   4.451  26.329  1.00  0.92           O  
ATOM    650  CB  ASN A  44      -7.502   4.730  23.668  1.00  0.75           C  
ATOM    651  CG  ASN A  44      -7.504   4.067  22.290  1.00  1.01           C  
ATOM    652  OD1 ASN A  44      -6.670   4.366  21.458  1.00  2.01           O  
ATOM    653  ND2 ASN A  44      -8.414   3.176  22.010  1.00  1.06           N  
ATOM    654  H   ASN A  44      -7.517   1.911  23.586  1.00  0.51           H  
ATOM    655  HA  ASN A  44      -6.281   4.037  25.293  1.00  0.64           H  
ATOM    656  HB2 ASN A  44      -8.482   5.135  23.875  1.00  1.10           H  
ATOM    657  HB3 ASN A  44      -6.773   5.527  23.680  1.00  1.23           H  
ATOM    658 HD21 ASN A  44      -9.089   2.938  22.680  1.00  1.46           H  
ATOM    659 HD22 ASN A  44      -8.424   2.745  21.130  1.00  1.49           H  
ATOM    660  N   GLN A  45      -8.827   2.318  25.810  1.00  0.48           N  
ATOM    661  CA  GLN A  45      -9.968   2.061  26.735  1.00  0.54           C  
ATOM    662  C   GLN A  45      -9.398   1.753  28.108  1.00  0.52           C  
ATOM    663  O   GLN A  45      -8.431   2.343  28.526  1.00  0.50           O  
ATOM    664  CB  GLN A  45     -10.766   0.861  26.222  1.00  0.59           C  
ATOM    665  CG  GLN A  45      -9.878  -0.389  26.243  1.00  0.54           C  
ATOM    666  CD  GLN A  45     -10.577  -1.544  25.513  1.00  0.60           C  
ATOM    667  OE1 GLN A  45     -10.072  -2.648  25.488  1.00  0.67           O  
ATOM    668  NE2 GLN A  45     -11.721  -1.342  24.913  1.00  0.68           N  
ATOM    669  H   GLN A  45      -8.443   1.578  25.296  1.00  0.55           H  
ATOM    670  HA  GLN A  45     -10.603   2.924  26.799  1.00  0.58           H  
ATOM    671  HB2 GLN A  45     -11.628   0.704  26.855  1.00  0.67           H  
ATOM    672  HB3 GLN A  45     -11.091   1.052  25.210  1.00  0.62           H  
ATOM    673  HG2 GLN A  45      -8.941  -0.169  25.754  1.00  0.46           H  
ATOM    674  HG3 GLN A  45      -9.686  -0.680  27.267  1.00  0.60           H  
ATOM    675 HE21 GLN A  45     -12.137  -0.457  24.926  1.00  0.76           H  
ATOM    676 HE22 GLN A  45     -12.166  -2.083  24.452  1.00  0.72           H  
ATOM    677  N   ASN A  46      -9.972   0.829  28.812  1.00  0.59           N  
ATOM    678  CA  ASN A  46      -9.419   0.482  30.143  1.00  0.62           C  
ATOM    679  C   ASN A  46      -9.813  -0.962  30.511  1.00  0.70           C  
ATOM    680  O   ASN A  46     -10.609  -1.171  31.404  1.00  0.81           O  
ATOM    681  CB  ASN A  46      -9.973   1.419  31.202  1.00  0.66           C  
ATOM    682  CG  ASN A  46     -10.702   2.597  30.551  1.00  1.28           C  
ATOM    683  OD1 ASN A  46     -10.095   3.420  29.899  1.00  1.55           O  
ATOM    684  ND2 ASN A  46     -11.991   2.720  30.716  1.00  2.07           N  
ATOM    685  H   ASN A  46     -10.749   0.359  28.464  1.00  0.64           H  
ATOM    686  HA  ASN A  46      -8.346   0.587  30.115  1.00  0.60           H  
ATOM    687  HB2 ASN A  46     -10.659   0.870  31.823  1.00  0.98           H  
ATOM    688  HB3 ASN A  46      -9.155   1.786  31.801  1.00  0.92           H  
ATOM    689 HD21 ASN A  46     -12.481   2.065  31.254  1.00  2.25           H  
ATOM    690 HD22 ASN A  46     -12.468   3.469  30.302  1.00  2.57           H  
ATOM    691  N   THR A  47      -9.299  -1.968  29.836  1.00  0.66           N  
ATOM    692  CA  THR A  47      -9.715  -3.354  30.190  1.00  0.74           C  
ATOM    693  C   THR A  47      -8.578  -4.351  29.960  1.00  0.75           C  
ATOM    694  O   THR A  47      -8.182  -4.603  28.840  1.00  0.76           O  
ATOM    695  CB  THR A  47     -10.880  -3.745  29.291  1.00  0.77           C  
ATOM    696  OG1 THR A  47     -11.267  -5.085  29.562  1.00  0.82           O  
ATOM    697  CG2 THR A  47     -10.423  -3.620  27.840  1.00  0.74           C  
ATOM    698  H   THR A  47      -8.673  -1.820  29.096  1.00  0.57           H  
ATOM    699  HA  THR A  47     -10.024  -3.389  31.219  1.00  0.79           H  
ATOM    700  HB  THR A  47     -11.714  -3.081  29.460  1.00  0.79           H  
ATOM    701  HG1 THR A  47     -11.721  -5.425  28.788  1.00  1.26           H  
ATOM    702 HG21 THR A  47      -9.401  -3.253  27.818  1.00  0.67           H  
ATOM    703 HG22 THR A  47     -10.469  -4.588  27.363  1.00  0.80           H  
ATOM    704 HG23 THR A  47     -11.066  -2.929  27.319  1.00  0.75           H  
ATOM    705  N   LYS A  48      -8.071  -4.952  31.000  1.00  0.82           N  
ATOM    706  CA  LYS A  48      -6.991  -5.958  30.798  1.00  0.84           C  
ATOM    707  C   LYS A  48      -7.557  -7.103  29.953  1.00  0.84           C  
ATOM    708  O   LYS A  48      -6.828  -7.874  29.361  1.00  0.90           O  
ATOM    709  CB  LYS A  48      -6.504  -6.516  32.126  1.00  0.93           C  
ATOM    710  CG  LYS A  48      -7.642  -6.548  33.149  1.00  1.67           C  
ATOM    711  CD  LYS A  48      -7.212  -7.371  34.362  1.00  2.01           C  
ATOM    712  CE  LYS A  48      -6.003  -6.708  35.027  1.00  2.06           C  
ATOM    713  NZ  LYS A  48      -4.915  -7.714  35.194  1.00  1.97           N  
ATOM    714  H   LYS A  48      -8.415  -4.762  31.896  1.00  0.90           H  
ATOM    715  HA  LYS A  48      -6.159  -5.498  30.281  1.00  0.81           H  
ATOM    716  HB2 LYS A  48      -6.138  -7.515  31.960  1.00  1.47           H  
ATOM    717  HB3 LYS A  48      -5.703  -5.897  32.494  1.00  1.44           H  
ATOM    718  HG2 LYS A  48      -7.875  -5.542  33.464  1.00  2.12           H  
ATOM    719  HG3 LYS A  48      -8.515  -6.999  32.704  1.00  2.30           H  
ATOM    720  HD2 LYS A  48      -8.030  -7.422  35.066  1.00  2.86           H  
ATOM    721  HD3 LYS A  48      -6.947  -8.367  34.045  1.00  2.57           H  
ATOM    722  HE2 LYS A  48      -5.652  -5.897  34.407  1.00  2.57           H  
ATOM    723  HE3 LYS A  48      -6.290  -6.324  35.995  1.00  2.80           H  
ATOM    724  HZ1 LYS A  48      -4.725  -8.174  34.282  1.00  2.25           H  
ATOM    725  HZ2 LYS A  48      -4.052  -7.240  35.528  1.00  2.21           H  
ATOM    726  HZ3 LYS A  48      -5.210  -8.430  35.890  1.00  2.28           H  
ATOM    727  N   THR A  49      -8.855  -7.206  29.888  1.00  0.84           N  
ATOM    728  CA  THR A  49      -9.483  -8.284  29.074  1.00  0.85           C  
ATOM    729  C   THR A  49      -9.582  -7.820  27.616  1.00  0.64           C  
ATOM    730  O   THR A  49      -8.936  -6.873  27.215  1.00  0.68           O  
ATOM    731  CB  THR A  49     -10.886  -8.580  29.612  1.00  1.00           C  
ATOM    732  OG1 THR A  49     -11.682  -7.406  29.524  1.00  1.09           O  
ATOM    733  CG2 THR A  49     -10.792  -9.026  31.072  1.00  1.27           C  
ATOM    734  H   THR A  49      -9.417  -6.566  30.370  1.00  0.87           H  
ATOM    735  HA  THR A  49      -8.879  -9.177  29.129  1.00  0.96           H  
ATOM    736  HB  THR A  49     -11.337  -9.366  29.028  1.00  1.11           H  
ATOM    737  HG1 THR A  49     -12.551  -7.610  29.878  1.00  1.49           H  
ATOM    738 HG21 THR A  49     -10.173  -8.333  31.621  1.00  1.45           H  
ATOM    739 HG22 THR A  49     -11.781  -9.048  31.505  1.00  1.58           H  
ATOM    740 HG23 THR A  49     -10.357 -10.013  31.119  1.00  1.48           H  
ATOM    741  N   ALA A  50     -10.383  -8.480  26.821  1.00  0.57           N  
ATOM    742  CA  ALA A  50     -10.517  -8.078  25.388  1.00  0.47           C  
ATOM    743  C   ALA A  50     -11.422  -9.072  24.664  1.00  0.44           C  
ATOM    744  O   ALA A  50     -11.522 -10.216  25.045  1.00  0.44           O  
ATOM    745  CB  ALA A  50      -9.141  -8.106  24.721  1.00  0.57           C  
ATOM    746  H   ALA A  50     -10.895  -9.242  27.165  1.00  0.70           H  
ATOM    747  HA  ALA A  50     -10.933  -7.084  25.319  1.00  0.49           H  
ATOM    748  HB1 ALA A  50      -8.390  -7.804  25.432  1.00  0.86           H  
ATOM    749  HB2 ALA A  50      -8.928  -9.110  24.377  1.00  0.59           H  
ATOM    750  HB3 ALA A  50      -9.136  -7.428  23.880  1.00  0.66           H  
ATOM    751  N   LYS A  51     -12.065  -8.658  23.609  1.00  0.47           N  
ATOM    752  CA  LYS A  51     -12.927  -9.604  22.859  1.00  0.48           C  
ATOM    753  C   LYS A  51     -12.471  -9.610  21.410  1.00  0.54           C  
ATOM    754  O   LYS A  51     -11.404  -9.131  21.086  1.00  1.21           O  
ATOM    755  CB  LYS A  51     -14.384  -9.156  22.934  1.00  0.59           C  
ATOM    756  CG  LYS A  51     -14.796  -9.035  24.397  1.00  0.50           C  
ATOM    757  CD  LYS A  51     -16.309  -9.227  24.522  1.00  1.00           C  
ATOM    758  CE  LYS A  51     -16.990  -7.865  24.658  1.00  1.27           C  
ATOM    759  NZ  LYS A  51     -18.433  -8.062  24.974  1.00  1.65           N  
ATOM    760  H   LYS A  51     -11.970  -7.733  23.299  1.00  0.52           H  
ATOM    761  HA  LYS A  51     -12.825 -10.598  23.275  1.00  0.50           H  
ATOM    762  HB2 LYS A  51     -14.491  -8.200  22.445  1.00  0.81           H  
ATOM    763  HB3 LYS A  51     -15.011  -9.885  22.443  1.00  0.80           H  
ATOM    764  HG2 LYS A  51     -14.287  -9.794  24.969  1.00  0.84           H  
ATOM    765  HG3 LYS A  51     -14.524  -8.058  24.768  1.00  0.81           H  
ATOM    766  HD2 LYS A  51     -16.681  -9.730  23.641  1.00  1.74           H  
ATOM    767  HD3 LYS A  51     -16.524  -9.824  25.395  1.00  1.35           H  
ATOM    768  HE2 LYS A  51     -16.520  -7.305  25.454  1.00  1.75           H  
ATOM    769  HE3 LYS A  51     -16.895  -7.320  23.731  1.00  1.74           H  
ATOM    770  HZ1 LYS A  51     -18.736  -8.999  24.639  1.00  1.63           H  
ATOM    771  HZ2 LYS A  51     -18.575  -7.998  26.002  1.00  1.99           H  
ATOM    772  HZ3 LYS A  51     -18.995  -7.326  24.502  1.00  1.98           H  
ATOM    773  N   ILE A  52     -13.259 -10.138  20.529  1.00  0.66           N  
ATOM    774  CA  ILE A  52     -12.833 -10.154  19.105  1.00  0.60           C  
ATOM    775  C   ILE A  52     -13.961 -10.671  18.214  1.00  0.60           C  
ATOM    776  O   ILE A  52     -14.790 -11.458  18.625  1.00  0.72           O  
ATOM    777  CB  ILE A  52     -11.609 -11.058  18.957  1.00  0.69           C  
ATOM    778  CG1 ILE A  52     -11.053 -10.936  17.537  1.00  0.68           C  
ATOM    779  CG2 ILE A  52     -12.007 -12.509  19.226  1.00  0.78           C  
ATOM    780  CD1 ILE A  52      -9.578 -11.344  17.530  1.00  0.90           C  
ATOM    781  H   ILE A  52     -14.120 -10.519  20.802  1.00  1.19           H  
ATOM    782  HA  ILE A  52     -12.571  -9.151  18.801  1.00  0.54           H  
ATOM    783  HB  ILE A  52     -10.853 -10.756  19.668  1.00  0.72           H  
ATOM    784 HG12 ILE A  52     -11.610 -11.583  16.876  1.00  0.76           H  
ATOM    785 HG13 ILE A  52     -11.143  -9.913  17.202  1.00  0.63           H  
ATOM    786 HG21 ILE A  52     -12.811 -12.791  18.563  1.00  0.89           H  
ATOM    787 HG22 ILE A  52     -11.156 -13.153  19.055  1.00  0.89           H  
ATOM    788 HG23 ILE A  52     -12.333 -12.609  20.251  1.00  0.81           H  
ATOM    789 HD11 ILE A  52      -9.431 -12.173  18.206  1.00  1.31           H  
ATOM    790 HD12 ILE A  52      -9.291 -11.638  16.531  1.00  1.23           H  
ATOM    791 HD13 ILE A  52      -8.972 -10.508  17.848  1.00  0.94           H  
ATOM    792  N   GLU A  53     -13.984 -10.231  16.988  1.00  0.55           N  
ATOM    793  CA  GLU A  53     -15.036 -10.684  16.040  1.00  0.58           C  
ATOM    794  C   GLU A  53     -14.467 -10.624  14.623  1.00  0.57           C  
ATOM    795  O   GLU A  53     -15.074 -10.086  13.719  1.00  0.85           O  
ATOM    796  CB  GLU A  53     -16.257  -9.767  16.146  1.00  0.60           C  
ATOM    797  CG  GLU A  53     -17.463 -10.577  16.626  1.00  0.87           C  
ATOM    798  CD  GLU A  53     -18.294  -9.731  17.593  1.00  1.15           C  
ATOM    799  OE1 GLU A  53     -17.758  -8.768  18.116  1.00  1.77           O  
ATOM    800  OE2 GLU A  53     -19.452 -10.059  17.793  1.00  1.84           O  
ATOM    801  H   GLU A  53     -13.297  -9.602  16.685  1.00  0.55           H  
ATOM    802  HA  GLU A  53     -15.321 -11.699  16.274  1.00  0.66           H  
ATOM    803  HB2 GLU A  53     -16.052  -8.973  16.849  1.00  0.66           H  
ATOM    804  HB3 GLU A  53     -16.474  -9.343  15.177  1.00  0.71           H  
ATOM    805  HG2 GLU A  53     -18.070 -10.856  15.777  1.00  1.42           H  
ATOM    806  HG3 GLU A  53     -17.121 -11.466  17.133  1.00  1.33           H  
ATOM    807  N   ILE A  54     -13.296 -11.168  14.429  1.00  0.50           N  
ATOM    808  CA  ILE A  54     -12.672 -11.144  13.076  1.00  0.42           C  
ATOM    809  C   ILE A  54     -13.246 -12.271  12.240  1.00  0.47           C  
ATOM    810  O   ILE A  54     -13.633 -13.287  12.754  1.00  0.67           O  
ATOM    811  CB  ILE A  54     -11.174 -11.376  13.192  1.00  0.47           C  
ATOM    812  CG1 ILE A  54     -10.467 -10.127  13.711  1.00  0.57           C  
ATOM    813  CG2 ILE A  54     -10.620 -11.745  11.817  1.00  0.53           C  
ATOM    814  CD1 ILE A  54     -11.448  -9.260  14.503  1.00  0.88           C  
ATOM    815  H   ILE A  54     -12.823 -11.589  15.177  1.00  0.72           H  
ATOM    816  HA  ILE A  54     -12.862 -10.203  12.598  1.00  0.40           H  
ATOM    817  HB  ILE A  54     -11.003 -12.190  13.868  1.00  0.54           H  
ATOM    818 HG12 ILE A  54      -9.654 -10.430  14.355  1.00  0.87           H  
ATOM    819 HG13 ILE A  54     -10.077  -9.564  12.879  1.00  0.96           H  
ATOM    820 HG21 ILE A  54     -11.195 -11.249  11.052  1.00  0.50           H  
ATOM    821 HG22 ILE A  54      -9.592 -11.436  11.746  1.00  0.92           H  
ATOM    822 HG23 ILE A  54     -10.688 -12.815  11.681  1.00  0.66           H  
ATOM    823 HD11 ILE A  54     -12.267  -8.972  13.865  1.00  1.08           H  
ATOM    824 HD12 ILE A  54     -11.826  -9.821  15.344  1.00  1.08           H  
ATOM    825 HD13 ILE A  54     -10.940  -8.376  14.859  1.00  1.11           H  
ATOM    826  N   LYS A  55     -13.281 -12.113  10.955  1.00  0.39           N  
ATOM    827  CA  LYS A  55     -13.818 -13.205  10.099  1.00  0.46           C  
ATOM    828  C   LYS A  55     -13.319 -13.043   8.667  1.00  0.45           C  
ATOM    829  O   LYS A  55     -13.900 -12.335   7.869  1.00  0.60           O  
ATOM    830  CB  LYS A  55     -15.338 -13.161  10.080  1.00  0.60           C  
ATOM    831  CG  LYS A  55     -15.912 -13.921  11.283  1.00  0.59           C  
ATOM    832  CD  LYS A  55     -17.017 -13.087  11.943  1.00  0.73           C  
ATOM    833  CE  LYS A  55     -16.526 -11.655  12.197  1.00  0.60           C  
ATOM    834  NZ  LYS A  55     -17.260 -11.083  13.361  1.00  0.96           N  
ATOM    835  H   LYS A  55     -12.942 -11.288  10.554  1.00  0.37           H  
ATOM    836  HA  LYS A  55     -13.492 -14.161  10.487  1.00  0.51           H  
ATOM    837  HB2 LYS A  55     -15.665 -12.134  10.104  1.00  0.62           H  
ATOM    838  HB3 LYS A  55     -15.679 -13.625   9.169  1.00  0.82           H  
ATOM    839  HG2 LYS A  55     -16.329 -14.858  10.943  1.00  0.82           H  
ATOM    840  HG3 LYS A  55     -15.133 -14.122  12.005  1.00  0.59           H  
ATOM    841  HD2 LYS A  55     -17.880 -13.058  11.292  1.00  1.17           H  
ATOM    842  HD3 LYS A  55     -17.295 -13.540  12.882  1.00  1.11           H  
ATOM    843  HE2 LYS A  55     -15.467 -11.662  12.409  1.00  1.02           H  
ATOM    844  HE3 LYS A  55     -16.712 -11.048  11.323  1.00  1.12           H  
ATOM    845  HZ1 LYS A  55     -18.226 -11.471  13.385  1.00  1.01           H  
ATOM    846  HZ2 LYS A  55     -16.765 -11.332  14.240  1.00  1.41           H  
ATOM    847  HZ3 LYS A  55     -17.303 -10.049  13.271  1.00  1.26           H  
ATOM    848  N   ALA A  56     -12.264 -13.714   8.332  1.00  0.50           N  
ATOM    849  CA  ALA A  56     -11.734 -13.632   6.942  1.00  0.58           C  
ATOM    850  C   ALA A  56     -11.951 -14.989   6.269  1.00  0.58           C  
ATOM    851  O   ALA A  56     -11.591 -16.017   6.808  1.00  0.67           O  
ATOM    852  CB  ALA A  56     -10.240 -13.302   6.975  1.00  0.77           C  
ATOM    853  H   ALA A  56     -11.830 -14.291   8.992  1.00  0.61           H  
ATOM    854  HA  ALA A  56     -12.267 -12.864   6.395  1.00  0.61           H  
ATOM    855  HB1 ALA A  56      -9.923 -13.174   8.000  1.00  0.86           H  
ATOM    856  HB2 ALA A  56      -9.683 -14.110   6.524  1.00  1.74           H  
ATOM    857  HB3 ALA A  56     -10.061 -12.390   6.426  1.00  1.28           H  
ATOM    858  N   SER A  57     -12.552 -15.015   5.111  1.00  0.65           N  
ATOM    859  CA  SER A  57     -12.795 -16.327   4.444  1.00  0.78           C  
ATOM    860  C   SER A  57     -12.063 -16.379   3.105  1.00  0.93           C  
ATOM    861  O   SER A  57     -12.274 -15.555   2.238  1.00  1.03           O  
ATOM    862  CB  SER A  57     -14.294 -16.507   4.207  1.00  0.86           C  
ATOM    863  OG  SER A  57     -14.557 -16.472   2.811  1.00  1.34           O  
ATOM    864  H   SER A  57     -12.852 -14.181   4.687  1.00  0.73           H  
ATOM    865  HA  SER A  57     -12.436 -17.123   5.078  1.00  0.79           H  
ATOM    866  HB2 SER A  57     -14.611 -17.458   4.603  1.00  1.42           H  
ATOM    867  HB3 SER A  57     -14.835 -15.713   4.706  1.00  1.61           H  
ATOM    868  HG  SER A  57     -14.583 -17.377   2.491  1.00  1.80           H  
ATOM    869  N   LEU A  58     -11.210 -17.349   2.925  1.00  0.99           N  
ATOM    870  CA  LEU A  58     -10.480 -17.460   1.649  1.00  1.19           C  
ATOM    871  C   LEU A  58     -10.724 -18.854   1.070  1.00  1.38           C  
ATOM    872  O   LEU A  58     -10.931 -19.807   1.795  1.00  1.54           O  
ATOM    873  CB  LEU A  58      -8.986 -17.254   1.909  1.00  1.03           C  
ATOM    874  CG  LEU A  58      -8.273 -16.975   0.581  1.00  1.64           C  
ATOM    875  CD1 LEU A  58      -8.120 -18.283  -0.192  1.00  2.60           C  
ATOM    876  CD2 LEU A  58      -9.089 -15.987  -0.260  1.00  2.13           C  
ATOM    877  H   LEU A  58     -11.053 -18.010   3.626  1.00  0.95           H  
ATOM    878  HA  LEU A  58     -10.846 -16.713   0.965  1.00  1.40           H  
ATOM    879  HB2 LEU A  58      -8.842 -16.422   2.598  1.00  0.90           H  
ATOM    880  HB3 LEU A  58      -8.576 -18.148   2.347  1.00  1.01           H  
ATOM    881  HG  LEU A  58      -7.297 -16.563   0.779  1.00  1.53           H  
ATOM    882 HD11 LEU A  58      -8.484 -19.100   0.414  1.00  3.00           H  
ATOM    883 HD12 LEU A  58      -8.693 -18.231  -1.106  1.00  3.09           H  
ATOM    884 HD13 LEU A  58      -7.078 -18.444  -0.427  1.00  2.83           H  
ATOM    885 HD21 LEU A  58      -9.397 -15.158   0.358  1.00  1.89           H  
ATOM    886 HD22 LEU A  58      -8.483 -15.622  -1.076  1.00  2.74           H  
ATOM    887 HD23 LEU A  58      -9.961 -16.482  -0.656  1.00  2.82           H  
ATOM    888  N   ASP A  59     -10.711 -18.987  -0.226  1.00  1.61           N  
ATOM    889  CA  ASP A  59     -10.950 -20.325  -0.830  1.00  1.80           C  
ATOM    890  C   ASP A  59     -10.086 -21.358  -0.108  1.00  1.55           C  
ATOM    891  O   ASP A  59     -10.584 -22.245   0.557  1.00  2.39           O  
ATOM    892  CB  ASP A  59     -10.582 -20.295  -2.316  1.00  2.09           C  
ATOM    893  CG  ASP A  59     -10.926 -21.642  -2.952  1.00  2.45           C  
ATOM    894  OD1 ASP A  59     -10.840 -22.641  -2.258  1.00  2.72           O  
ATOM    895  OD2 ASP A  59     -11.268 -21.652  -4.123  1.00  2.73           O  
ATOM    896  H   ASP A  59     -10.547 -18.211  -0.800  1.00  1.84           H  
ATOM    897  HA  ASP A  59     -11.993 -20.589  -0.722  1.00  2.06           H  
ATOM    898  HB2 ASP A  59     -11.139 -19.510  -2.808  1.00  2.26           H  
ATOM    899  HB3 ASP A  59      -9.524 -20.108  -2.422  1.00  2.05           H  
ATOM    900  N   GLY A  60      -8.794 -21.249  -0.231  1.00  1.14           N  
ATOM    901  CA  GLY A  60      -7.897 -22.223   0.448  1.00  1.19           C  
ATOM    902  C   GLY A  60      -7.416 -21.648   1.785  1.00  1.08           C  
ATOM    903  O   GLY A  60      -6.442 -22.107   2.347  1.00  1.33           O  
ATOM    904  H   GLY A  60      -8.413 -20.527  -0.773  1.00  1.64           H  
ATOM    905  HA2 GLY A  60      -8.435 -23.143   0.623  1.00  1.44           H  
ATOM    906  HA3 GLY A  60      -7.043 -22.421  -0.181  1.00  1.35           H  
ATOM    907  N   LEU A  61      -8.089 -20.655   2.307  1.00  0.84           N  
ATOM    908  CA  LEU A  61      -7.657 -20.073   3.609  1.00  0.80           C  
ATOM    909  C   LEU A  61      -8.878 -19.500   4.317  1.00  0.72           C  
ATOM    910  O   LEU A  61      -9.103 -18.308   4.323  1.00  0.89           O  
ATOM    911  CB  LEU A  61      -6.644 -18.958   3.366  1.00  0.99           C  
ATOM    912  CG  LEU A  61      -5.344 -19.272   4.111  1.00  1.24           C  
ATOM    913  CD1 LEU A  61      -5.628 -19.399   5.609  1.00  1.83           C  
ATOM    914  CD2 LEU A  61      -4.763 -20.590   3.592  1.00  1.89           C  
ATOM    915  H   LEU A  61      -8.881 -20.292   1.849  1.00  0.85           H  
ATOM    916  HA  LEU A  61      -7.211 -20.844   4.220  1.00  0.94           H  
ATOM    917  HB2 LEU A  61      -6.445 -18.878   2.308  1.00  1.11           H  
ATOM    918  HB3 LEU A  61      -7.049 -18.026   3.729  1.00  1.08           H  
ATOM    919  HG  LEU A  61      -4.634 -18.474   3.946  1.00  1.62           H  
ATOM    920 HD11 LEU A  61      -6.694 -19.462   5.770  1.00  2.16           H  
ATOM    921 HD12 LEU A  61      -5.153 -20.290   5.992  1.00  2.21           H  
ATOM    922 HD13 LEU A  61      -5.237 -18.534   6.125  1.00  2.21           H  
ATOM    923 HD21 LEU A  61      -4.812 -20.604   2.513  1.00  2.20           H  
ATOM    924 HD22 LEU A  61      -3.733 -20.678   3.906  1.00  2.27           H  
ATOM    925 HD23 LEU A  61      -5.333 -21.416   3.990  1.00  2.20           H  
ATOM    926  N   GLU A  62      -9.675 -20.344   4.898  1.00  0.81           N  
ATOM    927  CA  GLU A  62     -10.899 -19.862   5.591  1.00  0.82           C  
ATOM    928  C   GLU A  62     -10.548 -19.249   6.947  1.00  0.69           C  
ATOM    929  O   GLU A  62     -10.867 -19.808   7.977  1.00  0.75           O  
ATOM    930  CB  GLU A  62     -11.852 -21.041   5.807  1.00  1.12           C  
ATOM    931  CG  GLU A  62     -12.655 -21.289   4.528  1.00  1.38           C  
ATOM    932  CD  GLU A  62     -14.001 -21.922   4.885  1.00  2.02           C  
ATOM    933  OE1 GLU A  62     -13.999 -22.899   5.615  1.00  2.66           O  
ATOM    934  OE2 GLU A  62     -15.011 -21.419   4.421  1.00  2.32           O  
ATOM    935  H   GLU A  62      -9.475 -21.301   4.865  1.00  1.08           H  
ATOM    936  HA  GLU A  62     -11.391 -19.122   4.984  1.00  0.82           H  
ATOM    937  HB2 GLU A  62     -11.281 -21.924   6.052  1.00  1.78           H  
ATOM    938  HB3 GLU A  62     -12.530 -20.813   6.616  1.00  1.52           H  
ATOM    939  HG2 GLU A  62     -12.821 -20.350   4.020  1.00  1.72           H  
ATOM    940  HG3 GLU A  62     -12.105 -21.956   3.881  1.00  2.08           H  
ATOM    941  N   ILE A  63      -9.927 -18.093   6.979  1.00  0.64           N  
ATOM    942  CA  ILE A  63      -9.631 -17.495   8.304  1.00  0.60           C  
ATOM    943  C   ILE A  63     -10.954 -17.486   9.068  1.00  0.60           C  
ATOM    944  O   ILE A  63     -12.010 -17.604   8.480  1.00  1.19           O  
ATOM    945  CB  ILE A  63      -9.109 -16.053   8.179  1.00  0.66           C  
ATOM    946  CG1 ILE A  63      -8.016 -15.942   7.094  1.00  0.57           C  
ATOM    947  CG2 ILE A  63      -8.523 -15.625   9.529  1.00  1.09           C  
ATOM    948  CD1 ILE A  63      -7.299 -14.580   7.240  1.00  0.60           C  
ATOM    949  H   ILE A  63      -9.693 -17.623   6.155  1.00  0.76           H  
ATOM    950  HA  ILE A  63      -8.911 -18.107   8.829  1.00  0.68           H  
ATOM    951  HB  ILE A  63      -9.933 -15.403   7.934  1.00  0.78           H  
ATOM    952 HG12 ILE A  63      -7.301 -16.743   7.220  1.00  0.76           H  
ATOM    953 HG13 ILE A  63      -8.465 -16.011   6.100  1.00  0.64           H  
ATOM    954 HG21 ILE A  63      -8.552 -16.460  10.212  1.00  1.28           H  
ATOM    955 HG22 ILE A  63      -7.501 -15.306   9.399  1.00  1.60           H  
ATOM    956 HG23 ILE A  63      -9.106 -14.810   9.932  1.00  1.28           H  
ATOM    957 HD11 ILE A  63      -8.018 -13.829   7.539  1.00  0.67           H  
ATOM    958 HD12 ILE A  63      -6.514 -14.642   7.996  1.00  0.66           H  
ATOM    959 HD13 ILE A  63      -6.860 -14.299   6.295  1.00  0.61           H  
ATOM    960  N   ASP A  64     -10.926 -17.360  10.357  1.00  0.97           N  
ATOM    961  CA  ASP A  64     -12.209 -17.362  11.111  1.00  0.89           C  
ATOM    962  C   ASP A  64     -11.943 -17.057  12.578  1.00  0.91           C  
ATOM    963  O   ASP A  64     -10.904 -17.384  13.117  1.00  1.10           O  
ATOM    964  CB  ASP A  64     -12.870 -18.737  10.991  1.00  1.04           C  
ATOM    965  CG  ASP A  64     -14.235 -18.590  10.317  1.00  1.49           C  
ATOM    966  OD1 ASP A  64     -15.123 -18.031  10.939  1.00  1.74           O  
ATOM    967  OD2 ASP A  64     -14.370 -19.041   9.191  1.00  2.21           O  
ATOM    968  H   ASP A  64     -10.074 -17.271  10.827  1.00  1.58           H  
ATOM    969  HA  ASP A  64     -12.869 -16.608  10.703  1.00  0.76           H  
ATOM    970  HB2 ASP A  64     -12.242 -19.387  10.399  1.00  1.28           H  
ATOM    971  HB3 ASP A  64     -13.001 -19.161  11.975  1.00  1.44           H  
ATOM    972  N   VAL A  65     -12.877 -16.429  13.227  1.00  0.79           N  
ATOM    973  CA  VAL A  65     -12.687 -16.092  14.657  1.00  0.88           C  
ATOM    974  C   VAL A  65     -14.017 -16.240  15.396  1.00  0.97           C  
ATOM    975  O   VAL A  65     -14.598 -15.273  15.845  1.00  1.04           O  
ATOM    976  CB  VAL A  65     -12.189 -14.659  14.759  1.00  0.78           C  
ATOM    977  CG1 VAL A  65     -11.829 -14.355  16.212  1.00  0.94           C  
ATOM    978  CG2 VAL A  65     -10.946 -14.497  13.878  1.00  0.71           C  
ATOM    979  H   VAL A  65     -13.705 -16.174  12.770  1.00  0.71           H  
ATOM    980  HA  VAL A  65     -11.956 -16.759  15.091  1.00  1.03           H  
ATOM    981  HB  VAL A  65     -12.966 -13.986  14.423  1.00  0.72           H  
ATOM    982 HG11 VAL A  65     -11.562 -15.277  16.712  1.00  1.15           H  
ATOM    983 HG12 VAL A  65     -10.991 -13.673  16.240  1.00  1.06           H  
ATOM    984 HG13 VAL A  65     -12.677 -13.907  16.707  1.00  0.96           H  
ATOM    985 HG21 VAL A  65     -10.449 -15.451  13.781  1.00  0.73           H  
ATOM    986 HG22 VAL A  65     -11.240 -14.142  12.897  1.00  0.69           H  
ATOM    987 HG23 VAL A  65     -10.270 -13.783  14.331  1.00  0.73           H  
ATOM    988  N   PRO A  66     -14.447 -17.465  15.487  1.00  1.01           N  
ATOM    989  CA  PRO A  66     -15.708 -17.835  16.155  1.00  1.14           C  
ATOM    990  C   PRO A  66     -15.523 -17.868  17.673  1.00  1.21           C  
ATOM    991  O   PRO A  66     -16.430 -18.189  18.415  1.00  1.97           O  
ATOM    992  CB  PRO A  66     -15.991 -19.239  15.620  1.00  1.19           C  
ATOM    993  CG  PRO A  66     -14.632 -19.809  15.142  1.00  1.11           C  
ATOM    994  CD  PRO A  66     -13.701 -18.602  14.922  1.00  0.99           C  
ATOM    995  HA  PRO A  66     -16.500 -17.164  15.878  1.00  1.18           H  
ATOM    996  HB2 PRO A  66     -16.398 -19.855  16.408  1.00  1.29           H  
ATOM    997  HB3 PRO A  66     -16.678 -19.190  14.790  1.00  1.21           H  
ATOM    998  HG2 PRO A  66     -14.221 -20.465  15.897  1.00  1.19           H  
ATOM    999  HG3 PRO A  66     -14.760 -20.344  14.214  1.00  1.12           H  
ATOM   1000  HD2 PRO A  66     -12.767 -18.742  15.449  1.00  1.03           H  
ATOM   1001  HD3 PRO A  66     -13.524 -18.444  13.870  1.00  0.92           H  
ATOM   1002  N   GLY A  67     -14.353 -17.544  18.132  1.00  1.17           N  
ATOM   1003  CA  GLY A  67     -14.090 -17.558  19.600  1.00  1.18           C  
ATOM   1004  C   GLY A  67     -12.848 -18.407  19.882  1.00  1.02           C  
ATOM   1005  O   GLY A  67     -12.728 -19.025  20.922  1.00  1.45           O  
ATOM   1006  H   GLY A  67     -13.644 -17.294  17.509  1.00  1.65           H  
ATOM   1007  HA2 GLY A  67     -13.925 -16.547  19.946  1.00  1.25           H  
ATOM   1008  HA3 GLY A  67     -14.938 -17.983  20.115  1.00  1.34           H  
ATOM   1009  N   ILE A  68     -11.924 -18.441  18.961  1.00  1.05           N  
ATOM   1010  CA  ILE A  68     -10.691 -19.245  19.163  1.00  0.90           C  
ATOM   1011  C   ILE A  68     -10.057 -18.888  20.508  1.00  0.93           C  
ATOM   1012  O   ILE A  68      -9.851 -19.737  21.353  1.00  1.60           O  
ATOM   1013  CB  ILE A  68      -9.710 -18.930  18.036  1.00  0.95           C  
ATOM   1014  CG1 ILE A  68     -10.336 -19.314  16.693  1.00  0.97           C  
ATOM   1015  CG2 ILE A  68      -8.424 -19.725  18.245  1.00  1.20           C  
ATOM   1016  CD1 ILE A  68      -9.487 -20.399  16.028  1.00  1.84           C  
ATOM   1017  H   ILE A  68     -12.040 -17.937  18.132  1.00  1.45           H  
ATOM   1018  HA  ILE A  68     -10.936 -20.296  19.145  1.00  1.06           H  
ATOM   1019  HB  ILE A  68      -9.485 -17.875  18.040  1.00  0.96           H  
ATOM   1020 HG12 ILE A  68     -11.337 -19.686  16.856  1.00  1.30           H  
ATOM   1021 HG13 ILE A  68     -10.375 -18.443  16.052  1.00  1.19           H  
ATOM   1022 HG21 ILE A  68      -8.014 -19.493  19.216  1.00  1.30           H  
ATOM   1023 HG22 ILE A  68      -8.642 -20.780  18.188  1.00  1.46           H  
ATOM   1024 HG23 ILE A  68      -7.710 -19.462  17.479  1.00  1.33           H  
ATOM   1025 HD11 ILE A  68      -8.475 -20.043  15.909  1.00  2.14           H  
ATOM   1026 HD12 ILE A  68      -9.487 -21.285  16.647  1.00  2.32           H  
ATOM   1027 HD13 ILE A  68      -9.901 -20.638  15.059  1.00  2.23           H  
ATOM   1028  N   ASP A  69      -9.744 -17.638  20.713  1.00  0.97           N  
ATOM   1029  CA  ASP A  69      -9.121 -17.228  22.003  1.00  0.93           C  
ATOM   1030  C   ASP A  69     -10.193 -17.170  23.090  1.00  1.01           C  
ATOM   1031  O   ASP A  69     -11.270 -17.713  22.948  1.00  1.84           O  
ATOM   1032  CB  ASP A  69      -8.490 -15.842  21.847  1.00  1.06           C  
ATOM   1033  CG  ASP A  69      -9.589 -14.814  21.570  1.00  2.13           C  
ATOM   1034  OD1 ASP A  69     -10.497 -14.714  22.379  1.00  2.69           O  
ATOM   1035  OD2 ASP A  69      -9.507 -14.146  20.553  1.00  2.83           O  
ATOM   1036  H   ASP A  69      -9.917 -16.970  20.018  1.00  1.30           H  
ATOM   1037  HA  ASP A  69      -8.361 -17.942  22.282  1.00  1.28           H  
ATOM   1038  HB2 ASP A  69      -7.968 -15.578  22.759  1.00  1.29           H  
ATOM   1039  HB3 ASP A  69      -7.793 -15.854  21.023  1.00  1.48           H  
ATOM   1040  N   THR A  70      -9.904 -16.506  24.173  1.00  1.23           N  
ATOM   1041  CA  THR A  70     -10.900 -16.397  25.273  1.00  1.44           C  
ATOM   1042  C   THR A  70     -11.189 -14.918  25.540  1.00  1.12           C  
ATOM   1043  O   THR A  70     -12.069 -14.572  26.303  1.00  1.31           O  
ATOM   1044  CB  THR A  70     -10.335 -17.047  26.539  1.00  2.01           C  
ATOM   1045  OG1 THR A  70      -9.006 -16.590  26.752  1.00  2.99           O  
ATOM   1046  CG2 THR A  70     -10.334 -18.568  26.372  1.00  3.07           C  
ATOM   1047  H   THR A  70      -9.030 -16.071  24.261  1.00  1.87           H  
ATOM   1048  HA  THR A  70     -11.813 -16.897  24.985  1.00  1.60           H  
ATOM   1049  HB  THR A  70     -10.948 -16.782  27.386  1.00  2.42           H  
ATOM   1050  HG1 THR A  70      -8.535 -17.267  27.246  1.00  3.58           H  
ATOM   1051 HG21 THR A  70     -10.180 -18.815  25.332  1.00  3.46           H  
ATOM   1052 HG22 THR A  70      -9.540 -18.995  26.966  1.00  3.78           H  
ATOM   1053 HG23 THR A  70     -11.283 -18.965  26.700  1.00  3.31           H  
ATOM   1054  N   ASN A  71     -10.451 -14.042  24.912  1.00  0.86           N  
ATOM   1055  CA  ASN A  71     -10.671 -12.585  25.120  1.00  0.62           C  
ATOM   1056  C   ASN A  71      -9.613 -11.804  24.363  1.00  0.60           C  
ATOM   1057  O   ASN A  71      -8.805 -11.108  24.943  1.00  0.60           O  
ATOM   1058  CB  ASN A  71     -10.584 -12.253  26.611  1.00  0.76           C  
ATOM   1059  CG  ASN A  71     -11.993 -12.157  27.196  1.00  0.89           C  
ATOM   1060  OD1 ASN A  71     -12.916 -11.743  26.523  1.00  1.58           O  
ATOM   1061  ND2 ASN A  71     -12.200 -12.522  28.432  1.00  1.43           N  
ATOM   1062  H   ASN A  71      -9.747 -14.343  24.303  1.00  0.96           H  
ATOM   1063  HA  ASN A  71     -11.640 -12.297  24.738  1.00  0.55           H  
ATOM   1064  HB2 ASN A  71     -10.034 -13.031  27.120  1.00  1.00           H  
ATOM   1065  HB3 ASN A  71     -10.076 -11.309  26.740  1.00  0.86           H  
ATOM   1066 HD21 ASN A  71     -11.456 -12.854  28.976  1.00  2.03           H  
ATOM   1067 HD22 ASN A  71     -13.100 -12.463  28.816  1.00  1.56           H  
ATOM   1068  N   ALA A  72      -9.636 -11.898  23.064  1.00  0.60           N  
ATOM   1069  CA  ALA A  72      -8.658 -11.143  22.243  1.00  0.60           C  
ATOM   1070  C   ALA A  72      -7.287 -11.171  22.911  1.00  0.61           C  
ATOM   1071  O   ALA A  72      -6.494 -10.262  22.781  1.00  0.67           O  
ATOM   1072  CB  ALA A  72      -9.151  -9.716  22.156  1.00  0.59           C  
ATOM   1073  H   ALA A  72     -10.318 -12.448  22.628  1.00  0.62           H  
ATOM   1074  HA  ALA A  72      -8.596 -11.575  21.252  1.00  0.63           H  
ATOM   1075  HB1 ALA A  72     -10.068  -9.635  22.730  1.00  0.53           H  
ATOM   1076  HB2 ALA A  72      -8.405  -9.055  22.571  1.00  0.64           H  
ATOM   1077  HB3 ALA A  72      -9.338  -9.458  21.127  1.00  0.64           H  
ATOM   1078  N   CYS A  73      -7.017 -12.205  23.634  1.00  0.60           N  
ATOM   1079  CA  CYS A  73      -5.705 -12.319  24.326  1.00  0.62           C  
ATOM   1080  C   CYS A  73      -4.794 -13.230  23.502  1.00  0.60           C  
ATOM   1081  O   CYS A  73      -3.683 -12.878  23.161  1.00  0.73           O  
ATOM   1082  CB  CYS A  73      -5.930 -12.938  25.708  1.00  0.75           C  
ATOM   1083  SG  CYS A  73      -4.354 -13.102  26.594  1.00  1.32           S  
ATOM   1084  H   CYS A  73      -7.683 -12.909  23.728  1.00  0.60           H  
ATOM   1085  HA  CYS A  73      -5.257 -11.338  24.421  1.00  0.64           H  
ATOM   1086  HB2 CYS A  73      -6.604 -12.322  26.276  1.00  1.11           H  
ATOM   1087  HB3 CYS A  73      -6.370 -13.919  25.584  1.00  1.09           H  
ATOM   1088  N   HIS A  74      -5.269 -14.401  23.175  1.00  0.95           N  
ATOM   1089  CA  HIS A  74      -4.452 -15.348  22.367  1.00  0.96           C  
ATOM   1090  C   HIS A  74      -4.134 -14.718  21.007  1.00  0.99           C  
ATOM   1091  O   HIS A  74      -3.298 -15.201  20.269  1.00  1.10           O  
ATOM   1092  CB  HIS A  74      -5.250 -16.639  22.157  1.00  1.16           C  
ATOM   1093  CG  HIS A  74      -4.304 -17.786  21.935  1.00  1.35           C  
ATOM   1094  ND1 HIS A  74      -4.604 -18.835  21.080  1.00  1.71           N  
ATOM   1095  CD2 HIS A  74      -3.062 -18.064  22.449  1.00  1.87           C  
ATOM   1096  CE1 HIS A  74      -3.563 -19.687  21.104  1.00  2.15           C  
ATOM   1097  NE2 HIS A  74      -2.596 -19.265  21.923  1.00  2.21           N  
ATOM   1098  H   HIS A  74      -6.171 -14.658  23.459  1.00  1.32           H  
ATOM   1099  HA  HIS A  74      -3.533 -15.573  22.889  1.00  0.90           H  
ATOM   1100  HB2 HIS A  74      -5.854 -16.834  23.031  1.00  1.64           H  
ATOM   1101  HB3 HIS A  74      -5.891 -16.529  21.294  1.00  1.46           H  
ATOM   1102  HD1 HIS A  74      -5.424 -18.937  20.553  1.00  1.92           H  
ATOM   1103  HD2 HIS A  74      -2.529 -17.445  23.155  1.00  2.26           H  
ATOM   1104  HE1 HIS A  74      -3.516 -20.602  20.532  1.00  2.59           H  
ATOM   1105  N   PHE A  75      -4.802 -13.647  20.667  1.00  1.04           N  
ATOM   1106  CA  PHE A  75      -4.550 -12.990  19.350  1.00  1.17           C  
ATOM   1107  C   PHE A  75      -3.843 -11.655  19.550  1.00  1.11           C  
ATOM   1108  O   PHE A  75      -3.245 -11.121  18.637  1.00  1.31           O  
ATOM   1109  CB  PHE A  75      -5.882 -12.693  18.659  1.00  1.37           C  
ATOM   1110  CG  PHE A  75      -6.455 -13.946  18.061  1.00  1.24           C  
ATOM   1111  CD1 PHE A  75      -6.132 -14.308  16.749  1.00  1.21           C  
ATOM   1112  CD2 PHE A  75      -7.322 -14.736  18.817  1.00  1.27           C  
ATOM   1113  CE1 PHE A  75      -6.676 -15.468  16.191  1.00  1.17           C  
ATOM   1114  CE2 PHE A  75      -7.866 -15.899  18.263  1.00  1.27           C  
ATOM   1115  CZ  PHE A  75      -7.544 -16.266  16.948  1.00  1.20           C  
ATOM   1116  H   PHE A  75      -5.477 -13.279  21.274  1.00  1.07           H  
ATOM   1117  HA  PHE A  75      -3.952 -13.635  18.725  1.00  1.23           H  
ATOM   1118  HB2 PHE A  75      -6.578 -12.295  19.384  1.00  1.56           H  
ATOM   1119  HB3 PHE A  75      -5.724 -11.962  17.878  1.00  1.49           H  
ATOM   1120  HD1 PHE A  75      -5.460 -13.692  16.168  1.00  1.29           H  
ATOM   1121  HD2 PHE A  75      -7.571 -14.445  19.829  1.00  1.40           H  
ATOM   1122  HE1 PHE A  75      -6.429 -15.748  15.176  1.00  1.18           H  
ATOM   1123  HE2 PHE A  75      -8.532 -16.513  18.849  1.00  1.41           H  
ATOM   1124  HZ  PHE A  75      -7.966 -17.163  16.519  1.00  1.25           H  
ATOM   1125  N   VAL A  76      -3.952 -11.074  20.710  1.00  0.94           N  
ATOM   1126  CA  VAL A  76      -3.331  -9.740  20.904  1.00  0.90           C  
ATOM   1127  C   VAL A  76      -3.025  -9.487  22.375  1.00  0.74           C  
ATOM   1128  O   VAL A  76      -3.317 -10.299  23.226  1.00  0.92           O  
ATOM   1129  CB  VAL A  76      -4.338  -8.711  20.386  1.00  0.98           C  
ATOM   1130  CG1 VAL A  76      -5.640  -9.435  20.044  1.00  1.65           C  
ATOM   1131  CG2 VAL A  76      -4.633  -7.620  21.438  1.00  0.66           C  
ATOM   1132  H   VAL A  76      -4.473 -11.490  21.427  1.00  0.95           H  
ATOM   1133  HA  VAL A  76      -2.422  -9.672  20.326  1.00  1.00           H  
ATOM   1134  HB  VAL A  76      -3.944  -8.268  19.494  1.00  1.27           H  
ATOM   1135 HG11 VAL A  76      -5.914 -10.085  20.861  1.00  1.76           H  
ATOM   1136 HG12 VAL A  76      -6.424  -8.711  19.878  1.00  2.09           H  
ATOM   1137 HG13 VAL A  76      -5.498 -10.025  19.152  1.00  1.86           H  
ATOM   1138 HG21 VAL A  76      -4.798  -8.076  22.405  1.00  0.96           H  
ATOM   1139 HG22 VAL A  76      -3.797  -6.932  21.496  1.00  0.79           H  
ATOM   1140 HG23 VAL A  76      -5.519  -7.069  21.147  1.00  0.93           H  
ATOM   1141  N   LYS A  77      -2.458  -8.346  22.676  1.00  0.63           N  
ATOM   1142  CA  LYS A  77      -2.156  -8.015  24.100  1.00  0.67           C  
ATOM   1143  C   LYS A  77      -3.480  -7.931  24.864  1.00  0.66           C  
ATOM   1144  O   LYS A  77      -4.075  -6.885  24.976  1.00  1.02           O  
ATOM   1145  CB  LYS A  77      -1.437  -6.671  24.176  1.00  0.86           C  
ATOM   1146  CG  LYS A  77      -0.319  -6.627  23.132  1.00  1.59           C  
ATOM   1147  CD  LYS A  77       0.554  -7.876  23.265  1.00  1.50           C  
ATOM   1148  CE  LYS A  77       1.258  -7.864  24.622  1.00  1.76           C  
ATOM   1149  NZ  LYS A  77       2.693  -8.224  24.442  1.00  2.33           N  
ATOM   1150  H   LYS A  77      -2.251  -7.699  21.958  1.00  0.74           H  
ATOM   1151  HA  LYS A  77      -1.535  -8.787  24.530  1.00  0.71           H  
ATOM   1152  HB2 LYS A  77      -2.143  -5.877  23.984  1.00  0.91           H  
ATOM   1153  HB3 LYS A  77      -1.014  -6.547  25.161  1.00  1.06           H  
ATOM   1154  HG2 LYS A  77      -0.753  -6.594  22.143  1.00  2.54           H  
ATOM   1155  HG3 LYS A  77       0.287  -5.748  23.289  1.00  2.25           H  
ATOM   1156  HD2 LYS A  77      -0.065  -8.758  23.188  1.00  2.29           H  
ATOM   1157  HD3 LYS A  77       1.293  -7.885  22.478  1.00  2.12           H  
ATOM   1158  HE2 LYS A  77       1.185  -6.878  25.057  1.00  2.27           H  
ATOM   1159  HE3 LYS A  77       0.787  -8.582  25.277  1.00  2.54           H  
ATOM   1160  HZ1 LYS A  77       2.877  -8.423  23.438  1.00  2.55           H  
ATOM   1161  HZ2 LYS A  77       3.291  -7.431  24.754  1.00  2.54           H  
ATOM   1162  HZ3 LYS A  77       2.913  -9.068  25.006  1.00  2.67           H  
ATOM   1163  N   CYS A  78      -3.946  -9.047  25.345  1.00  0.77           N  
ATOM   1164  CA  CYS A  78      -5.262  -9.112  26.072  1.00  0.65           C  
ATOM   1165  C   CYS A  78      -5.630  -7.788  26.735  1.00  0.59           C  
ATOM   1166  O   CYS A  78      -6.680  -7.249  26.461  1.00  0.51           O  
ATOM   1167  CB  CYS A  78      -5.261 -10.216  27.146  1.00  0.78           C  
ATOM   1168  SG  CYS A  78      -3.754 -11.223  27.060  1.00  1.54           S  
ATOM   1169  H   CYS A  78      -3.440  -9.861  25.194  1.00  1.17           H  
ATOM   1170  HA  CYS A  78      -6.030  -9.328  25.347  1.00  0.58           H  
ATOM   1171  HB2 CYS A  78      -5.317  -9.756  28.120  1.00  1.34           H  
ATOM   1172  HB3 CYS A  78      -6.121 -10.842  27.007  1.00  0.83           H  
ATOM   1173  N   PRO A  79      -4.790  -7.298  27.596  1.00  0.68           N  
ATOM   1174  CA  PRO A  79      -5.070  -6.042  28.286  1.00  0.69           C  
ATOM   1175  C   PRO A  79      -4.877  -4.874  27.337  1.00  0.64           C  
ATOM   1176  O   PRO A  79      -3.771  -4.494  27.010  1.00  0.68           O  
ATOM   1177  CB  PRO A  79      -4.075  -6.015  29.435  1.00  0.84           C  
ATOM   1178  CG  PRO A  79      -2.937  -6.973  29.043  1.00  0.91           C  
ATOM   1179  CD  PRO A  79      -3.504  -7.920  27.962  1.00  0.82           C  
ATOM   1180  HA  PRO A  79      -6.068  -6.046  28.670  1.00  0.66           H  
ATOM   1181  HB2 PRO A  79      -3.697  -5.011  29.566  1.00  0.88           H  
ATOM   1182  HB3 PRO A  79      -4.544  -6.359  30.341  1.00  0.87           H  
ATOM   1183  HG2 PRO A  79      -2.103  -6.411  28.654  1.00  0.96           H  
ATOM   1184  HG3 PRO A  79      -2.638  -7.542  29.905  1.00  0.99           H  
ATOM   1185  HD2 PRO A  79      -2.840  -7.962  27.109  1.00  0.86           H  
ATOM   1186  HD3 PRO A  79      -3.668  -8.906  28.368  1.00  0.85           H  
ATOM   1187  N   LEU A  80      -5.954  -4.294  26.899  1.00  0.58           N  
ATOM   1188  CA  LEU A  80      -5.849  -3.149  25.982  1.00  0.52           C  
ATOM   1189  C   LEU A  80      -5.862  -1.904  26.828  1.00  0.47           C  
ATOM   1190  O   LEU A  80      -4.859  -1.242  27.001  1.00  0.48           O  
ATOM   1191  CB  LEU A  80      -7.059  -3.121  25.061  1.00  0.50           C  
ATOM   1192  CG  LEU A  80      -6.970  -4.227  24.006  1.00  0.64           C  
ATOM   1193  CD1 LEU A  80      -6.711  -3.599  22.625  1.00  1.52           C  
ATOM   1194  CD2 LEU A  80      -5.842  -5.217  24.334  1.00  1.59           C  
ATOM   1195  H   LEU A  80      -6.841  -4.606  27.186  1.00  0.58           H  
ATOM   1196  HA  LEU A  80      -4.939  -3.203  25.408  1.00  0.54           H  
ATOM   1197  HB2 LEU A  80      -7.955  -3.262  25.654  1.00  0.61           H  
ATOM   1198  HB3 LEU A  80      -7.110  -2.164  24.568  1.00  0.41           H  
ATOM   1199  HG  LEU A  80      -7.908  -4.756  23.995  1.00  1.62           H  
ATOM   1200 HD11 LEU A  80      -6.836  -2.525  22.678  1.00  2.33           H  
ATOM   1201 HD12 LEU A  80      -5.702  -3.824  22.309  1.00  1.87           H  
ATOM   1202 HD13 LEU A  80      -7.409  -4.003  21.908  1.00  1.99           H  
ATOM   1203 HD21 LEU A  80      -4.901  -4.693  24.400  1.00  1.87           H  
ATOM   1204 HD22 LEU A  80      -6.050  -5.710  25.272  1.00  2.25           H  
ATOM   1205 HD23 LEU A  80      -5.782  -5.963  23.555  1.00  1.92           H  
ATOM   1206  N   VAL A  81      -6.998  -1.610  27.387  1.00  0.48           N  
ATOM   1207  CA  VAL A  81      -7.115  -0.443  28.246  1.00  0.47           C  
ATOM   1208  C   VAL A  81      -6.354   0.718  27.610  1.00  0.36           C  
ATOM   1209  O   VAL A  81      -5.981   0.659  26.459  1.00  0.35           O  
ATOM   1210  CB  VAL A  81      -6.624  -0.866  29.632  1.00  0.59           C  
ATOM   1211  CG1 VAL A  81      -6.192  -2.328  29.577  1.00  1.23           C  
ATOM   1212  CG2 VAL A  81      -5.477   0.012  30.135  1.00  1.08           C  
ATOM   1213  H   VAL A  81      -7.773  -2.184  27.261  1.00  0.53           H  
ATOM   1214  HA  VAL A  81      -8.152  -0.176  28.313  1.00  0.54           H  
ATOM   1215  HB  VAL A  81      -7.450  -0.807  30.305  1.00  1.18           H  
ATOM   1216 HG11 VAL A  81      -6.978  -2.910  29.102  1.00  1.61           H  
ATOM   1217 HG12 VAL A  81      -5.279  -2.419  29.011  1.00  1.38           H  
ATOM   1218 HG13 VAL A  81      -6.035  -2.692  30.582  1.00  1.51           H  
ATOM   1219 HG21 VAL A  81      -4.860   0.320  29.307  1.00  1.40           H  
ATOM   1220 HG22 VAL A  81      -5.888   0.883  30.629  1.00  1.22           H  
ATOM   1221 HG23 VAL A  81      -4.880  -0.549  30.838  1.00  1.40           H  
ATOM   1222  N   LYS A  82      -6.170   1.790  28.298  1.00  0.35           N  
ATOM   1223  CA  LYS A  82      -5.483   2.940  27.663  1.00  0.41           C  
ATOM   1224  C   LYS A  82      -4.045   3.011  28.138  1.00  0.52           C  
ATOM   1225  O   LYS A  82      -3.532   4.068  28.447  1.00  0.66           O  
ATOM   1226  CB  LYS A  82      -6.193   4.213  28.061  1.00  0.47           C  
ATOM   1227  CG  LYS A  82      -6.226   4.226  29.572  1.00  0.48           C  
ATOM   1228  CD  LYS A  82      -7.679   4.272  30.052  1.00  0.66           C  
ATOM   1229  CE  LYS A  82      -7.887   5.497  30.942  1.00  1.01           C  
ATOM   1230  NZ  LYS A  82      -8.541   6.579  30.154  1.00  1.91           N  
ATOM   1231  H   LYS A  82      -6.519   1.859  29.208  1.00  0.38           H  
ATOM   1232  HA  LYS A  82      -5.508   2.822  26.604  1.00  0.43           H  
ATOM   1233  HB2 LYS A  82      -5.650   5.072  27.691  1.00  0.60           H  
ATOM   1234  HB3 LYS A  82      -7.199   4.214  27.675  1.00  0.48           H  
ATOM   1235  HG2 LYS A  82      -5.748   3.318  29.924  1.00  0.41           H  
ATOM   1236  HG3 LYS A  82      -5.689   5.084  29.938  1.00  0.63           H  
ATOM   1237  HD2 LYS A  82      -8.340   4.330  29.196  1.00  0.96           H  
ATOM   1238  HD3 LYS A  82      -7.900   3.378  30.616  1.00  1.14           H  
ATOM   1239  HE2 LYS A  82      -8.515   5.231  31.779  1.00  1.48           H  
ATOM   1240  HE3 LYS A  82      -6.931   5.844  31.306  1.00  1.57           H  
ATOM   1241  HZ1 LYS A  82      -8.346   6.438  29.142  1.00  2.48           H  
ATOM   1242  HZ2 LYS A  82      -9.568   6.552  30.313  1.00  2.54           H  
ATOM   1243  HZ3 LYS A  82      -8.167   7.502  30.455  1.00  2.24           H  
ATOM   1244  N   GLY A  83      -3.392   1.901  28.204  1.00  0.53           N  
ATOM   1245  CA  GLY A  83      -1.989   1.914  28.666  1.00  0.69           C  
ATOM   1246  C   GLY A  83      -1.158   0.936  27.834  1.00  0.66           C  
ATOM   1247  O   GLY A  83      -0.182   0.389  28.310  1.00  0.75           O  
ATOM   1248  H   GLY A  83      -3.825   1.061  27.955  1.00  0.46           H  
ATOM   1249  HA2 GLY A  83      -1.591   2.913  28.563  1.00  0.84           H  
ATOM   1250  HA3 GLY A  83      -1.957   1.621  29.704  1.00  0.75           H  
ATOM   1251  N   GLN A  84      -1.523   0.699  26.596  1.00  0.59           N  
ATOM   1252  CA  GLN A  84      -0.724  -0.252  25.782  1.00  0.64           C  
ATOM   1253  C   GLN A  84      -1.025  -0.062  24.301  1.00  0.56           C  
ATOM   1254  O   GLN A  84      -2.150   0.146  23.892  1.00  0.68           O  
ATOM   1255  CB  GLN A  84      -1.071  -1.686  26.201  1.00  0.89           C  
ATOM   1256  CG  GLN A  84      -0.579  -2.703  25.159  1.00  1.00           C  
ATOM   1257  CD  GLN A  84       0.765  -3.281  25.608  1.00  1.67           C  
ATOM   1258  OE1 GLN A  84       1.808  -2.775  25.246  1.00  2.56           O  
ATOM   1259  NE2 GLN A  84       0.784  -4.328  26.388  1.00  2.42           N  
ATOM   1260  H   GLN A  84      -2.315   1.136  26.207  1.00  0.58           H  
ATOM   1261  HA  GLN A  84       0.327  -0.077  25.958  1.00  0.68           H  
ATOM   1262  HB2 GLN A  84      -0.600  -1.896  27.146  1.00  1.38           H  
ATOM   1263  HB3 GLN A  84      -2.139  -1.774  26.305  1.00  1.19           H  
ATOM   1264  HG2 GLN A  84      -1.303  -3.502  25.073  1.00  0.97           H  
ATOM   1265  HG3 GLN A  84      -0.459  -2.227  24.201  1.00  1.33           H  
ATOM   1266 HE21 GLN A  84      -0.057  -4.737  26.680  1.00  2.92           H  
ATOM   1267 HE22 GLN A  84       1.640  -4.706  26.679  1.00  2.91           H  
ATOM   1268  N   GLN A  85      -0.012  -0.183  23.499  1.00  0.70           N  
ATOM   1269  CA  GLN A  85      -0.186  -0.068  22.027  1.00  0.69           C  
ATOM   1270  C   GLN A  85      -0.016  -1.472  21.465  1.00  0.76           C  
ATOM   1271  O   GLN A  85       0.760  -2.249  21.985  1.00  1.09           O  
ATOM   1272  CB  GLN A  85       0.882   0.862  21.444  1.00  0.95           C  
ATOM   1273  CG  GLN A  85       0.415   1.398  20.089  1.00  1.59           C  
ATOM   1274  CD  GLN A  85       1.485   2.332  19.520  1.00  1.94           C  
ATOM   1275  OE1 GLN A  85       1.190   3.441  19.121  1.00  3.03           O  
ATOM   1276  NE2 GLN A  85       2.727   1.932  19.471  1.00  2.20           N  
ATOM   1277  H   GLN A  85       0.869  -0.388  23.873  1.00  0.89           H  
ATOM   1278  HA  GLN A  85      -1.171   0.304  21.801  1.00  0.68           H  
ATOM   1279  HB2 GLN A  85       1.047   1.689  22.120  1.00  1.76           H  
ATOM   1280  HB3 GLN A  85       1.803   0.315  21.313  1.00  1.33           H  
ATOM   1281  HG2 GLN A  85       0.255   0.572  19.410  1.00  2.19           H  
ATOM   1282  HG3 GLN A  85      -0.507   1.944  20.215  1.00  2.21           H  
ATOM   1283 HE21 GLN A  85       2.968   1.040  19.799  1.00  2.62           H  
ATOM   1284 HE22 GLN A  85       3.419   2.523  19.106  1.00  2.59           H  
ATOM   1285  N   TYR A  86      -0.731  -1.847  20.444  1.00  0.59           N  
ATOM   1286  CA  TYR A  86      -0.556  -3.235  19.962  1.00  0.85           C  
ATOM   1287  C   TYR A  86      -1.078  -3.353  18.525  1.00  0.57           C  
ATOM   1288  O   TYR A  86      -1.785  -2.489  18.048  1.00  1.08           O  
ATOM   1289  CB  TYR A  86      -1.282  -4.150  20.950  1.00  1.48           C  
ATOM   1290  CG  TYR A  86      -2.515  -4.726  20.353  1.00  0.97           C  
ATOM   1291  CD1 TYR A  86      -2.395  -5.697  19.364  1.00  1.17           C  
ATOM   1292  CD2 TYR A  86      -3.779  -4.334  20.822  1.00  0.77           C  
ATOM   1293  CE1 TYR A  86      -3.527  -6.287  18.832  1.00  1.23           C  
ATOM   1294  CE2 TYR A  86      -4.918  -4.937  20.279  1.00  1.17           C  
ATOM   1295  CZ  TYR A  86      -4.791  -5.916  19.286  1.00  1.31           C  
ATOM   1296  OH  TYR A  86      -5.915  -6.517  18.756  1.00  1.83           O  
ATOM   1297  H   TYR A  86      -1.387  -1.242  20.017  1.00  0.48           H  
ATOM   1298  HA  TYR A  86       0.497  -3.476  19.970  1.00  1.26           H  
ATOM   1299  HB2 TYR A  86      -0.629  -4.958  21.237  1.00  2.22           H  
ATOM   1300  HB3 TYR A  86      -1.549  -3.583  21.829  1.00  2.08           H  
ATOM   1301  HD1 TYR A  86      -1.419  -5.995  19.015  1.00  1.58           H  
ATOM   1302  HD2 TYR A  86      -3.876  -3.549  21.589  1.00  0.78           H  
ATOM   1303  HE1 TYR A  86      -3.427  -7.049  18.081  1.00  1.50           H  
ATOM   1304  HE2 TYR A  86      -5.891  -4.668  20.642  1.00  1.58           H  
ATOM   1305  HH  TYR A  86      -6.499  -6.748  19.482  1.00  1.61           H  
ATOM   1306  N   ASP A  87      -0.675  -4.370  17.796  1.00  0.71           N  
ATOM   1307  CA  ASP A  87      -1.099  -4.448  16.365  1.00  0.63           C  
ATOM   1308  C   ASP A  87      -1.633  -5.826  15.943  1.00  0.61           C  
ATOM   1309  O   ASP A  87      -0.886  -6.676  15.504  1.00  0.68           O  
ATOM   1310  CB  ASP A  87       0.122  -4.136  15.502  1.00  0.91           C  
ATOM   1311  CG  ASP A  87       1.200  -5.193  15.745  1.00  1.14           C  
ATOM   1312  OD1 ASP A  87       1.802  -5.164  16.805  1.00  1.42           O  
ATOM   1313  OD2 ASP A  87       1.406  -6.014  14.866  1.00  1.52           O  
ATOM   1314  H   ASP A  87      -0.055  -5.033  18.167  1.00  1.20           H  
ATOM   1315  HA  ASP A  87      -1.854  -3.701  16.176  1.00  0.86           H  
ATOM   1316  HB2 ASP A  87      -0.161  -4.143  14.460  1.00  1.46           H  
ATOM   1317  HB3 ASP A  87       0.510  -3.165  15.766  1.00  1.39           H  
ATOM   1318  N   ILE A  88      -2.923  -6.030  15.998  1.00  0.63           N  
ATOM   1319  CA  ILE A  88      -3.493  -7.316  15.520  1.00  0.61           C  
ATOM   1320  C   ILE A  88      -3.079  -7.502  14.054  1.00  0.55           C  
ATOM   1321  O   ILE A  88      -2.197  -6.818  13.578  1.00  0.72           O  
ATOM   1322  CB  ILE A  88      -5.007  -7.213  15.622  1.00  0.62           C  
ATOM   1323  CG1 ILE A  88      -5.615  -8.603  15.730  1.00  0.62           C  
ATOM   1324  CG2 ILE A  88      -5.567  -6.475  14.407  1.00  0.77           C  
ATOM   1325  CD1 ILE A  88      -6.024  -8.811  17.178  1.00  1.33           C  
ATOM   1326  H   ILE A  88      -3.525  -5.325  16.310  1.00  0.73           H  
ATOM   1327  HA  ILE A  88      -3.131  -8.137  16.120  1.00  0.71           H  
ATOM   1328  HB  ILE A  88      -5.254  -6.655  16.506  1.00  0.94           H  
ATOM   1329 HG12 ILE A  88      -6.480  -8.678  15.087  1.00  1.01           H  
ATOM   1330 HG13 ILE A  88      -4.884  -9.348  15.454  1.00  0.88           H  
ATOM   1331 HG21 ILE A  88      -4.870  -5.704  14.103  1.00  1.09           H  
ATOM   1332 HG22 ILE A  88      -5.716  -7.171  13.596  1.00  0.79           H  
ATOM   1333 HG23 ILE A  88      -6.510  -6.019  14.673  1.00  0.88           H  
ATOM   1334 HD11 ILE A  88      -5.319  -8.289  17.815  1.00  1.55           H  
ATOM   1335 HD12 ILE A  88      -7.014  -8.410  17.333  1.00  1.71           H  
ATOM   1336 HD13 ILE A  88      -6.016  -9.864  17.408  1.00  1.75           H  
ATOM   1337  N   LYS A  89      -3.709  -8.395  13.323  1.00  0.60           N  
ATOM   1338  CA  LYS A  89      -3.324  -8.570  11.877  1.00  0.51           C  
ATOM   1339  C   LYS A  89      -3.841  -9.902  11.292  1.00  0.50           C  
ATOM   1340  O   LYS A  89      -4.455 -10.705  11.965  1.00  0.53           O  
ATOM   1341  CB  LYS A  89      -1.800  -8.527  11.748  1.00  0.61           C  
ATOM   1342  CG  LYS A  89      -1.382  -7.228  11.050  1.00  0.54           C  
ATOM   1343  CD  LYS A  89      -0.073  -7.454  10.294  1.00  0.77           C  
ATOM   1344  CE  LYS A  89       0.934  -6.372  10.687  1.00  0.96           C  
ATOM   1345  NZ  LYS A  89       2.231  -6.629  10.002  1.00  1.45           N  
ATOM   1346  H   LYS A  89      -4.433  -8.927  13.716  1.00  0.79           H  
ATOM   1347  HA  LYS A  89      -3.742  -7.753  11.304  1.00  0.46           H  
ATOM   1348  HB2 LYS A  89      -1.354  -8.569  12.731  1.00  0.83           H  
ATOM   1349  HB3 LYS A  89      -1.464  -9.370  11.163  1.00  0.76           H  
ATOM   1350  HG2 LYS A  89      -2.153  -6.930  10.354  1.00  0.77           H  
ATOM   1351  HG3 LYS A  89      -1.240  -6.446  11.785  1.00  0.81           H  
ATOM   1352  HD2 LYS A  89       0.325  -8.427  10.547  1.00  1.31           H  
ATOM   1353  HD3 LYS A  89      -0.257  -7.405   9.232  1.00  1.33           H  
ATOM   1354  HE2 LYS A  89       0.555  -5.405  10.391  1.00  1.50           H  
ATOM   1355  HE3 LYS A  89       1.082  -6.389  11.757  1.00  1.63           H  
ATOM   1356  HZ1 LYS A  89       2.054  -6.929   9.023  1.00  1.53           H  
ATOM   1357  HZ2 LYS A  89       2.800  -5.759   9.998  1.00  2.04           H  
ATOM   1358  HZ3 LYS A  89       2.747  -7.379  10.508  1.00  1.76           H  
ATOM   1359  N   TYR A  90      -3.580 -10.111  10.016  1.00  0.53           N  
ATOM   1360  CA  TYR A  90      -4.019 -11.352   9.288  1.00  0.57           C  
ATOM   1361  C   TYR A  90      -3.201 -11.442   7.994  1.00  0.70           C  
ATOM   1362  O   TYR A  90      -3.669 -11.120   6.920  1.00  0.85           O  
ATOM   1363  CB  TYR A  90      -5.513 -11.247   8.987  1.00  0.60           C  
ATOM   1364  CG  TYR A  90      -6.249 -11.420  10.292  1.00  0.58           C  
ATOM   1365  CD1 TYR A  90      -6.332 -12.688  10.882  1.00  0.59           C  
ATOM   1366  CD2 TYR A  90      -6.815 -10.312  10.931  1.00  0.70           C  
ATOM   1367  CE1 TYR A  90      -6.983 -12.847  12.112  1.00  0.70           C  
ATOM   1368  CE2 TYR A  90      -7.471 -10.471  12.158  1.00  0.78           C  
ATOM   1369  CZ  TYR A  90      -7.553 -11.738  12.749  1.00  0.76           C  
ATOM   1370  OH  TYR A  90      -8.195 -11.894  13.960  1.00  0.91           O  
ATOM   1371  H   TYR A  90      -3.084  -9.426   9.520  1.00  0.58           H  
ATOM   1372  HA  TYR A  90      -3.844 -12.239   9.885  1.00  0.55           H  
ATOM   1373  HB2 TYR A  90      -5.734 -10.278   8.565  1.00  0.71           H  
ATOM   1374  HB3 TYR A  90      -5.806 -12.024   8.298  1.00  0.63           H  
ATOM   1375  HD1 TYR A  90      -5.895 -13.542  10.388  1.00  0.64           H  
ATOM   1376  HD2 TYR A  90      -6.751  -9.335  10.476  1.00  0.83           H  
ATOM   1377  HE1 TYR A  90      -7.047 -13.826  12.569  1.00  0.82           H  
ATOM   1378  HE2 TYR A  90      -7.910  -9.616  12.649  1.00  0.94           H  
ATOM   1379  HH  TYR A  90      -7.815 -12.657  14.401  1.00  1.09           H  
ATOM   1380  N   THR A  91      -1.957 -11.846   8.115  1.00  0.90           N  
ATOM   1381  CA  THR A  91      -1.045 -11.939   6.930  1.00  1.12           C  
ATOM   1382  C   THR A  91      -1.723 -12.654   5.763  1.00  0.94           C  
ATOM   1383  O   THR A  91      -2.890 -12.988   5.814  1.00  1.07           O  
ATOM   1384  CB  THR A  91       0.219 -12.708   7.323  1.00  1.39           C  
ATOM   1385  OG1 THR A  91      -0.130 -14.043   7.665  1.00  2.04           O  
ATOM   1386  CG2 THR A  91       0.882 -12.028   8.522  1.00  2.44           C  
ATOM   1387  H   THR A  91      -1.611 -12.068   9.004  1.00  1.02           H  
ATOM   1388  HA  THR A  91      -0.770 -10.942   6.616  1.00  1.44           H  
ATOM   1389  HB  THR A  91       0.909 -12.717   6.493  1.00  1.73           H  
ATOM   1390  HG1 THR A  91       0.668 -14.496   7.946  1.00  2.20           H  
ATOM   1391 HG21 THR A  91       0.406 -11.076   8.705  1.00  2.70           H  
ATOM   1392 HG22 THR A  91       0.778 -12.655   9.395  1.00  2.91           H  
ATOM   1393 HG23 THR A  91       1.930 -11.872   8.314  1.00  2.86           H  
ATOM   1394  N   TRP A  92      -0.996 -12.876   4.696  1.00  1.06           N  
ATOM   1395  CA  TRP A  92      -1.609 -13.546   3.520  1.00  1.25           C  
ATOM   1396  C   TRP A  92      -0.537 -14.035   2.538  1.00  1.26           C  
ATOM   1397  O   TRP A  92      -0.098 -13.301   1.675  1.00  1.29           O  
ATOM   1398  CB  TRP A  92      -2.500 -12.534   2.806  1.00  1.72           C  
ATOM   1399  CG  TRP A  92      -3.460 -13.247   1.920  1.00  2.06           C  
ATOM   1400  CD1 TRP A  92      -3.117 -13.994   0.848  1.00  2.87           C  
ATOM   1401  CD2 TRP A  92      -4.909 -13.292   2.007  1.00  2.44           C  
ATOM   1402  NE1 TRP A  92      -4.267 -14.488   0.265  1.00  3.46           N  
ATOM   1403  CE2 TRP A  92      -5.397 -14.083   0.945  1.00  3.26           C  
ATOM   1404  CE3 TRP A  92      -5.838 -12.727   2.896  1.00  2.88           C  
ATOM   1405  CZ2 TRP A  92      -6.757 -14.305   0.768  1.00  4.05           C  
ATOM   1406  CZ3 TRP A  92      -7.212 -12.951   2.723  1.00  3.73           C  
ATOM   1407  CH2 TRP A  92      -7.671 -13.737   1.659  1.00  4.22           C  
ATOM   1408  H   TRP A  92      -0.060 -12.588   4.668  1.00  1.27           H  
ATOM   1409  HA  TRP A  92      -2.209 -14.381   3.848  1.00  1.41           H  
ATOM   1410  HB2 TRP A  92      -3.045 -11.955   3.536  1.00  1.99           H  
ATOM   1411  HB3 TRP A  92      -1.886 -11.874   2.210  1.00  2.14           H  
ATOM   1412  HD1 TRP A  92      -2.110 -14.171   0.503  1.00  3.29           H  
ATOM   1413  HE1 TRP A  92      -4.297 -15.058  -0.531  1.00  4.18           H  
ATOM   1414  HE3 TRP A  92      -5.493 -12.119   3.717  1.00  2.93           H  
ATOM   1415  HZ2 TRP A  92      -7.100 -14.907  -0.055  1.00  4.74           H  
ATOM   1416  HZ3 TRP A  92      -7.917 -12.511   3.413  1.00  4.34           H  
ATOM   1417  HH2 TRP A  92      -8.729 -13.906   1.531  1.00  4.98           H  
ATOM   1418  N   ASN A  93      -0.141 -15.278   2.629  1.00  1.42           N  
ATOM   1419  CA  ASN A  93       0.862 -15.804   1.660  1.00  1.57           C  
ATOM   1420  C   ASN A  93       0.142 -15.989   0.325  1.00  1.42           C  
ATOM   1421  O   ASN A  93      -0.650 -16.897   0.163  1.00  1.50           O  
ATOM   1422  CB  ASN A  93       1.401 -17.152   2.149  1.00  1.97           C  
ATOM   1423  CG  ASN A  93       2.656 -17.524   1.358  1.00  1.91           C  
ATOM   1424  OD1 ASN A  93       3.058 -16.809   0.461  1.00  2.32           O  
ATOM   1425  ND2 ASN A  93       3.298 -18.622   1.654  1.00  2.50           N  
ATOM   1426  H   ASN A  93      -0.528 -15.869   3.309  1.00  1.52           H  
ATOM   1427  HA  ASN A  93       1.672 -15.098   1.547  1.00  1.58           H  
ATOM   1428  HB2 ASN A  93       1.644 -17.082   3.199  1.00  2.58           H  
ATOM   1429  HB3 ASN A  93       0.649 -17.914   2.005  1.00  2.08           H  
ATOM   1430 HD21 ASN A  93       2.974 -19.198   2.377  1.00  3.07           H  
ATOM   1431 HD22 ASN A  93       4.102 -18.870   1.153  1.00  2.80           H  
ATOM   1432  N   VAL A  94       0.361 -15.115  -0.618  1.00  1.27           N  
ATOM   1433  CA  VAL A  94      -0.373 -15.239  -1.907  1.00  1.13           C  
ATOM   1434  C   VAL A  94       0.480 -15.904  -2.995  1.00  1.24           C  
ATOM   1435  O   VAL A  94       1.450 -15.337  -3.457  1.00  1.43           O  
ATOM   1436  CB  VAL A  94      -0.799 -13.847  -2.381  1.00  0.96           C  
ATOM   1437  CG1 VAL A  94      -0.936 -13.832  -3.907  1.00  1.32           C  
ATOM   1438  CG2 VAL A  94      -2.146 -13.504  -1.743  1.00  0.89           C  
ATOM   1439  H   VAL A  94       0.973 -14.364  -0.466  1.00  1.30           H  
ATOM   1440  HA  VAL A  94      -1.261 -15.824  -1.738  1.00  1.18           H  
ATOM   1441  HB  VAL A  94      -0.059 -13.116  -2.084  1.00  0.99           H  
ATOM   1442 HG11 VAL A  94      -1.056 -14.836  -4.274  1.00  1.41           H  
ATOM   1443 HG12 VAL A  94      -1.799 -13.243  -4.183  1.00  1.41           H  
ATOM   1444 HG13 VAL A  94      -0.049 -13.398  -4.341  1.00  1.77           H  
ATOM   1445 HG21 VAL A  94      -2.654 -14.415  -1.465  1.00  1.17           H  
ATOM   1446 HG22 VAL A  94      -1.982 -12.900  -0.863  1.00  1.04           H  
ATOM   1447 HG23 VAL A  94      -2.750 -12.955  -2.450  1.00  1.23           H  
ATOM   1448  N   PRO A  95       0.044 -17.069  -3.412  1.00  1.21           N  
ATOM   1449  CA  PRO A  95       0.692 -17.826  -4.498  1.00  1.31           C  
ATOM   1450  C   PRO A  95       0.240 -17.241  -5.843  1.00  1.32           C  
ATOM   1451  O   PRO A  95       0.836 -16.323  -6.372  1.00  2.06           O  
ATOM   1452  CB  PRO A  95       0.148 -19.247  -4.314  1.00  1.38           C  
ATOM   1453  CG  PRO A  95      -1.168 -19.118  -3.518  1.00  1.35           C  
ATOM   1454  CD  PRO A  95      -1.132 -17.747  -2.827  1.00  1.21           C  
ATOM   1455  HA  PRO A  95       1.764 -17.812  -4.401  1.00  1.45           H  
ATOM   1456  HB2 PRO A  95      -0.056 -19.687  -5.279  1.00  1.38           H  
ATOM   1457  HB3 PRO A  95       0.850 -19.851  -3.765  1.00  1.55           H  
ATOM   1458  HG2 PRO A  95      -2.012 -19.175  -4.190  1.00  1.34           H  
ATOM   1459  HG3 PRO A  95      -1.229 -19.897  -2.775  1.00  1.55           H  
ATOM   1460  HD2 PRO A  95      -2.035 -17.196  -3.042  1.00  1.20           H  
ATOM   1461  HD3 PRO A  95      -1.002 -17.863  -1.763  1.00  1.31           H  
ATOM   1462  N   LYS A  96      -0.841 -17.747  -6.367  1.00  1.31           N  
ATOM   1463  CA  LYS A  96      -1.401 -17.224  -7.642  1.00  1.22           C  
ATOM   1464  C   LYS A  96      -2.896 -17.055  -7.404  1.00  1.01           C  
ATOM   1465  O   LYS A  96      -3.475 -16.016  -7.651  1.00  0.96           O  
ATOM   1466  CB  LYS A  96      -1.154 -18.224  -8.773  1.00  1.43           C  
ATOM   1467  CG  LYS A  96       0.003 -17.728  -9.641  1.00  1.63           C  
ATOM   1468  CD  LYS A  96      -0.539 -17.221 -10.978  1.00  1.92           C  
ATOM   1469  CE  LYS A  96       0.624 -16.999 -11.947  1.00  2.18           C  
ATOM   1470  NZ  LYS A  96       0.995 -15.555 -11.956  1.00  2.75           N  
ATOM   1471  H   LYS A  96      -1.316 -18.462  -5.896  1.00  1.75           H  
ATOM   1472  HA  LYS A  96      -0.953 -16.270  -7.879  1.00  1.25           H  
ATOM   1473  HB2 LYS A  96      -0.905 -19.188  -8.353  1.00  1.70           H  
ATOM   1474  HB3 LYS A  96      -2.044 -18.312  -9.378  1.00  1.32           H  
ATOM   1475  HG2 LYS A  96       0.515 -16.923  -9.130  1.00  1.96           H  
ATOM   1476  HG3 LYS A  96       0.693 -18.539  -9.818  1.00  2.48           H  
ATOM   1477  HD2 LYS A  96      -1.220 -17.952 -11.391  1.00  2.84           H  
ATOM   1478  HD3 LYS A  96      -1.061 -16.288 -10.825  1.00  2.12           H  
ATOM   1479  HE2 LYS A  96       1.473 -17.587 -11.630  1.00  2.54           H  
ATOM   1480  HE3 LYS A  96       0.328 -17.302 -12.941  1.00  2.68           H  
ATOM   1481  HZ1 LYS A  96       0.169 -14.986 -12.227  1.00  2.99           H  
ATOM   1482  HZ2 LYS A  96       1.312 -15.273 -11.008  1.00  3.01           H  
ATOM   1483  HZ3 LYS A  96       1.764 -15.400 -12.640  1.00  3.35           H  
ATOM   1484  N   ILE A  97      -3.498 -18.069  -6.851  1.00  1.06           N  
ATOM   1485  CA  ILE A  97      -4.936 -18.010  -6.490  1.00  0.99           C  
ATOM   1486  C   ILE A  97      -5.845 -17.775  -7.703  1.00  0.92           C  
ATOM   1487  O   ILE A  97      -7.048 -17.696  -7.557  1.00  0.91           O  
ATOM   1488  CB  ILE A  97      -5.097 -16.881  -5.485  1.00  0.90           C  
ATOM   1489  CG1 ILE A  97      -3.984 -16.998  -4.438  1.00  1.05           C  
ATOM   1490  CG2 ILE A  97      -6.463 -16.981  -4.804  1.00  1.15           C  
ATOM   1491  CD1 ILE A  97      -3.161 -15.716  -4.450  1.00  0.99           C  
ATOM   1492  H   ILE A  97      -2.983 -18.861  -6.618  1.00  1.25           H  
ATOM   1493  HA  ILE A  97      -5.217 -18.937  -6.015  1.00  1.20           H  
ATOM   1494  HB  ILE A  97      -5.008 -15.928  -5.995  1.00  0.78           H  
ATOM   1495 HG12 ILE A  97      -4.420 -17.142  -3.460  1.00  1.24           H  
ATOM   1496 HG13 ILE A  97      -3.337 -17.840  -4.676  1.00  1.14           H  
ATOM   1497 HG21 ILE A  97      -6.854 -17.981  -4.928  1.00  1.34           H  
ATOM   1498 HG22 ILE A  97      -6.358 -16.764  -3.752  1.00  1.28           H  
ATOM   1499 HG23 ILE A  97      -7.142 -16.271  -5.253  1.00  1.16           H  
ATOM   1500 HD11 ILE A  97      -3.791 -14.885  -4.731  1.00  0.89           H  
ATOM   1501 HD12 ILE A  97      -2.750 -15.540  -3.467  1.00  1.13           H  
ATOM   1502 HD13 ILE A  97      -2.358 -15.817  -5.165  1.00  1.15           H  
ATOM   1503  N   ALA A  98      -5.316 -17.680  -8.893  1.00  0.96           N  
ATOM   1504  CA  ALA A  98      -6.199 -17.468 -10.059  1.00  0.94           C  
ATOM   1505  C   ALA A  98      -7.106 -16.266  -9.793  1.00  0.77           C  
ATOM   1506  O   ALA A  98      -7.111 -15.710  -8.713  1.00  0.73           O  
ATOM   1507  CB  ALA A  98      -7.050 -18.720 -10.265  1.00  1.07           C  
ATOM   1508  H   ALA A  98      -4.357 -17.759  -9.024  1.00  1.05           H  
ATOM   1509  HA  ALA A  98      -5.602 -17.286 -10.940  1.00  1.03           H  
ATOM   1510  HB1 ALA A  98      -6.688 -19.509  -9.622  1.00  1.19           H  
ATOM   1511  HB2 ALA A  98      -8.078 -18.499 -10.022  1.00  1.01           H  
ATOM   1512  HB3 ALA A  98      -6.982 -19.034 -11.296  1.00  1.21           H  
ATOM   1513  N   PRO A  99      -7.844 -15.907 -10.798  1.00  0.75           N  
ATOM   1514  CA  PRO A  99      -8.783 -14.778 -10.745  1.00  0.73           C  
ATOM   1515  C   PRO A  99     -10.046 -15.227 -10.045  1.00  0.86           C  
ATOM   1516  O   PRO A  99     -10.442 -16.368 -10.154  1.00  1.57           O  
ATOM   1517  CB  PRO A  99      -9.107 -14.503 -12.202  1.00  0.83           C  
ATOM   1518  CG  PRO A  99      -8.857 -15.831 -12.923  1.00  0.88           C  
ATOM   1519  CD  PRO A  99      -7.812 -16.597 -12.089  1.00  0.88           C  
ATOM   1520  HA  PRO A  99      -8.362 -13.912 -10.288  1.00  0.73           H  
ATOM   1521  HB2 PRO A  99     -10.142 -14.203 -12.306  1.00  0.92           H  
ATOM   1522  HB3 PRO A  99      -8.452 -13.743 -12.597  1.00  0.90           H  
ATOM   1523  HG2 PRO A  99      -9.788 -16.386 -12.947  1.00  0.90           H  
ATOM   1524  HG3 PRO A  99      -8.488 -15.655 -13.916  1.00  0.97           H  
ATOM   1525  HD2 PRO A  99      -8.101 -17.631 -11.978  1.00  0.95           H  
ATOM   1526  HD3 PRO A  99      -6.827 -16.520 -12.525  1.00  0.95           H  
ATOM   1527  N   LYS A 100     -10.707 -14.342  -9.376  1.00  0.72           N  
ATOM   1528  CA  LYS A 100     -11.969 -14.724  -8.728  1.00  0.72           C  
ATOM   1529  C   LYS A 100     -11.760 -15.888  -7.748  1.00  0.68           C  
ATOM   1530  O   LYS A 100     -11.139 -16.884  -8.058  1.00  0.73           O  
ATOM   1531  CB  LYS A 100     -12.917 -15.136  -9.852  1.00  0.80           C  
ATOM   1532  CG  LYS A 100     -13.219 -13.932 -10.754  1.00  0.96           C  
ATOM   1533  CD  LYS A 100     -13.837 -12.793  -9.939  1.00  0.92           C  
ATOM   1534  CE  LYS A 100     -15.293 -12.589 -10.361  1.00  1.01           C  
ATOM   1535  NZ  LYS A 100     -16.145 -12.450  -9.146  1.00  1.93           N  
ATOM   1536  H   LYS A 100     -10.398 -13.422  -9.340  1.00  1.22           H  
ATOM   1537  HA  LYS A 100     -12.367 -13.883  -8.194  1.00  0.79           H  
ATOM   1538  HB2 LYS A 100     -12.427 -15.898 -10.453  1.00  0.75           H  
ATOM   1539  HB3 LYS A 100     -13.833 -15.523  -9.439  1.00  0.87           H  
ATOM   1540  HG2 LYS A 100     -12.299 -13.588 -11.206  1.00  1.13           H  
ATOM   1541  HG3 LYS A 100     -13.909 -14.230 -11.529  1.00  1.18           H  
ATOM   1542  HD2 LYS A 100     -13.797 -13.037  -8.891  1.00  0.94           H  
ATOM   1543  HD3 LYS A 100     -13.279 -11.882 -10.117  1.00  1.10           H  
ATOM   1544  HE2 LYS A 100     -15.372 -11.695 -10.961  1.00  1.51           H  
ATOM   1545  HE3 LYS A 100     -15.623 -13.440 -10.937  1.00  1.71           H  
ATOM   1546  HZ1 LYS A 100     -15.548 -12.484  -8.296  1.00  2.38           H  
ATOM   1547  HZ2 LYS A 100     -16.650 -11.540  -9.180  1.00  2.50           H  
ATOM   1548  HZ3 LYS A 100     -16.834 -13.227  -9.114  1.00  2.47           H  
ATOM   1549  N   SER A 101     -12.291 -15.766  -6.561  1.00  0.79           N  
ATOM   1550  CA  SER A 101     -12.144 -16.856  -5.555  1.00  0.80           C  
ATOM   1551  C   SER A 101     -13.499 -17.530  -5.345  1.00  0.85           C  
ATOM   1552  O   SER A 101     -14.535 -16.901  -5.436  1.00  1.18           O  
ATOM   1553  CB  SER A 101     -11.656 -16.268  -4.230  1.00  0.80           C  
ATOM   1554  OG  SER A 101     -11.556 -17.307  -3.265  1.00  1.43           O  
ATOM   1555  H   SER A 101     -12.795 -14.957  -6.333  1.00  0.95           H  
ATOM   1556  HA  SER A 101     -11.432 -17.584  -5.911  1.00  0.82           H  
ATOM   1557  HB2 SER A 101     -10.687 -15.819  -4.368  1.00  1.35           H  
ATOM   1558  HB3 SER A 101     -12.355 -15.514  -3.893  1.00  1.52           H  
ATOM   1559  HG  SER A 101     -11.765 -16.934  -2.405  1.00  1.60           H  
ATOM   1560  N   GLU A 102     -13.503 -18.805  -5.067  1.00  1.25           N  
ATOM   1561  CA  GLU A 102     -14.795 -19.517  -4.853  1.00  1.36           C  
ATOM   1562  C   GLU A 102     -15.714 -18.654  -3.987  1.00  1.21           C  
ATOM   1563  O   GLU A 102     -16.923 -18.717  -4.094  1.00  1.29           O  
ATOM   1564  CB  GLU A 102     -14.533 -20.850  -4.148  1.00  1.54           C  
ATOM   1565  CG  GLU A 102     -14.650 -21.994  -5.158  1.00  2.17           C  
ATOM   1566  CD  GLU A 102     -13.713 -23.132  -4.751  1.00  2.73           C  
ATOM   1567  OE1 GLU A 102     -13.104 -23.024  -3.699  1.00  3.31           O  
ATOM   1568  OE2 GLU A 102     -13.620 -24.092  -5.497  1.00  2.97           O  
ATOM   1569  H   GLU A 102     -12.657 -19.295  -5.000  1.00  1.74           H  
ATOM   1570  HA  GLU A 102     -15.267 -19.701  -5.807  1.00  1.50           H  
ATOM   1571  HB2 GLU A 102     -13.540 -20.843  -3.724  1.00  1.84           H  
ATOM   1572  HB3 GLU A 102     -15.260 -20.991  -3.363  1.00  1.92           H  
ATOM   1573  HG2 GLU A 102     -15.668 -22.354  -5.178  1.00  2.58           H  
ATOM   1574  HG3 GLU A 102     -14.375 -21.638  -6.140  1.00  2.68           H  
ATOM   1575  N   ASN A 103     -15.148 -17.842  -3.136  1.00  1.08           N  
ATOM   1576  CA  ASN A 103     -15.987 -16.968  -2.264  1.00  0.95           C  
ATOM   1577  C   ASN A 103     -15.086 -16.185  -1.309  1.00  0.82           C  
ATOM   1578  O   ASN A 103     -13.975 -16.585  -1.020  1.00  0.85           O  
ATOM   1579  CB  ASN A 103     -16.957 -17.829  -1.450  1.00  1.09           C  
ATOM   1580  CG  ASN A 103     -18.191 -17.001  -1.087  1.00  1.40           C  
ATOM   1581  OD1 ASN A 103     -18.080 -15.967  -0.458  1.00  2.47           O  
ATOM   1582  ND2 ASN A 103     -19.372 -17.415  -1.456  1.00  1.84           N  
ATOM   1583  H   ASN A 103     -14.169 -17.804  -3.073  1.00  1.13           H  
ATOM   1584  HA  ASN A 103     -16.545 -16.277  -2.878  1.00  0.94           H  
ATOM   1585  HB2 ASN A 103     -17.257 -18.687  -2.034  1.00  1.52           H  
ATOM   1586  HB3 ASN A 103     -16.471 -18.161  -0.546  1.00  1.51           H  
ATOM   1587 HD21 ASN A 103     -19.462 -18.250  -1.962  1.00  2.40           H  
ATOM   1588 HD22 ASN A 103     -20.169 -16.892  -1.228  1.00  2.23           H  
ATOM   1589  N   VAL A 104     -15.554 -15.072  -0.811  1.00  0.74           N  
ATOM   1590  CA  VAL A 104     -14.720 -14.272   0.128  1.00  0.66           C  
ATOM   1591  C   VAL A 104     -15.617 -13.406   1.014  1.00  0.63           C  
ATOM   1592  O   VAL A 104     -16.769 -13.168   0.711  1.00  0.83           O  
ATOM   1593  CB  VAL A 104     -13.771 -13.370  -0.663  1.00  0.64           C  
ATOM   1594  CG1 VAL A 104     -12.397 -13.376   0.010  1.00  0.68           C  
ATOM   1595  CG2 VAL A 104     -13.645 -13.889  -2.099  1.00  0.68           C  
ATOM   1596  H   VAL A 104     -16.454 -14.766  -1.053  1.00  0.77           H  
ATOM   1597  HA  VAL A 104     -14.142 -14.940   0.749  1.00  0.71           H  
ATOM   1598  HB  VAL A 104     -14.161 -12.362  -0.675  1.00  0.65           H  
ATOM   1599 HG11 VAL A 104     -12.510 -13.616   1.060  1.00  0.94           H  
ATOM   1600 HG12 VAL A 104     -11.768 -14.117  -0.462  1.00  0.82           H  
ATOM   1601 HG13 VAL A 104     -11.942 -12.402  -0.089  1.00  0.83           H  
ATOM   1602 HG21 VAL A 104     -14.630 -14.045  -2.515  1.00  0.72           H  
ATOM   1603 HG22 VAL A 104     -13.112 -13.164  -2.699  1.00  0.69           H  
ATOM   1604 HG23 VAL A 104     -13.103 -14.823  -2.099  1.00  0.72           H  
ATOM   1605  N   VAL A 105     -15.087 -12.930   2.107  1.00  0.60           N  
ATOM   1606  CA  VAL A 105     -15.887 -12.073   3.026  1.00  0.58           C  
ATOM   1607  C   VAL A 105     -14.984 -11.599   4.166  1.00  0.56           C  
ATOM   1608  O   VAL A 105     -14.464 -12.392   4.926  1.00  0.74           O  
ATOM   1609  CB  VAL A 105     -17.055 -12.882   3.596  1.00  0.58           C  
ATOM   1610  CG1 VAL A 105     -17.146 -12.654   5.106  1.00  0.82           C  
ATOM   1611  CG2 VAL A 105     -18.359 -12.427   2.936  1.00  0.86           C  
ATOM   1612  H   VAL A 105     -14.154 -13.135   2.324  1.00  0.74           H  
ATOM   1613  HA  VAL A 105     -16.267 -11.218   2.485  1.00  0.64           H  
ATOM   1614  HB  VAL A 105     -16.897 -13.932   3.400  1.00  0.72           H  
ATOM   1615 HG11 VAL A 105     -17.118 -11.594   5.312  1.00  0.87           H  
ATOM   1616 HG12 VAL A 105     -18.073 -13.068   5.477  1.00  1.01           H  
ATOM   1617 HG13 VAL A 105     -16.314 -13.139   5.595  1.00  0.98           H  
ATOM   1618 HG21 VAL A 105     -18.368 -11.350   2.861  1.00  1.29           H  
ATOM   1619 HG22 VAL A 105     -18.432 -12.858   1.949  1.00  1.30           H  
ATOM   1620 HG23 VAL A 105     -19.198 -12.753   3.534  1.00  1.12           H  
ATOM   1621  N   VAL A 106     -14.778 -10.316   4.287  1.00  0.55           N  
ATOM   1622  CA  VAL A 106     -13.893  -9.810   5.372  1.00  0.52           C  
ATOM   1623  C   VAL A 106     -14.728  -9.087   6.431  1.00  0.53           C  
ATOM   1624  O   VAL A 106     -15.742  -8.485   6.137  1.00  0.95           O  
ATOM   1625  CB  VAL A 106     -12.872  -8.834   4.782  1.00  0.62           C  
ATOM   1626  CG1 VAL A 106     -11.989  -8.273   5.899  1.00  0.71           C  
ATOM   1627  CG2 VAL A 106     -11.997  -9.566   3.765  1.00  0.88           C  
ATOM   1628  H   VAL A 106     -15.196  -9.687   3.660  1.00  0.69           H  
ATOM   1629  HA  VAL A 106     -13.372 -10.642   5.828  1.00  0.49           H  
ATOM   1630  HB  VAL A 106     -13.393  -8.022   4.295  1.00  0.75           H  
ATOM   1631 HG11 VAL A 106     -12.229  -8.763   6.829  1.00  0.87           H  
ATOM   1632 HG12 VAL A 106     -10.951  -8.446   5.657  1.00  0.97           H  
ATOM   1633 HG13 VAL A 106     -12.163  -7.211   5.996  1.00  0.99           H  
ATOM   1634 HG21 VAL A 106     -12.625 -10.094   3.063  1.00  1.09           H  
ATOM   1635 HG22 VAL A 106     -11.388  -8.849   3.234  1.00  1.13           H  
ATOM   1636 HG23 VAL A 106     -11.360 -10.270   4.279  1.00  1.16           H  
ATOM   1637  N   THR A 107     -14.300  -9.142   7.659  1.00  0.46           N  
ATOM   1638  CA  THR A 107     -15.044  -8.462   8.755  1.00  0.44           C  
ATOM   1639  C   THR A 107     -14.157  -8.450   9.997  1.00  0.37           C  
ATOM   1640  O   THR A 107     -13.262  -9.259  10.130  1.00  0.50           O  
ATOM   1641  CB  THR A 107     -16.336  -9.226   9.052  1.00  0.48           C  
ATOM   1642  OG1 THR A 107     -16.991  -9.537   7.830  1.00  0.74           O  
ATOM   1643  CG2 THR A 107     -17.251  -8.363   9.921  1.00  0.58           C  
ATOM   1644  H   THR A 107     -13.477  -9.633   7.865  1.00  0.78           H  
ATOM   1645  HA  THR A 107     -15.277  -7.448   8.463  1.00  0.47           H  
ATOM   1646  HB  THR A 107     -16.102 -10.139   9.578  1.00  0.63           H  
ATOM   1647  HG1 THR A 107     -17.675 -10.184   8.016  1.00  1.02           H  
ATOM   1648 HG21 THR A 107     -17.293  -7.363   9.518  1.00  0.76           H  
ATOM   1649 HG22 THR A 107     -18.244  -8.789   9.932  1.00  0.87           H  
ATOM   1650 HG23 THR A 107     -16.863  -8.329  10.929  1.00  0.86           H  
ATOM   1651  N   VAL A 108     -14.378  -7.545  10.910  1.00  0.35           N  
ATOM   1652  CA  VAL A 108     -13.513  -7.523  12.119  1.00  0.35           C  
ATOM   1653  C   VAL A 108     -14.083  -6.578  13.177  1.00  0.35           C  
ATOM   1654  O   VAL A 108     -14.912  -5.734  12.900  1.00  0.41           O  
ATOM   1655  CB  VAL A 108     -12.110  -7.046  11.722  1.00  0.41           C  
ATOM   1656  CG1 VAL A 108     -11.461  -6.290  12.885  1.00  0.93           C  
ATOM   1657  CG2 VAL A 108     -11.236  -8.246  11.351  1.00  1.09           C  
ATOM   1658  H   VAL A 108     -15.097  -6.888  10.798  1.00  0.46           H  
ATOM   1659  HA  VAL A 108     -13.454  -8.519  12.525  1.00  0.36           H  
ATOM   1660  HB  VAL A 108     -12.190  -6.386  10.874  1.00  0.76           H  
ATOM   1661 HG11 VAL A 108     -11.388  -6.940  13.742  1.00  1.27           H  
ATOM   1662 HG12 VAL A 108     -10.473  -5.966  12.595  1.00  1.06           H  
ATOM   1663 HG13 VAL A 108     -12.061  -5.427  13.135  1.00  1.38           H  
ATOM   1664 HG21 VAL A 108     -11.584  -9.121  11.874  1.00  1.27           H  
ATOM   1665 HG22 VAL A 108     -11.291  -8.418  10.287  1.00  1.49           H  
ATOM   1666 HG23 VAL A 108     -10.212  -8.045  11.630  1.00  1.58           H  
ATOM   1667  N   LYS A 109     -13.620  -6.716  14.391  1.00  0.35           N  
ATOM   1668  CA  LYS A 109     -14.090  -5.838  15.492  1.00  0.38           C  
ATOM   1669  C   LYS A 109     -13.402  -6.246  16.794  1.00  0.36           C  
ATOM   1670  O   LYS A 109     -13.412  -7.397  17.184  1.00  0.45           O  
ATOM   1671  CB  LYS A 109     -15.598  -5.971  15.672  1.00  0.44           C  
ATOM   1672  CG  LYS A 109     -15.956  -5.572  17.106  1.00  0.45           C  
ATOM   1673  CD  LYS A 109     -17.255  -4.768  17.100  1.00  0.43           C  
ATOM   1674  CE  LYS A 109     -18.406  -5.665  16.644  1.00  0.77           C  
ATOM   1675  NZ  LYS A 109     -19.547  -4.820  16.195  1.00  1.33           N  
ATOM   1676  H   LYS A 109     -12.948  -7.398  14.575  1.00  0.37           H  
ATOM   1677  HA  LYS A 109     -13.845  -4.813  15.264  1.00  0.42           H  
ATOM   1678  HB2 LYS A 109     -16.105  -5.319  14.975  1.00  0.51           H  
ATOM   1679  HB3 LYS A 109     -15.897  -6.993  15.498  1.00  0.48           H  
ATOM   1680  HG2 LYS A 109     -16.077  -6.462  17.707  1.00  0.54           H  
ATOM   1681  HG3 LYS A 109     -15.164  -4.966  17.521  1.00  0.47           H  
ATOM   1682  HD2 LYS A 109     -17.456  -4.402  18.097  1.00  0.62           H  
ATOM   1683  HD3 LYS A 109     -17.158  -3.934  16.420  1.00  0.64           H  
ATOM   1684  HE2 LYS A 109     -18.075  -6.287  15.825  1.00  1.18           H  
ATOM   1685  HE3 LYS A 109     -18.722  -6.291  17.465  1.00  1.15           H  
ATOM   1686  HZ1 LYS A 109     -19.187  -3.905  15.854  1.00  1.50           H  
ATOM   1687  HZ2 LYS A 109     -20.055  -5.301  15.427  1.00  1.66           H  
ATOM   1688  HZ3 LYS A 109     -20.196  -4.662  16.992  1.00  1.65           H  
ATOM   1689  N   LEU A 110     -12.826  -5.302  17.480  1.00  0.40           N  
ATOM   1690  CA  LEU A 110     -12.158  -5.611  18.770  1.00  0.40           C  
ATOM   1691  C   LEU A 110     -12.945  -4.930  19.891  1.00  0.41           C  
ATOM   1692  O   LEU A 110     -13.174  -3.739  19.862  1.00  0.49           O  
ATOM   1693  CB  LEU A 110     -10.723  -5.082  18.744  1.00  0.43           C  
ATOM   1694  CG  LEU A 110      -9.921  -5.725  19.874  1.00  0.68           C  
ATOM   1695  CD1 LEU A 110      -9.732  -7.214  19.585  1.00  0.78           C  
ATOM   1696  CD2 LEU A 110      -8.553  -5.049  19.969  1.00  0.97           C  
ATOM   1697  H   LEU A 110     -12.848  -4.381  17.152  1.00  0.53           H  
ATOM   1698  HA  LEU A 110     -12.151  -6.680  18.929  1.00  0.41           H  
ATOM   1699  HB2 LEU A 110     -10.268  -5.325  17.794  1.00  0.42           H  
ATOM   1700  HB3 LEU A 110     -10.731  -4.013  18.874  1.00  0.55           H  
ATOM   1701  HG  LEU A 110     -10.451  -5.604  20.807  1.00  0.95           H  
ATOM   1702 HD11 LEU A 110      -9.293  -7.338  18.606  1.00  1.33           H  
ATOM   1703 HD12 LEU A 110      -9.081  -7.646  20.330  1.00  1.30           H  
ATOM   1704 HD13 LEU A 110     -10.691  -7.710  19.614  1.00  1.34           H  
ATOM   1705 HD21 LEU A 110      -8.186  -4.845  18.976  1.00  1.04           H  
ATOM   1706 HD22 LEU A 110      -8.645  -4.121  20.516  1.00  1.42           H  
ATOM   1707 HD23 LEU A 110      -7.863  -5.702  20.481  1.00  1.21           H  
ATOM   1708  N   ILE A 111     -13.391  -5.681  20.858  1.00  0.40           N  
ATOM   1709  CA  ILE A 111     -14.196  -5.081  21.962  1.00  0.45           C  
ATOM   1710  C   ILE A 111     -13.563  -5.377  23.322  1.00  0.45           C  
ATOM   1711  O   ILE A 111     -13.541  -6.504  23.770  1.00  0.46           O  
ATOM   1712  CB  ILE A 111     -15.584  -5.703  21.942  1.00  0.53           C  
ATOM   1713  CG1 ILE A 111     -16.070  -5.822  20.495  1.00  0.53           C  
ATOM   1714  CG2 ILE A 111     -16.553  -4.825  22.737  1.00  0.65           C  
ATOM   1715  CD1 ILE A 111     -17.309  -6.717  20.444  1.00  0.68           C  
ATOM   1716  H   ILE A 111     -13.221  -6.643  20.843  1.00  0.42           H  
ATOM   1717  HA  ILE A 111     -14.276  -4.014  21.820  1.00  0.49           H  
ATOM   1718  HB  ILE A 111     -15.529  -6.686  22.391  1.00  0.54           H  
ATOM   1719 HG12 ILE A 111     -16.319  -4.840  20.117  1.00  0.68           H  
ATOM   1720 HG13 ILE A 111     -15.290  -6.255  19.887  1.00  0.54           H  
ATOM   1721 HG21 ILE A 111     -16.002  -4.253  23.469  1.00  0.79           H  
ATOM   1722 HG22 ILE A 111     -17.064  -4.153  22.065  1.00  0.76           H  
ATOM   1723 HG23 ILE A 111     -17.276  -5.451  23.239  1.00  0.72           H  
ATOM   1724 HD11 ILE A 111     -17.382  -7.284  21.360  1.00  1.04           H  
ATOM   1725 HD12 ILE A 111     -18.192  -6.105  20.328  1.00  0.93           H  
ATOM   1726 HD13 ILE A 111     -17.229  -7.394  19.607  1.00  0.84           H  
ATOM   1727  N   GLY A 112     -13.078  -4.376  24.002  1.00  0.53           N  
ATOM   1728  CA  GLY A 112     -12.480  -4.620  25.344  1.00  0.59           C  
ATOM   1729  C   GLY A 112     -13.603  -4.716  26.378  1.00  0.66           C  
ATOM   1730  O   GLY A 112     -14.337  -5.684  26.421  1.00  0.76           O  
ATOM   1731  H   GLY A 112     -13.124  -3.467  23.640  1.00  0.63           H  
ATOM   1732  HA2 GLY A 112     -11.926  -5.546  25.327  1.00  0.60           H  
ATOM   1733  HA3 GLY A 112     -11.822  -3.806  25.604  1.00  0.62           H  
ATOM   1734  N   ASP A 113     -13.755  -3.716  27.201  1.00  0.69           N  
ATOM   1735  CA  ASP A 113     -14.834  -3.738  28.214  1.00  0.79           C  
ATOM   1736  C   ASP A 113     -15.396  -2.327  28.325  1.00  0.78           C  
ATOM   1737  O   ASP A 113     -16.207  -2.033  29.181  1.00  0.92           O  
ATOM   1738  CB  ASP A 113     -14.260  -4.160  29.563  1.00  0.94           C  
ATOM   1739  CG  ASP A 113     -15.264  -5.055  30.292  1.00  1.20           C  
ATOM   1740  OD1 ASP A 113     -16.092  -5.650  29.623  1.00  1.34           O  
ATOM   1741  OD2 ASP A 113     -15.187  -5.130  31.508  1.00  1.92           O  
ATOM   1742  H   ASP A 113     -13.165  -2.935  27.148  1.00  0.68           H  
ATOM   1743  HA  ASP A 113     -15.612  -4.423  27.911  1.00  0.82           H  
ATOM   1744  HB2 ASP A 113     -13.339  -4.701  29.406  1.00  1.10           H  
ATOM   1745  HB3 ASP A 113     -14.065  -3.281  30.156  1.00  1.22           H  
ATOM   1746  N   ASN A 114     -14.959  -1.445  27.467  1.00  0.71           N  
ATOM   1747  CA  ASN A 114     -15.451  -0.059  27.527  1.00  0.77           C  
ATOM   1748  C   ASN A 114     -16.069   0.332  26.181  1.00  0.81           C  
ATOM   1749  O   ASN A 114     -16.826   1.278  26.086  1.00  1.05           O  
ATOM   1750  CB  ASN A 114     -14.290   0.878  27.858  1.00  0.80           C  
ATOM   1751  CG  ASN A 114     -13.420   0.240  28.941  1.00  0.93           C  
ATOM   1752  OD1 ASN A 114     -13.461   0.645  30.085  1.00  1.47           O  
ATOM   1753  ND2 ASN A 114     -12.632  -0.752  28.629  1.00  0.76           N  
ATOM   1754  H   ASN A 114     -14.305  -1.693  26.793  1.00  0.68           H  
ATOM   1755  HA  ASN A 114     -16.185  -0.003  28.297  1.00  0.82           H  
ATOM   1756  HB2 ASN A 114     -13.698   1.045  26.969  1.00  0.98           H  
ATOM   1757  HB3 ASN A 114     -14.677   1.820  28.217  1.00  0.89           H  
ATOM   1758 HD21 ASN A 114     -12.602  -1.083  27.707  1.00  0.93           H  
ATOM   1759 HD22 ASN A 114     -12.070  -1.167  29.316  1.00  0.94           H  
ATOM   1760  N   GLY A 115     -15.748  -0.387  25.139  1.00  0.72           N  
ATOM   1761  CA  GLY A 115     -16.311  -0.058  23.799  1.00  0.78           C  
ATOM   1762  C   GLY A 115     -15.660  -0.953  22.741  1.00  0.75           C  
ATOM   1763  O   GLY A 115     -15.294  -2.080  23.010  1.00  1.21           O  
ATOM   1764  H   GLY A 115     -15.134  -1.143  25.238  1.00  0.70           H  
ATOM   1765  HA2 GLY A 115     -17.379  -0.223  23.807  1.00  0.83           H  
ATOM   1766  HA3 GLY A 115     -16.106   0.976  23.566  1.00  0.84           H  
ATOM   1767  N   VAL A 116     -15.513  -0.463  21.540  1.00  0.57           N  
ATOM   1768  CA  VAL A 116     -14.885  -1.291  20.470  1.00  0.49           C  
ATOM   1769  C   VAL A 116     -13.493  -0.742  20.144  1.00  0.49           C  
ATOM   1770  O   VAL A 116     -13.349   0.270  19.487  1.00  0.62           O  
ATOM   1771  CB  VAL A 116     -15.758  -1.250  19.216  1.00  0.52           C  
ATOM   1772  CG1 VAL A 116     -16.362   0.146  19.061  1.00  0.68           C  
ATOM   1773  CG2 VAL A 116     -14.899  -1.574  17.992  1.00  0.58           C  
ATOM   1774  H   VAL A 116     -15.814   0.448  21.341  1.00  0.85           H  
ATOM   1775  HA  VAL A 116     -14.797  -2.312  20.813  1.00  0.47           H  
ATOM   1776  HB  VAL A 116     -16.550  -1.980  19.305  1.00  0.48           H  
ATOM   1777 HG11 VAL A 116     -15.671   0.882  19.445  1.00  0.77           H  
ATOM   1778 HG12 VAL A 116     -16.554   0.342  18.016  1.00  0.74           H  
ATOM   1779 HG13 VAL A 116     -17.289   0.200  19.613  1.00  0.75           H  
ATOM   1780 HG21 VAL A 116     -14.158  -2.313  18.258  1.00  0.58           H  
ATOM   1781 HG22 VAL A 116     -15.527  -1.961  17.204  1.00  0.73           H  
ATOM   1782 HG23 VAL A 116     -14.406  -0.677  17.652  1.00  0.83           H  
ATOM   1783  N   LEU A 117     -12.470  -1.404  20.607  1.00  0.42           N  
ATOM   1784  CA  LEU A 117     -11.080  -0.935  20.343  1.00  0.41           C  
ATOM   1785  C   LEU A 117     -10.861  -0.704  18.845  1.00  0.41           C  
ATOM   1786  O   LEU A 117     -10.352   0.321  18.437  1.00  0.53           O  
ATOM   1787  CB  LEU A 117     -10.093  -1.998  20.826  1.00  0.39           C  
ATOM   1788  CG  LEU A 117     -10.275  -2.221  22.324  1.00  0.44           C  
ATOM   1789  CD1 LEU A 117     -10.256  -3.724  22.627  1.00  0.53           C  
ATOM   1790  CD2 LEU A 117      -9.133  -1.531  23.069  1.00  0.58           C  
ATOM   1791  H   LEU A 117     -12.616  -2.212  21.139  1.00  0.45           H  
ATOM   1792  HA  LEU A 117     -10.902  -0.015  20.878  1.00  0.47           H  
ATOM   1793  HB2 LEU A 117     -10.275  -2.923  20.299  1.00  0.43           H  
ATOM   1794  HB3 LEU A 117      -9.084  -1.666  20.633  1.00  0.44           H  
ATOM   1795  HG  LEU A 117     -11.220  -1.802  22.639  1.00  0.43           H  
ATOM   1796 HD11 LEU A 117     -10.929  -4.235  21.954  1.00  0.95           H  
ATOM   1797 HD12 LEU A 117      -9.255  -4.105  22.494  1.00  1.09           H  
ATOM   1798 HD13 LEU A 117     -10.572  -3.893  23.648  1.00  0.92           H  
ATOM   1799 HD21 LEU A 117      -8.299  -1.382  22.394  1.00  0.52           H  
ATOM   1800 HD22 LEU A 117      -9.471  -0.575  23.440  1.00  0.66           H  
ATOM   1801 HD23 LEU A 117      -8.821  -2.148  23.895  1.00  0.76           H  
ATOM   1802  N   ALA A 118     -11.217  -1.652  18.023  1.00  0.36           N  
ATOM   1803  CA  ALA A 118     -10.999  -1.482  16.557  1.00  0.42           C  
ATOM   1804  C   ALA A 118     -12.173  -2.069  15.777  1.00  0.49           C  
ATOM   1805  O   ALA A 118     -13.160  -2.493  16.342  1.00  1.10           O  
ATOM   1806  CB  ALA A 118      -9.713  -2.204  16.152  1.00  0.70           C  
ATOM   1807  H   ALA A 118     -11.612  -2.479  18.369  1.00  0.36           H  
ATOM   1808  HA  ALA A 118     -10.907  -0.435  16.326  1.00  0.53           H  
ATOM   1809  HB1 ALA A 118      -9.695  -3.186  16.600  1.00  1.03           H  
ATOM   1810  HB2 ALA A 118      -9.676  -2.298  15.077  1.00  0.96           H  
ATOM   1811  HB3 ALA A 118      -8.859  -1.637  16.493  1.00  0.84           H  
ATOM   1812  N   CYS A 119     -12.071  -2.091  14.477  1.00  0.37           N  
ATOM   1813  CA  CYS A 119     -13.178  -2.649  13.654  1.00  0.39           C  
ATOM   1814  C   CYS A 119     -12.815  -2.541  12.172  1.00  0.40           C  
ATOM   1815  O   CYS A 119     -12.006  -1.724  11.778  1.00  0.53           O  
ATOM   1816  CB  CYS A 119     -14.462  -1.865  13.933  1.00  0.73           C  
ATOM   1817  SG  CYS A 119     -15.324  -1.538  12.376  1.00  0.79           S  
ATOM   1818  H   CYS A 119     -11.264  -1.738  14.042  1.00  0.89           H  
ATOM   1819  HA  CYS A 119     -13.327  -3.686  13.909  1.00  0.55           H  
ATOM   1820  HB2 CYS A 119     -15.104  -2.443  14.587  1.00  1.10           H  
ATOM   1821  HB3 CYS A 119     -14.213  -0.929  14.409  1.00  1.40           H  
ATOM   1822  N   ALA A 120     -13.403  -3.365  11.350  1.00  0.34           N  
ATOM   1823  CA  ALA A 120     -13.096  -3.320   9.892  1.00  0.45           C  
ATOM   1824  C   ALA A 120     -14.032  -4.277   9.152  1.00  0.40           C  
ATOM   1825  O   ALA A 120     -14.143  -5.438   9.493  1.00  0.40           O  
ATOM   1826  CB  ALA A 120     -11.644  -3.744   9.659  1.00  0.59           C  
ATOM   1827  H   ALA A 120     -14.048  -4.018  11.692  1.00  0.35           H  
ATOM   1828  HA  ALA A 120     -13.243  -2.315   9.523  1.00  0.54           H  
ATOM   1829  HB1 ALA A 120     -10.991  -3.147  10.278  1.00  0.69           H  
ATOM   1830  HB2 ALA A 120     -11.529  -4.787   9.913  1.00  0.82           H  
ATOM   1831  HB3 ALA A 120     -11.389  -3.596   8.619  1.00  0.91           H  
ATOM   1832  N   ILE A 121     -14.713  -3.800   8.147  1.00  0.43           N  
ATOM   1833  CA  ILE A 121     -15.646  -4.688   7.399  1.00  0.39           C  
ATOM   1834  C   ILE A 121     -15.544  -4.405   5.899  1.00  0.44           C  
ATOM   1835  O   ILE A 121     -15.603  -3.271   5.466  1.00  0.49           O  
ATOM   1836  CB  ILE A 121     -17.077  -4.423   7.867  1.00  0.40           C  
ATOM   1837  CG1 ILE A 121     -17.168  -4.659   9.377  1.00  0.54           C  
ATOM   1838  CG2 ILE A 121     -18.037  -5.371   7.146  1.00  0.62           C  
ATOM   1839  CD1 ILE A 121     -17.516  -3.345  10.080  1.00  0.62           C  
ATOM   1840  H   ILE A 121     -14.616  -2.859   7.890  1.00  0.52           H  
ATOM   1841  HA  ILE A 121     -15.391  -5.720   7.589  1.00  0.43           H  
ATOM   1842  HB  ILE A 121     -17.344  -3.400   7.643  1.00  0.45           H  
ATOM   1843 HG12 ILE A 121     -17.935  -5.392   9.581  1.00  0.88           H  
ATOM   1844 HG13 ILE A 121     -16.218  -5.019   9.743  1.00  0.93           H  
ATOM   1845 HG21 ILE A 121     -17.478  -6.012   6.480  1.00  0.87           H  
ATOM   1846 HG22 ILE A 121     -18.560  -5.975   7.872  1.00  1.05           H  
ATOM   1847 HG23 ILE A 121     -18.751  -4.795   6.576  1.00  0.88           H  
ATOM   1848 HD11 ILE A 121     -18.172  -2.763   9.449  1.00  0.88           H  
ATOM   1849 HD12 ILE A 121     -18.012  -3.558  11.015  1.00  0.85           H  
ATOM   1850 HD13 ILE A 121     -16.611  -2.788  10.270  1.00  0.95           H  
ATOM   1851  N   ALA A 122     -15.400  -5.428   5.101  1.00  0.47           N  
ATOM   1852  CA  ALA A 122     -15.306  -5.219   3.629  1.00  0.53           C  
ATOM   1853  C   ALA A 122     -16.556  -5.799   2.965  1.00  0.73           C  
ATOM   1854  O   ALA A 122     -16.560  -6.921   2.500  1.00  1.58           O  
ATOM   1855  CB  ALA A 122     -14.061  -5.926   3.089  1.00  0.54           C  
ATOM   1856  H   ALA A 122     -15.362  -6.337   5.469  1.00  0.51           H  
ATOM   1857  HA  ALA A 122     -15.242  -4.161   3.418  1.00  0.57           H  
ATOM   1858  HB1 ALA A 122     -13.334  -6.029   3.880  1.00  0.76           H  
ATOM   1859  HB2 ALA A 122     -14.334  -6.903   2.721  1.00  0.86           H  
ATOM   1860  HB3 ALA A 122     -13.637  -5.343   2.284  1.00  0.76           H  
ATOM   1861  N   THR A 123     -17.621  -5.045   2.930  1.00  1.06           N  
ATOM   1862  CA  THR A 123     -18.878  -5.551   2.309  1.00  1.13           C  
ATOM   1863  C   THR A 123     -18.556  -6.298   1.014  1.00  1.04           C  
ATOM   1864  O   THR A 123     -18.124  -5.716   0.039  1.00  1.21           O  
ATOM   1865  CB  THR A 123     -19.808  -4.376   2.002  1.00  1.35           C  
ATOM   1866  OG1 THR A 123     -19.618  -3.355   2.971  1.00  1.74           O  
ATOM   1867  CG2 THR A 123     -21.261  -4.852   2.038  1.00  1.87           C  
ATOM   1868  H   THR A 123     -17.596  -4.146   3.319  1.00  1.82           H  
ATOM   1869  HA  THR A 123     -19.369  -6.224   2.997  1.00  1.19           H  
ATOM   1870  HB  THR A 123     -19.586  -3.987   1.020  1.00  1.60           H  
ATOM   1871  HG1 THR A 123     -20.138  -2.592   2.705  1.00  2.11           H  
ATOM   1872 HG21 THR A 123     -21.285  -5.930   2.112  1.00  1.98           H  
ATOM   1873 HG22 THR A 123     -21.760  -4.421   2.893  1.00  2.33           H  
ATOM   1874 HG23 THR A 123     -21.764  -4.543   1.134  1.00  2.09           H  
ATOM   1875  N   HIS A 124     -18.771  -7.584   0.997  1.00  0.88           N  
ATOM   1876  CA  HIS A 124     -18.490  -8.375  -0.233  1.00  0.88           C  
ATOM   1877  C   HIS A 124     -17.016  -8.234  -0.619  1.00  0.81           C  
ATOM   1878  O   HIS A 124     -16.362  -7.265  -0.289  1.00  1.13           O  
ATOM   1879  CB  HIS A 124     -19.368  -7.866  -1.377  1.00  1.03           C  
ATOM   1880  CG  HIS A 124     -20.722  -8.514  -1.295  1.00  1.32           C  
ATOM   1881  ND1 HIS A 124     -21.852  -7.819  -0.892  1.00  2.02           N  
ATOM   1882  CD2 HIS A 124     -21.144  -9.794  -1.558  1.00  2.35           C  
ATOM   1883  CE1 HIS A 124     -22.889  -8.676  -0.924  1.00  2.58           C  
ATOM   1884  NE2 HIS A 124     -22.512  -9.894  -1.323  1.00  2.94           N  
ATOM   1885  H   HIS A 124     -19.125  -8.031   1.795  1.00  1.04           H  
ATOM   1886  HA  HIS A 124     -18.713  -9.415  -0.048  1.00  1.07           H  
ATOM   1887  HB2 HIS A 124     -19.476  -6.794  -1.299  1.00  1.49           H  
ATOM   1888  HB3 HIS A 124     -18.908  -8.113  -2.323  1.00  1.44           H  
ATOM   1889  HD1 HIS A 124     -21.888  -6.875  -0.632  1.00  2.60           H  
ATOM   1890  HD2 HIS A 124     -20.510 -10.601  -1.895  1.00  3.01           H  
ATOM   1891  HE1 HIS A 124     -23.902  -8.411  -0.660  1.00  3.25           H  
ATOM   1892  N   GLY A 125     -16.495  -9.200  -1.323  1.00  0.71           N  
ATOM   1893  CA  GLY A 125     -15.067  -9.142  -1.747  1.00  0.75           C  
ATOM   1894  C   GLY A 125     -14.843 -10.168  -2.858  1.00  0.76           C  
ATOM   1895  O   GLY A 125     -14.906 -11.361  -2.634  1.00  1.28           O  
ATOM   1896  H   GLY A 125     -17.047  -9.969  -1.578  1.00  0.85           H  
ATOM   1897  HA2 GLY A 125     -14.838  -8.151  -2.113  1.00  0.81           H  
ATOM   1898  HA3 GLY A 125     -14.430  -9.377  -0.909  1.00  0.87           H  
ATOM   1899  N   LYS A 126     -14.598  -9.720  -4.058  1.00  0.66           N  
ATOM   1900  CA  LYS A 126     -14.393 -10.681  -5.177  1.00  0.60           C  
ATOM   1901  C   LYS A 126     -12.961 -10.581  -5.706  1.00  0.59           C  
ATOM   1902  O   LYS A 126     -12.454  -9.509  -5.965  1.00  0.94           O  
ATOM   1903  CB  LYS A 126     -15.370 -10.354  -6.309  1.00  0.74           C  
ATOM   1904  CG  LYS A 126     -16.637 -11.198  -6.157  1.00  1.00           C  
ATOM   1905  CD  LYS A 126     -17.804 -10.495  -6.856  1.00  1.11           C  
ATOM   1906  CE  LYS A 126     -19.037 -11.401  -6.830  1.00  1.65           C  
ATOM   1907  NZ  LYS A 126     -20.265 -10.573  -6.999  1.00  2.10           N  
ATOM   1908  H   LYS A 126     -14.563  -8.754  -4.226  1.00  0.99           H  
ATOM   1909  HA  LYS A 126     -14.575 -11.686  -4.825  1.00  0.64           H  
ATOM   1910  HB2 LYS A 126     -15.628  -9.306  -6.269  1.00  1.14           H  
ATOM   1911  HB3 LYS A 126     -14.905 -10.574  -7.259  1.00  0.97           H  
ATOM   1912  HG2 LYS A 126     -16.479 -12.168  -6.606  1.00  1.52           H  
ATOM   1913  HG3 LYS A 126     -16.867 -11.318  -5.110  1.00  1.68           H  
ATOM   1914  HD2 LYS A 126     -18.025  -9.570  -6.343  1.00  1.95           H  
ATOM   1915  HD3 LYS A 126     -17.536 -10.284  -7.880  1.00  1.78           H  
ATOM   1916  HE2 LYS A 126     -18.973 -12.118  -7.635  1.00  2.19           H  
ATOM   1917  HE3 LYS A 126     -19.081 -11.922  -5.886  1.00  2.22           H  
ATOM   1918  HZ1 LYS A 126     -20.221  -9.755  -6.357  1.00  2.41           H  
ATOM   1919  HZ2 LYS A 126     -20.327 -10.240  -7.982  1.00  2.13           H  
ATOM   1920  HZ3 LYS A 126     -21.103 -11.145  -6.776  1.00  2.45           H  
ATOM   1921  N   ILE A 127     -12.313 -11.698  -5.885  1.00  0.54           N  
ATOM   1922  CA  ILE A 127     -10.922 -11.681  -6.417  1.00  0.56           C  
ATOM   1923  C   ILE A 127     -10.985 -11.534  -7.934  1.00  0.61           C  
ATOM   1924  O   ILE A 127     -11.947 -11.929  -8.538  1.00  0.79           O  
ATOM   1925  CB  ILE A 127     -10.237 -13.002  -6.074  1.00  0.69           C  
ATOM   1926  CG1 ILE A 127      -9.833 -12.998  -4.602  1.00  0.81           C  
ATOM   1927  CG2 ILE A 127      -9.003 -13.185  -6.957  1.00  0.77           C  
ATOM   1928  CD1 ILE A 127     -11.013 -13.495  -3.767  1.00  0.86           C  
ATOM   1929  H   ILE A 127     -12.748 -12.552  -5.682  1.00  0.84           H  
ATOM   1930  HA  ILE A 127     -10.372 -10.857  -5.988  1.00  0.55           H  
ATOM   1931  HB  ILE A 127     -10.925 -13.815  -6.255  1.00  0.73           H  
ATOM   1932 HG12 ILE A 127      -8.984 -13.652  -4.457  1.00  1.00           H  
ATOM   1933 HG13 ILE A 127      -9.575 -11.995  -4.298  1.00  0.79           H  
ATOM   1934 HG21 ILE A 127      -8.560 -12.222  -7.169  1.00  0.88           H  
ATOM   1935 HG22 ILE A 127      -8.283 -13.809  -6.448  1.00  0.77           H  
ATOM   1936 HG23 ILE A 127      -9.299 -13.656  -7.882  1.00  0.88           H  
ATOM   1937 HD11 ILE A 127     -11.825 -13.771  -4.428  1.00  0.86           H  
ATOM   1938 HD12 ILE A 127     -10.710 -14.354  -3.188  1.00  1.00           H  
ATOM   1939 HD13 ILE A 127     -11.341 -12.709  -3.103  1.00  0.88           H  
ATOM   1940  N   ARG A 128      -9.964 -10.978  -8.539  1.00  0.66           N  
ATOM   1941  CA  ARG A 128      -9.935 -10.801 -10.030  1.00  0.76           C  
ATOM   1942  C   ARG A 128      -9.354  -9.429 -10.354  1.00  1.02           C  
ATOM   1943  O   ARG A 128      -8.182  -9.286 -10.644  1.00  1.16           O  
ATOM   1944  CB  ARG A 128     -11.332 -10.906 -10.631  1.00  0.72           C  
ATOM   1945  CG  ARG A 128     -11.380 -10.261 -12.022  1.00  1.08           C  
ATOM   1946  CD  ARG A 128     -12.333  -9.063 -11.996  1.00  1.09           C  
ATOM   1947  NE  ARG A 128     -13.484  -9.325 -12.907  1.00  1.56           N  
ATOM   1948  CZ  ARG A 128     -13.467  -8.866 -14.128  1.00  1.67           C  
ATOM   1949  NH1 ARG A 128     -13.546  -7.581 -14.344  1.00  2.14           N  
ATOM   1950  NH2 ARG A 128     -13.373  -9.691 -15.135  1.00  2.22           N  
ATOM   1951  H   ARG A 128      -9.199 -10.676  -8.006  1.00  0.72           H  
ATOM   1952  HA  ARG A 128      -9.324 -11.572 -10.460  1.00  0.90           H  
ATOM   1953  HB2 ARG A 128     -11.585 -11.952 -10.719  1.00  1.01           H  
ATOM   1954  HB3 ARG A 128     -12.042 -10.416  -9.982  1.00  0.83           H  
ATOM   1955  HG2 ARG A 128     -10.394  -9.934 -12.312  1.00  1.35           H  
ATOM   1956  HG3 ARG A 128     -11.740 -10.985 -12.738  1.00  1.46           H  
ATOM   1957  HD2 ARG A 128     -12.699  -8.915 -10.989  1.00  1.48           H  
ATOM   1958  HD3 ARG A 128     -11.809  -8.178 -12.323  1.00  1.53           H  
ATOM   1959  HE  ARG A 128     -14.253  -9.842 -12.588  1.00  2.46           H  
ATOM   1960 HH11 ARG A 128     -13.619  -6.948 -13.572  1.00  2.44           H  
ATOM   1961 HH12 ARG A 128     -13.534  -7.229 -15.279  1.00  2.64           H  
ATOM   1962 HH21 ARG A 128     -13.314 -10.675 -14.970  1.00  2.53           H  
ATOM   1963 HH22 ARG A 128     -13.361  -9.339 -16.071  1.00  2.68           H  
ATOM   1964  N   ASP A 129     -10.174  -8.418 -10.306  1.00  1.35           N  
ATOM   1965  CA  ASP A 129      -9.687  -7.043 -10.609  1.00  1.69           C  
ATOM   1966  C   ASP A 129     -10.841  -6.050 -10.462  1.00  2.62           C  
ATOM   1967  O   ASP A 129     -10.614  -4.985  -9.912  1.00  4.00           O  
ATOM   1968  CB  ASP A 129      -9.152  -6.994 -12.042  1.00  2.66           C  
ATOM   1969  CG  ASP A 129      -8.455  -5.654 -12.282  1.00  3.16           C  
ATOM   1970  OD1 ASP A 129      -7.950  -5.091 -11.324  1.00  3.70           O  
ATOM   1971  OD2 ASP A 129      -8.437  -5.213 -13.420  1.00  3.61           O  
ATOM   1972  OXT ASP A 129     -11.933  -6.372 -10.902  1.00  3.14           O  
ATOM   1973  H   ASP A 129     -11.116  -8.566 -10.069  1.00  1.45           H  
ATOM   1974  HA  ASP A 129      -8.897  -6.781  -9.921  1.00  2.58           H  
ATOM   1975  HB2 ASP A 129      -8.447  -7.800 -12.190  1.00  3.20           H  
ATOM   1976  HB3 ASP A 129      -9.972  -7.100 -12.736  1.00  3.30           H  
TER    1977      ASP A 129                                                      
CONECT  115 1817                                                                
CONECT  309  380                                                                
CONECT  380  309                                                                
CONECT 1083 1168                                                                
CONECT 1168 1083                                                                
CONECT 1817  115                                                                
MASTER      131    0    0    0    8    0    0    6 1976    1    6   10          
END