HEADER    STRUCTURAL PROTEIN                      12-FEB-20   6Y1H              
TITLE     MAJOR SUBUNIT COMGC FROM S. PNEUMONIAE COM PSEUDOPILI                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COMPETENCE PROTEIN;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE R6;                    
SOURCE   3 ORGANISM_TAXID: 171101;                                              
SOURCE   4 GENE: CGLC, SPR1862;                                                 
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET28B                                    
KEYWDS    TYPE IV FILAMENTS TYPE IV PILIN COMPETENCE PSEUDOPILI MAINLY ALPHA    
KEYWDS   2 ORTHOGONAL BUNDLE, STRUCTURAL PROTEIN                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    D.SHEPPARD,J.L.BERRY,S.J.MATTHEWS,V.PELICIC                           
REVDAT   4   14-JUN-23 6Y1H    1       REMARK                                   
REVDAT   3   20-MAY-20 6Y1H    1       JRNL                                     
REVDAT   2   22-APR-20 6Y1H    1       JRNL                                     
REVDAT   1   15-APR-20 6Y1H    0                                                
JRNL        AUTH   D.SHEPPARD,J.L.BERRY,R.DENISE,E.P.C.ROCHA,S.MATTHEWS,        
JRNL        AUTH 2 V.PELICIC                                                    
JRNL        TITL   THE MAJOR SUBUNIT OF WIDESPREAD COMPETENCE PILI EXHIBITS A   
JRNL        TITL 2 NOVEL AND CONSERVED TYPE IV PILIN FOLD.                      
JRNL        REF    J.BIOL.CHEM.                  V. 295  6594 2020              
JRNL        REFN                   ESSN 1083-351X                               
JRNL        PMID   32273343                                                     
JRNL        DOI    10.1074/JBC.RA120.013316                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : THESEUS 3.3.0                                        
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6Y1H COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 13-FEB-20.                  
REMARK 100 THE DEPOSITION ID IS D_1292106675.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.8 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   COMGC, 25 MM NA NA2HPO4/NAH2PO4,   
REMARK 210                                   50 MM NA NACL, 5 % NA D2O, 95%     
REMARK 210                                   H2O/5% D2O; 0.5 MM [U-100% 15N]    
REMARK 210                                   COMGC, 25 MM NA NA2HPO4/NAH2PO4,   
REMARK 210                                   50 MM NA NACL, 5 % NA D2O, 95%     
REMARK 210                                   H2O/5% D2O; 0.5 MM [U-100% 15N]    
REMARK 210                                   COMGC, 25 MM NA NA2HPO4/NAH2PO4,   
REMARK 210                                   50 MM NA NACL, 5 % NA D2O, 3.0 %   
REMARK 210                                   NA PEG/HEXANOL, 95% H2O/5% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 3D CBCANH; 3D CBCA(CO)  
REMARK 210                                   NH; 3D HNCA; 3D HNCO; 3D HN(CA)    
REMARK 210                                   CO; 3D HCCCONH; 3D CCCONH; 3D      
REMARK 210                                   HCCH-TOCSY; 3D HBHA(CO)NH; 2D      
REMARK 210                                   IPAP HSQC; 3D 15N NOESY; 3D 13C    
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, SPARKY, X-PLOR NIH        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 5170 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ALA A    36    HD21  ASN A    70              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A  10      -72.53   -103.07                                   
REMARK 500  1 GLU A  31      -89.29    -58.86                                   
REMARK 500  1 LYS A  32      -57.01    -10.80                                   
REMARK 500  1 GLU A  34      -82.56   -126.52                                   
REMARK 500  1 ASP A  35     -126.36   -175.43                                   
REMARK 500  1 ALA A  36     -155.90     23.15                                   
REMARK 500  1 SER A  37      -80.17    170.04                                   
REMARK 500  1 LEU A  38      -78.69    -35.71                                   
REMARK 500  1 THR A  48     -179.80    -63.75                                   
REMARK 500  1 HIS A  59      -72.19    -84.11                                   
REMARK 500  1 ARG A  67      -60.71     84.92                                   
REMARK 500  1 LYS A  68      -73.98     37.55                                   
REMARK 500  1 ASN A  70     -163.04    179.64                                   
REMARK 500  2 ALA A  15      -98.64    -57.55                                   
REMARK 500  2 ALA A  16      -76.12      5.36                                   
REMARK 500  2 GLU A  31      -96.70    -83.44                                   
REMARK 500  2 LYS A  32      -38.75    -13.96                                   
REMARK 500  2 ASN A  33      -70.92     84.07                                   
REMARK 500  2 ASP A  35       -1.61   -148.89                                   
REMARK 500  2 ALA A  36      111.04    -27.56                                   
REMARK 500  2 SER A  37      103.72    159.52                                   
REMARK 500  2 THR A  48      173.99     31.03                                   
REMARK 500  2 ASN A  62       89.04   -173.34                                   
REMARK 500  2 ALA A  65      128.94    166.56                                   
REMARK 500  2 ASN A  66     -159.63     39.39                                   
REMARK 500  2 ARG A  67      -72.16    -31.66                                   
REMARK 500  2 LYS A  68      -52.06    164.97                                   
REMARK 500  2 VAL A  69      109.36    167.33                                   
REMARK 500  2 ASN A  70     -156.07    173.57                                   
REMARK 500  3 SER A  23      -89.62    -43.21                                   
REMARK 500  3 GLU A  31      -93.45    -86.03                                   
REMARK 500  3 LYS A  32      -60.63    -12.85                                   
REMARK 500  3 GLU A  34      102.37    170.09                                   
REMARK 500  3 ASP A  35      -68.65   -173.15                                   
REMARK 500  3 ALA A  36       72.78     18.66                                   
REMARK 500  3 SER A  37       88.55    166.52                                   
REMARK 500  3 LEU A  38       13.64    -63.84                                   
REMARK 500  3 ALA A  43      -63.38    -23.25                                   
REMARK 500  3 THR A  48      134.97     28.39                                   
REMARK 500  3 LYS A  61      -26.80     91.14                                   
REMARK 500  3 ASN A  62      -21.27    169.88                                   
REMARK 500  3 ARG A  67      -63.15     73.60                                   
REMARK 500  3 LYS A  68      -76.86     49.15                                   
REMARK 500  3 VAL A  69     -163.97   -109.44                                   
REMARK 500  3 ASN A  70     -152.84     63.02                                   
REMARK 500  4 THR A   3      -47.34     74.28                                   
REMARK 500  4 LYS A   6       43.47    -81.70                                   
REMARK 500  4 ALA A   8      -31.37   -168.52                                   
REMARK 500  4 ALA A  15     -130.91    -77.80                                   
REMARK 500  4 ALA A  16      -65.38      7.35                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     176 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34490   RELATED DB: BMRB                                 
REMARK 900 MAJOR SUBUNIT COMGC FROM S. PNEUMONIAE COM PSEUDOPILI                
DBREF  6Y1H A    1    71  UNP    Q8DN88   Q8DN88_STRR6    38    108             
SEQRES   1 A   71  ASN LEU THR LYS GLN LYS GLU ALA VAL ASN ASP LYS GLY          
SEQRES   2 A   71  LYS ALA ALA VAL VAL LYS VAL VAL GLU SER GLN ALA GLU          
SEQRES   3 A   71  LEU TYR SER LEU GLU LYS ASN GLU ASP ALA SER LEU ARG          
SEQRES   4 A   71  LYS LEU GLN ALA ASP GLY ARG ILE THR GLU GLU GLN ALA          
SEQRES   5 A   71  LYS ALA TYR LYS GLU TYR HIS ASP LYS ASN GLY GLY ALA          
SEQRES   6 A   71  ASN ARG LYS VAL ASN ASP                                      
HELIX    1 AA1 GLY A   13  GLU A   31  1                                  19    
HELIX    2 AA2 SER A   37  GLY A   45  1                                   9    
HELIX    3 AA3 THR A   48  HIS A   59  1                                  12    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ASN A   1       5.679  18.258  11.938  1.00  0.00           N  
ATOM      2  CA  ASN A   1       5.909  19.644  11.440  1.00  0.00           C  
ATOM      3  C   ASN A   1       6.565  19.584  10.063  1.00  0.00           C  
ATOM      4  O   ASN A   1       7.287  20.499   9.668  1.00  0.00           O  
ATOM      5  CB  ASN A   1       6.819  20.387  12.421  1.00  0.00           C  
ATOM      6  CG  ASN A   1       6.248  20.290  13.832  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       5.075  20.594  14.050  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       7.011  19.878  14.807  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.329  18.295  12.915  1.00  0.00           H  
ATOM     10  H2  ASN A   1       6.574  17.727  11.909  1.00  0.00           H  
ATOM     11  H3  ASN A   1       4.975  17.785  11.337  1.00  0.00           H  
ATOM     12  HA  ASN A   1       4.964  20.161  11.365  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       7.805  19.945  12.401  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       6.886  21.425  12.133  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       7.943  19.636  14.631  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       6.649  19.810  15.716  1.00  0.00           H  
ATOM     17  N   LEU A   2       6.309  18.499   9.337  1.00  0.00           N  
ATOM     18  CA  LEU A   2       6.880  18.328   8.006  1.00  0.00           C  
ATOM     19  C   LEU A   2       5.796  18.471   6.940  1.00  0.00           C  
ATOM     20  O   LEU A   2       4.785  17.769   6.972  1.00  0.00           O  
ATOM     21  CB  LEU A   2       7.537  16.946   7.896  1.00  0.00           C  
ATOM     22  CG  LEU A   2       8.092  16.740   6.482  1.00  0.00           C  
ATOM     23  CD1 LEU A   2       9.161  17.794   6.187  1.00  0.00           C  
ATOM     24  CD2 LEU A   2       8.715  15.346   6.382  1.00  0.00           C  
ATOM     25  H   LEU A   2       5.727  17.802   9.704  1.00  0.00           H  
ATOM     26  HA  LEU A   2       7.631  19.086   7.848  1.00  0.00           H  
ATOM     27  HB2 LEU A   2       8.344  16.874   8.612  1.00  0.00           H  
ATOM     28  HB3 LEU A   2       6.803  16.182   8.106  1.00  0.00           H  
ATOM     29  HG  LEU A   2       7.291  16.828   5.763  1.00  0.00           H  
ATOM     30 HD11 LEU A   2       9.697  17.522   5.289  1.00  0.00           H  
ATOM     31 HD12 LEU A   2       9.852  17.848   7.016  1.00  0.00           H  
ATOM     32 HD13 LEU A   2       8.689  18.755   6.048  1.00  0.00           H  
ATOM     33 HD21 LEU A   2       9.087  15.188   5.381  1.00  0.00           H  
ATOM     34 HD22 LEU A   2       7.968  14.600   6.611  1.00  0.00           H  
ATOM     35 HD23 LEU A   2       9.531  15.265   7.086  1.00  0.00           H  
ATOM     36  N   THR A   3       6.013  19.387   6.001  1.00  0.00           N  
ATOM     37  CA  THR A   3       5.045  19.614   4.933  1.00  0.00           C  
ATOM     38  C   THR A   3       5.729  19.556   3.571  1.00  0.00           C  
ATOM     39  O   THR A   3       6.944  19.729   3.468  1.00  0.00           O  
ATOM     40  CB  THR A   3       4.381  20.982   5.114  1.00  0.00           C  
ATOM     41  OG1 THR A   3       5.371  21.999   5.041  1.00  0.00           O  
ATOM     42  CG2 THR A   3       3.687  21.040   6.476  1.00  0.00           C  
ATOM     43  H   THR A   3       6.835  19.918   6.028  1.00  0.00           H  
ATOM     44  HA  THR A   3       4.286  18.849   4.977  1.00  0.00           H  
ATOM     45  HB  THR A   3       3.651  21.133   4.335  1.00  0.00           H  
ATOM     46  HG1 THR A   3       4.940  22.845   5.183  1.00  0.00           H  
ATOM     47 HG21 THR A   3       4.364  20.694   7.241  1.00  0.00           H  
ATOM     48 HG22 THR A   3       2.809  20.411   6.459  1.00  0.00           H  
ATOM     49 HG23 THR A   3       3.395  22.058   6.687  1.00  0.00           H  
ATOM     50  N   LYS A   4       4.943  19.310   2.526  1.00  0.00           N  
ATOM     51  CA  LYS A   4       5.488  19.230   1.175  1.00  0.00           C  
ATOM     52  C   LYS A   4       4.613  20.005   0.191  1.00  0.00           C  
ATOM     53  O   LYS A   4       3.419  19.735   0.060  1.00  0.00           O  
ATOM     54  CB  LYS A   4       5.573  17.763   0.749  1.00  0.00           C  
ATOM     55  CG  LYS A   4       6.140  17.664  -0.668  1.00  0.00           C  
ATOM     56  CD  LYS A   4       6.436  16.197  -0.995  1.00  0.00           C  
ATOM     57  CE  LYS A   4       5.122  15.408  -1.061  1.00  0.00           C  
ATOM     58  NZ  LYS A   4       5.403  13.983  -1.410  1.00  0.00           N  
ATOM     59  H   LYS A   4       3.983  19.179   2.667  1.00  0.00           H  
ATOM     60  HA  LYS A   4       6.482  19.651   1.171  1.00  0.00           H  
ATOM     61  HB2 LYS A   4       6.215  17.227   1.433  1.00  0.00           H  
ATOM     62  HB3 LYS A   4       4.585  17.329   0.770  1.00  0.00           H  
ATOM     63  HG2 LYS A   4       5.420  18.054  -1.373  1.00  0.00           H  
ATOM     64  HG3 LYS A   4       7.053  18.236  -0.732  1.00  0.00           H  
ATOM     65  HD2 LYS A   4       6.941  16.136  -1.948  1.00  0.00           H  
ATOM     66  HD3 LYS A   4       7.066  15.777  -0.226  1.00  0.00           H  
ATOM     67  HE2 LYS A   4       4.630  15.450  -0.102  1.00  0.00           H  
ATOM     68  HE3 LYS A   4       4.481  15.842  -1.814  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4       4.813  13.701  -2.218  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4       5.180  13.378  -0.592  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4       6.405  13.871  -1.660  1.00  0.00           H  
ATOM     72  N   GLN A   5       5.219  20.968  -0.501  1.00  0.00           N  
ATOM     73  CA  GLN A   5       4.487  21.777  -1.475  1.00  0.00           C  
ATOM     74  C   GLN A   5       4.958  21.489  -2.905  1.00  0.00           C  
ATOM     75  O   GLN A   5       4.351  21.954  -3.871  1.00  0.00           O  
ATOM     76  CB  GLN A   5       4.686  23.261  -1.165  1.00  0.00           C  
ATOM     77  CG  GLN A   5       6.163  23.621  -1.331  1.00  0.00           C  
ATOM     78  CD  GLN A   5       6.393  25.076  -0.945  1.00  0.00           C  
ATOM     79  OE1 GLN A   5       5.774  25.977  -1.511  1.00  0.00           O  
ATOM     80  NE2 GLN A   5       7.253  25.362  -0.005  1.00  0.00           N  
ATOM     81  H   GLN A   5       6.172  21.136  -0.357  1.00  0.00           H  
ATOM     82  HA  GLN A   5       3.436  21.547  -1.401  1.00  0.00           H  
ATOM     83  HB2 GLN A   5       4.090  23.854  -1.843  1.00  0.00           H  
ATOM     84  HB3 GLN A   5       4.382  23.460  -0.149  1.00  0.00           H  
ATOM     85  HG2 GLN A   5       6.761  22.983  -0.697  1.00  0.00           H  
ATOM     86  HG3 GLN A   5       6.453  23.476  -2.361  1.00  0.00           H  
ATOM     87 HE21 GLN A   5       7.748  24.636   0.447  1.00  0.00           H  
ATOM     88 HE22 GLN A   5       7.408  26.304   0.249  1.00  0.00           H  
ATOM     89  N   LYS A   6       6.049  20.733  -3.033  1.00  0.00           N  
ATOM     90  CA  LYS A   6       6.596  20.407  -4.349  1.00  0.00           C  
ATOM     91  C   LYS A   6       5.756  19.336  -5.040  1.00  0.00           C  
ATOM     92  O   LYS A   6       4.906  18.701  -4.416  1.00  0.00           O  
ATOM     93  CB  LYS A   6       8.035  19.909  -4.202  1.00  0.00           C  
ATOM     94  CG  LYS A   6       9.000  21.093  -4.298  1.00  0.00           C  
ATOM     95  CD  LYS A   6       9.163  21.727  -2.915  1.00  0.00           C  
ATOM     96  CE  LYS A   6       9.771  23.120  -3.062  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       8.733  24.062  -3.565  1.00  0.00           N  
ATOM     98  H   LYS A   6       6.499  20.399  -2.233  1.00  0.00           H  
ATOM     99  HA  LYS A   6       6.596  21.297  -4.959  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       8.152  19.426  -3.243  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       8.255  19.206  -4.990  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       9.961  20.747  -4.651  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       8.607  21.828  -4.985  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       8.196  21.803  -2.438  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       9.814  21.113  -2.312  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      10.131  23.459  -2.102  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      10.592  23.082  -3.761  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6       9.194  24.869  -4.031  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6       8.159  24.403  -2.767  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6       8.122  23.572  -4.249  1.00  0.00           H  
ATOM    111  N   GLU A   7       6.003  19.141  -6.334  1.00  0.00           N  
ATOM    112  CA  GLU A   7       5.265  18.143  -7.104  1.00  0.00           C  
ATOM    113  C   GLU A   7       6.170  17.491  -8.151  1.00  0.00           C  
ATOM    114  O   GLU A   7       7.213  18.039  -8.508  1.00  0.00           O  
ATOM    115  CB  GLU A   7       4.072  18.801  -7.798  1.00  0.00           C  
ATOM    116  CG  GLU A   7       4.576  19.838  -8.807  1.00  0.00           C  
ATOM    117  CD  GLU A   7       3.394  20.547  -9.460  1.00  0.00           C  
ATOM    118  OE1 GLU A   7       2.270  20.217  -9.120  1.00  0.00           O  
ATOM    119  OE2 GLU A   7       3.630  21.412 -10.290  1.00  0.00           O  
ATOM    120  H   GLU A   7       6.694  19.678  -6.779  1.00  0.00           H  
ATOM    121  HA  GLU A   7       4.900  17.381  -6.432  1.00  0.00           H  
ATOM    122  HB2 GLU A   7       3.494  18.048  -8.314  1.00  0.00           H  
ATOM    123  HB3 GLU A   7       3.451  19.291  -7.063  1.00  0.00           H  
ATOM    124  HG2 GLU A   7       5.193  20.563  -8.296  1.00  0.00           H  
ATOM    125  HG3 GLU A   7       5.160  19.343  -9.568  1.00  0.00           H  
ATOM    126  N   ALA A   8       5.763  16.319  -8.636  1.00  0.00           N  
ATOM    127  CA  ALA A   8       6.549  15.603  -9.639  1.00  0.00           C  
ATOM    128  C   ALA A   8       5.634  14.949 -10.673  1.00  0.00           C  
ATOM    129  O   ALA A   8       4.516  14.542 -10.359  1.00  0.00           O  
ATOM    130  CB  ALA A   8       7.402  14.528  -8.963  1.00  0.00           C  
ATOM    131  H   ALA A   8       4.924  15.929  -8.313  1.00  0.00           H  
ATOM    132  HA  ALA A   8       7.201  16.302 -10.139  1.00  0.00           H  
ATOM    133  HB1 ALA A   8       8.232  14.994  -8.453  1.00  0.00           H  
ATOM    134  HB2 ALA A   8       7.776  13.843  -9.708  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       6.799  13.987  -8.249  1.00  0.00           H  
ATOM    136  N   VAL A   9       6.116  14.862 -11.910  1.00  0.00           N  
ATOM    137  CA  VAL A   9       5.333  14.266 -12.989  1.00  0.00           C  
ATOM    138  C   VAL A   9       5.028  12.793 -12.716  1.00  0.00           C  
ATOM    139  O   VAL A   9       3.896  12.345 -12.901  1.00  0.00           O  
ATOM    140  CB  VAL A   9       6.093  14.393 -14.311  1.00  0.00           C  
ATOM    141  CG1 VAL A   9       5.382  13.574 -15.392  1.00  0.00           C  
ATOM    142  CG2 VAL A   9       6.136  15.864 -14.735  1.00  0.00           C  
ATOM    143  H   VAL A   9       7.013  15.211 -12.102  1.00  0.00           H  
ATOM    144  HA  VAL A   9       4.402  14.803 -13.077  1.00  0.00           H  
ATOM    145  HB  VAL A   9       7.101  14.023 -14.184  1.00  0.00           H  
ATOM    146 HG11 VAL A   9       4.325  13.795 -15.374  1.00  0.00           H  
ATOM    147 HG12 VAL A   9       5.533  12.521 -15.204  1.00  0.00           H  
ATOM    148 HG13 VAL A   9       5.787  13.829 -16.361  1.00  0.00           H  
ATOM    149 HG21 VAL A   9       6.827  16.401 -14.102  1.00  0.00           H  
ATOM    150 HG22 VAL A   9       5.151  16.296 -14.640  1.00  0.00           H  
ATOM    151 HG23 VAL A   9       6.461  15.934 -15.762  1.00  0.00           H  
ATOM    152  N   ASN A  10       6.040  12.038 -12.291  1.00  0.00           N  
ATOM    153  CA  ASN A  10       5.848  10.613 -12.019  1.00  0.00           C  
ATOM    154  C   ASN A  10       5.753  10.334 -10.532  1.00  0.00           C  
ATOM    155  O   ASN A  10       4.683  10.028 -10.008  1.00  0.00           O  
ATOM    156  CB  ASN A  10       7.009   9.809 -12.609  1.00  0.00           C  
ATOM    157  CG  ASN A  10       6.920   9.806 -14.131  1.00  0.00           C  
ATOM    158  OD1 ASN A  10       5.853  10.057 -14.690  1.00  0.00           O  
ATOM    159  ND2 ASN A  10       7.982   9.532 -14.837  1.00  0.00           N  
ATOM    160  H   ASN A  10       6.927  12.438 -12.170  1.00  0.00           H  
ATOM    161  HA  ASN A  10       4.950  10.293 -12.478  1.00  0.00           H  
ATOM    162  HB2 ASN A  10       7.945  10.257 -12.306  1.00  0.00           H  
ATOM    163  HB3 ASN A  10       6.963   8.793 -12.246  1.00  0.00           H  
ATOM    164 HD21 ASN A  10       8.836   9.329 -14.383  1.00  0.00           H  
ATOM    165 HD22 ASN A  10       7.929   9.529 -15.824  1.00  0.00           H  
ATOM    166  N   ASP A  11       6.877  10.435  -9.871  1.00  0.00           N  
ATOM    167  CA  ASP A  11       6.942  10.184  -8.433  1.00  0.00           C  
ATOM    168  C   ASP A  11       8.104  10.919  -7.797  1.00  0.00           C  
ATOM    169  O   ASP A  11       8.887  11.586  -8.472  1.00  0.00           O  
ATOM    170  CB  ASP A  11       7.073   8.684  -8.171  1.00  0.00           C  
ATOM    171  CG  ASP A  11       8.354   8.150  -8.806  1.00  0.00           C  
ATOM    172  OD1 ASP A  11       9.070   8.936  -9.403  1.00  0.00           O  
ATOM    173  OD2 ASP A  11       8.600   6.962  -8.684  1.00  0.00           O  
ATOM    174  H   ASP A  11       7.683  10.674 -10.360  1.00  0.00           H  
ATOM    175  HA  ASP A  11       6.032  10.536  -7.973  1.00  0.00           H  
ATOM    176  HB2 ASP A  11       7.100   8.507  -7.105  1.00  0.00           H  
ATOM    177  HB3 ASP A  11       6.224   8.169  -8.598  1.00  0.00           H  
ATOM    178  N   LYS A  12       8.192  10.803  -6.483  1.00  0.00           N  
ATOM    179  CA  LYS A  12       9.237  11.464  -5.733  1.00  0.00           C  
ATOM    180  C   LYS A  12      10.205  10.457  -5.114  1.00  0.00           C  
ATOM    181  O   LYS A  12      11.377  10.766  -4.899  1.00  0.00           O  
ATOM    182  CB  LYS A  12       8.596  12.300  -4.635  1.00  0.00           C  
ATOM    183  CG  LYS A  12       7.792  13.435  -5.265  1.00  0.00           C  
ATOM    184  CD  LYS A  12       7.130  14.260  -4.163  1.00  0.00           C  
ATOM    185  CE  LYS A  12       6.317  15.388  -4.796  1.00  0.00           C  
ATOM    186  NZ  LYS A  12       7.233  16.306  -5.534  1.00  0.00           N  
ATOM    187  H   LYS A  12       7.528  10.267  -6.007  1.00  0.00           H  
ATOM    188  HA  LYS A  12       9.782  12.119  -6.392  1.00  0.00           H  
ATOM    189  HB2 LYS A  12       7.939  11.678  -4.043  1.00  0.00           H  
ATOM    190  HB3 LYS A  12       9.359  12.709  -4.011  1.00  0.00           H  
ATOM    191  HG2 LYS A  12       8.454  14.068  -5.841  1.00  0.00           H  
ATOM    192  HG3 LYS A  12       7.032  13.025  -5.911  1.00  0.00           H  
ATOM    193  HD2 LYS A  12       6.476  13.625  -3.583  1.00  0.00           H  
ATOM    194  HD3 LYS A  12       7.889  14.680  -3.521  1.00  0.00           H  
ATOM    195  HE2 LYS A  12       5.597  14.970  -5.483  1.00  0.00           H  
ATOM    196  HE3 LYS A  12       5.801  15.938  -4.023  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12       6.915  17.284  -5.408  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12       7.224  16.065  -6.546  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12       8.200  16.211  -5.163  1.00  0.00           H  
ATOM    200  N   GLY A  13       9.711   9.257  -4.824  1.00  0.00           N  
ATOM    201  CA  GLY A  13      10.556   8.227  -4.225  1.00  0.00           C  
ATOM    202  C   GLY A  13       9.847   7.532  -3.073  1.00  0.00           C  
ATOM    203  O   GLY A  13       8.682   7.183  -3.173  1.00  0.00           O  
ATOM    204  H   GLY A  13       8.769   9.062  -5.011  1.00  0.00           H  
ATOM    205  HA2 GLY A  13      10.807   7.494  -4.979  1.00  0.00           H  
ATOM    206  HA3 GLY A  13      11.457   8.675  -3.857  1.00  0.00           H  
ATOM    207  N   LYS A  14      10.569   7.322  -1.982  1.00  0.00           N  
ATOM    208  CA  LYS A  14       9.999   6.648  -0.822  1.00  0.00           C  
ATOM    209  C   LYS A  14       8.762   7.378  -0.301  1.00  0.00           C  
ATOM    210  O   LYS A  14       7.912   6.775   0.351  1.00  0.00           O  
ATOM    211  CB  LYS A  14      11.047   6.554   0.289  1.00  0.00           C  
ATOM    212  CG  LYS A  14      11.389   7.959   0.793  1.00  0.00           C  
ATOM    213  CD  LYS A  14      12.451   7.863   1.889  1.00  0.00           C  
ATOM    214  CE  LYS A  14      12.790   9.266   2.393  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      13.821   9.172   3.465  1.00  0.00           N  
ATOM    216  H   LYS A  14      11.503   7.614  -1.959  1.00  0.00           H  
ATOM    217  HA  LYS A  14       9.714   5.650  -1.109  1.00  0.00           H  
ATOM    218  HB2 LYS A  14      10.654   5.965   1.105  1.00  0.00           H  
ATOM    219  HB3 LYS A  14      11.940   6.086  -0.096  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      11.768   8.552  -0.027  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      10.502   8.425   1.195  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      12.071   7.267   2.706  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      13.341   7.402   1.489  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      13.173   9.861   1.577  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      11.899   9.731   2.790  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      14.530   8.459   3.203  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      13.367   8.899   4.360  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      14.287  10.093   3.580  1.00  0.00           H  
ATOM    229  N   ALA A  15       8.659   8.668  -0.589  1.00  0.00           N  
ATOM    230  CA  ALA A  15       7.504   9.436  -0.132  1.00  0.00           C  
ATOM    231  C   ALA A  15       6.282   9.125  -0.995  1.00  0.00           C  
ATOM    232  O   ALA A  15       5.292   8.607  -0.519  1.00  0.00           O  
ATOM    233  CB  ALA A  15       7.822  10.931  -0.202  1.00  0.00           C  
ATOM    234  H   ALA A  15       9.360   9.107  -1.115  1.00  0.00           H  
ATOM    235  HA  ALA A  15       7.288   9.173   0.892  1.00  0.00           H  
ATOM    236  HB1 ALA A  15       8.535  11.108  -0.994  1.00  0.00           H  
ATOM    237  HB2 ALA A  15       8.241  11.255   0.739  1.00  0.00           H  
ATOM    238  HB3 ALA A  15       6.917  11.487  -0.402  1.00  0.00           H  
ATOM    239  N   ALA A  16       6.376   9.437  -2.267  1.00  0.00           N  
ATOM    240  CA  ALA A  16       5.281   9.180  -3.197  1.00  0.00           C  
ATOM    241  C   ALA A  16       4.994   7.692  -3.286  1.00  0.00           C  
ATOM    242  O   ALA A  16       3.847   7.284  -3.369  1.00  0.00           O  
ATOM    243  CB  ALA A  16       5.623   9.722  -4.584  1.00  0.00           C  
ATOM    244  H   ALA A  16       7.185   9.839  -2.587  1.00  0.00           H  
ATOM    245  HA  ALA A  16       4.399   9.678  -2.840  1.00  0.00           H  
ATOM    246  HB1 ALA A  16       6.301   9.043  -5.079  1.00  0.00           H  
ATOM    247  HB2 ALA A  16       6.090  10.691  -4.488  1.00  0.00           H  
ATOM    248  HB3 ALA A  16       4.719   9.814  -5.167  1.00  0.00           H  
ATOM    249  N   VAL A  17       6.053   6.895  -3.278  1.00  0.00           N  
ATOM    250  CA  VAL A  17       5.872   5.449  -3.367  1.00  0.00           C  
ATOM    251  C   VAL A  17       5.038   4.966  -2.196  1.00  0.00           C  
ATOM    252  O   VAL A  17       4.006   4.332  -2.372  1.00  0.00           O  
ATOM    253  CB  VAL A  17       7.205   4.728  -3.328  1.00  0.00           C  
ATOM    254  CG1 VAL A  17       6.937   3.242  -3.116  1.00  0.00           C  
ATOM    255  CG2 VAL A  17       7.944   4.923  -4.653  1.00  0.00           C  
ATOM    256  H   VAL A  17       6.925   7.325  -3.220  1.00  0.00           H  
ATOM    257  HA  VAL A  17       5.367   5.209  -4.290  1.00  0.00           H  
ATOM    258  HB  VAL A  17       7.803   5.112  -2.513  1.00  0.00           H  
ATOM    259 HG11 VAL A  17       7.821   2.677  -3.364  1.00  0.00           H  
ATOM    260 HG12 VAL A  17       6.112   2.930  -3.747  1.00  0.00           H  
ATOM    261 HG13 VAL A  17       6.679   3.075  -2.082  1.00  0.00           H  
ATOM    262 HG21 VAL A  17       7.474   4.325  -5.419  1.00  0.00           H  
ATOM    263 HG22 VAL A  17       8.972   4.613  -4.534  1.00  0.00           H  
ATOM    264 HG23 VAL A  17       7.911   5.962  -4.935  1.00  0.00           H  
ATOM    265  N   VAL A  18       5.499   5.252  -0.999  1.00  0.00           N  
ATOM    266  CA  VAL A  18       4.788   4.824   0.187  1.00  0.00           C  
ATOM    267  C   VAL A  18       3.403   5.416   0.183  1.00  0.00           C  
ATOM    268  O   VAL A  18       2.436   4.775   0.570  1.00  0.00           O  
ATOM    269  CB  VAL A  18       5.525   5.283   1.441  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       4.640   5.047   2.672  1.00  0.00           C  
ATOM    271  CG2 VAL A  18       6.830   4.490   1.583  1.00  0.00           C  
ATOM    272  H   VAL A  18       6.373   5.687  -0.908  1.00  0.00           H  
ATOM    273  HA  VAL A  18       4.716   3.749   0.192  1.00  0.00           H  
ATOM    274  HB  VAL A  18       5.742   6.339   1.359  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       3.939   5.862   2.768  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       5.253   4.997   3.560  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       4.100   4.122   2.557  1.00  0.00           H  
ATOM    278 HG21 VAL A  18       7.433   4.924   2.368  1.00  0.00           H  
ATOM    279 HG22 VAL A  18       7.375   4.523   0.652  1.00  0.00           H  
ATOM    280 HG23 VAL A  18       6.603   3.463   1.831  1.00  0.00           H  
ATOM    281  N   LYS A  19       3.333   6.655  -0.235  1.00  0.00           N  
ATOM    282  CA  LYS A  19       2.076   7.370  -0.276  1.00  0.00           C  
ATOM    283  C   LYS A  19       1.095   6.691  -1.216  1.00  0.00           C  
ATOM    284  O   LYS A  19      -0.090   6.597  -0.904  1.00  0.00           O  
ATOM    285  CB  LYS A  19       2.305   8.827  -0.703  1.00  0.00           C  
ATOM    286  CG  LYS A  19       2.762   9.713   0.492  1.00  0.00           C  
ATOM    287  CD  LYS A  19       3.448   8.887   1.596  1.00  0.00           C  
ATOM    288  CE  LYS A  19       4.282   9.816   2.482  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       4.784   9.057   3.663  1.00  0.00           N  
ATOM    290  H   LYS A  19       4.155   7.106  -0.515  1.00  0.00           H  
ATOM    291  HA  LYS A  19       1.652   7.361   0.713  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       3.063   8.853  -1.470  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       1.385   9.225  -1.104  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       3.456  10.457   0.130  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       1.899  10.211   0.909  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       2.694   8.400   2.199  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       4.089   8.141   1.156  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       5.120  10.196   1.916  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       3.668  10.640   2.816  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       4.033   8.432   4.018  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       5.062   9.726   4.411  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       5.605   8.485   3.385  1.00  0.00           H  
ATOM    303  N   VAL A  20       1.568   6.200  -2.363  1.00  0.00           N  
ATOM    304  CA  VAL A  20       0.657   5.530  -3.269  1.00  0.00           C  
ATOM    305  C   VAL A  20       0.293   4.179  -2.718  1.00  0.00           C  
ATOM    306  O   VAL A  20      -0.812   3.718  -2.913  1.00  0.00           O  
ATOM    307  CB  VAL A  20       1.206   5.397  -4.695  1.00  0.00           C  
ATOM    308  CG1 VAL A  20       1.369   6.786  -5.301  1.00  0.00           C  
ATOM    309  CG2 VAL A  20       2.549   4.671  -4.693  1.00  0.00           C  
ATOM    310  H   VAL A  20       2.518   6.276  -2.582  1.00  0.00           H  
ATOM    311  HA  VAL A  20      -0.233   6.113  -3.313  1.00  0.00           H  
ATOM    312  HB  VAL A  20       0.498   4.837  -5.290  1.00  0.00           H  
ATOM    313 HG11 VAL A  20       0.390   7.201  -5.500  1.00  0.00           H  
ATOM    314 HG12 VAL A  20       1.925   6.715  -6.222  1.00  0.00           H  
ATOM    315 HG13 VAL A  20       1.895   7.423  -4.607  1.00  0.00           H  
ATOM    316 HG21 VAL A  20       2.489   3.806  -4.050  1.00  0.00           H  
ATOM    317 HG22 VAL A  20       3.315   5.331  -4.335  1.00  0.00           H  
ATOM    318 HG23 VAL A  20       2.787   4.354  -5.697  1.00  0.00           H  
ATOM    319  N   VAL A  21       1.214   3.545  -2.004  1.00  0.00           N  
ATOM    320  CA  VAL A  21       0.906   2.253  -1.425  1.00  0.00           C  
ATOM    321  C   VAL A  21      -0.197   2.443  -0.370  1.00  0.00           C  
ATOM    322  O   VAL A  21      -1.208   1.753  -0.392  1.00  0.00           O  
ATOM    323  CB  VAL A  21       2.181   1.652  -0.805  1.00  0.00           C  
ATOM    324  CG1 VAL A  21       1.855   0.345  -0.059  1.00  0.00           C  
ATOM    325  CG2 VAL A  21       3.197   1.365  -1.922  1.00  0.00           C  
ATOM    326  H   VAL A  21       2.091   3.957  -1.852  1.00  0.00           H  
ATOM    327  HA  VAL A  21       0.544   1.595  -2.203  1.00  0.00           H  
ATOM    328  HB  VAL A  21       2.605   2.361  -0.109  1.00  0.00           H  
ATOM    329 HG11 VAL A  21       2.746  -0.277  -0.008  1.00  0.00           H  
ATOM    330 HG12 VAL A  21       1.079  -0.190  -0.587  1.00  0.00           H  
ATOM    331 HG13 VAL A  21       1.520   0.575   0.940  1.00  0.00           H  
ATOM    332 HG21 VAL A  21       2.904   0.476  -2.458  1.00  0.00           H  
ATOM    333 HG22 VAL A  21       4.175   1.219  -1.491  1.00  0.00           H  
ATOM    334 HG23 VAL A  21       3.228   2.200  -2.606  1.00  0.00           H  
ATOM    335  N   GLU A  22       0.021   3.404   0.545  1.00  0.00           N  
ATOM    336  CA  GLU A  22      -0.959   3.700   1.613  1.00  0.00           C  
ATOM    337  C   GLU A  22      -2.272   4.143   1.022  1.00  0.00           C  
ATOM    338  O   GLU A  22      -3.320   3.659   1.421  1.00  0.00           O  
ATOM    339  CB  GLU A  22      -0.424   4.857   2.472  1.00  0.00           C  
ATOM    340  CG  GLU A  22       0.781   4.408   3.291  1.00  0.00           C  
ATOM    341  CD  GLU A  22       1.488   5.622   3.883  1.00  0.00           C  
ATOM    342  OE1 GLU A  22       1.161   6.727   3.483  1.00  0.00           O  
ATOM    343  OE2 GLU A  22       2.347   5.427   4.728  1.00  0.00           O  
ATOM    344  H   GLU A  22       0.878   3.894   0.509  1.00  0.00           H  
ATOM    345  HA  GLU A  22      -1.145   2.821   2.241  1.00  0.00           H  
ATOM    346  HB2 GLU A  22      -0.132   5.673   1.828  1.00  0.00           H  
ATOM    347  HB3 GLU A  22      -1.203   5.193   3.140  1.00  0.00           H  
ATOM    348  HG2 GLU A  22       0.450   3.779   4.088  1.00  0.00           H  
ATOM    349  HG3 GLU A  22       1.463   3.866   2.659  1.00  0.00           H  
ATOM    350  N   SER A  23      -2.231   5.094   0.106  1.00  0.00           N  
ATOM    351  CA  SER A  23      -3.456   5.591  -0.469  1.00  0.00           C  
ATOM    352  C   SER A  23      -4.174   4.518  -1.289  1.00  0.00           C  
ATOM    353  O   SER A  23      -5.397   4.376  -1.215  1.00  0.00           O  
ATOM    354  CB  SER A  23      -3.167   6.806  -1.350  1.00  0.00           C  
ATOM    355  OG  SER A  23      -2.685   7.870  -0.539  1.00  0.00           O  
ATOM    356  H   SER A  23      -1.383   5.509  -0.152  1.00  0.00           H  
ATOM    357  HA  SER A  23      -4.087   5.895   0.341  1.00  0.00           H  
ATOM    358  HB2 SER A  23      -2.421   6.552  -2.083  1.00  0.00           H  
ATOM    359  HB3 SER A  23      -4.077   7.108  -1.855  1.00  0.00           H  
ATOM    360  HG  SER A  23      -2.972   8.697  -0.933  1.00  0.00           H  
ATOM    361  N   GLN A  24      -3.404   3.766  -2.065  1.00  0.00           N  
ATOM    362  CA  GLN A  24      -3.960   2.704  -2.898  1.00  0.00           C  
ATOM    363  C   GLN A  24      -4.623   1.654  -2.040  1.00  0.00           C  
ATOM    364  O   GLN A  24      -5.732   1.197  -2.320  1.00  0.00           O  
ATOM    365  CB  GLN A  24      -2.839   2.063  -3.718  1.00  0.00           C  
ATOM    366  CG  GLN A  24      -3.388   0.942  -4.589  1.00  0.00           C  
ATOM    367  CD  GLN A  24      -2.293   0.444  -5.524  1.00  0.00           C  
ATOM    368  OE1 GLN A  24      -1.860   1.173  -6.417  1.00  0.00           O  
ATOM    369  NE2 GLN A  24      -1.806  -0.754  -5.365  1.00  0.00           N  
ATOM    370  H   GLN A  24      -2.439   3.921  -2.077  1.00  0.00           H  
ATOM    371  HA  GLN A  24      -4.680   3.121  -3.563  1.00  0.00           H  
ATOM    372  HB2 GLN A  24      -2.385   2.814  -4.348  1.00  0.00           H  
ATOM    373  HB3 GLN A  24      -2.093   1.662  -3.049  1.00  0.00           H  
ATOM    374  HG2 GLN A  24      -3.725   0.129  -3.962  1.00  0.00           H  
ATOM    375  HG3 GLN A  24      -4.211   1.312  -5.171  1.00  0.00           H  
ATOM    376 HE21 GLN A  24      -2.147  -1.333  -4.641  1.00  0.00           H  
ATOM    377 HE22 GLN A  24      -1.095  -1.078  -5.969  1.00  0.00           H  
ATOM    378  N   ALA A  25      -3.933   1.295  -0.988  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -4.432   0.315  -0.055  1.00  0.00           C  
ATOM    380  C   ALA A  25      -5.610   0.858   0.717  1.00  0.00           C  
ATOM    381  O   ALA A  25      -6.576   0.172   0.955  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -3.326  -0.053   0.875  1.00  0.00           C  
ATOM    383  H   ALA A  25      -3.071   1.729  -0.820  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -4.739  -0.565  -0.597  1.00  0.00           H  
ATOM    385  HB1 ALA A  25      -2.817  -0.881   0.457  1.00  0.00           H  
ATOM    386  HB2 ALA A  25      -3.725  -0.307   1.829  1.00  0.00           H  
ATOM    387  HB3 ALA A  25      -2.646   0.773   0.983  1.00  0.00           H  
ATOM    388  N   GLU A  26      -5.487   2.088   1.120  1.00  0.00           N  
ATOM    389  CA  GLU A  26      -6.545   2.710   1.877  1.00  0.00           C  
ATOM    390  C   GLU A  26      -7.851   2.377   1.208  1.00  0.00           C  
ATOM    391  O   GLU A  26      -8.834   2.039   1.868  1.00  0.00           O  
ATOM    392  CB  GLU A  26      -6.361   4.212   1.945  1.00  0.00           C  
ATOM    393  CG  GLU A  26      -7.751   4.876   1.959  1.00  0.00           C  
ATOM    394  CD  GLU A  26      -7.609   6.391   2.060  1.00  0.00           C  
ATOM    395  OE1 GLU A  26      -6.654   6.915   1.509  1.00  0.00           O  
ATOM    396  OE2 GLU A  26      -8.458   7.005   2.686  1.00  0.00           O  
ATOM    397  H   GLU A  26      -4.638   2.524   0.919  1.00  0.00           H  
ATOM    398  HA  GLU A  26      -6.559   2.300   2.880  1.00  0.00           H  
ATOM    399  HB2 GLU A  26      -5.829   4.464   2.856  1.00  0.00           H  
ATOM    400  HB3 GLU A  26      -5.790   4.550   1.091  1.00  0.00           H  
ATOM    401  HG2 GLU A  26      -8.291   4.622   1.055  1.00  0.00           H  
ATOM    402  HG3 GLU A  26      -8.307   4.512   2.803  1.00  0.00           H  
ATOM    403  N   LEU A  27      -7.859   2.436  -0.113  1.00  0.00           N  
ATOM    404  CA  LEU A  27      -9.054   2.089  -0.824  1.00  0.00           C  
ATOM    405  C   LEU A  27      -9.301   0.660  -0.746  1.00  0.00           C  
ATOM    406  O   LEU A  27     -10.428   0.276  -0.710  1.00  0.00           O  
ATOM    407  CB  LEU A  27      -9.037   2.426  -2.264  1.00  0.00           C  
ATOM    408  CG  LEU A  27      -8.894   3.936  -2.474  1.00  0.00           C  
ATOM    409  CD1 LEU A  27      -8.802   4.233  -3.972  1.00  0.00           C  
ATOM    410  CD2 LEU A  27     -10.100   4.657  -1.890  1.00  0.00           C  
ATOM    411  H   LEU A  27      -7.045   2.685  -0.603  1.00  0.00           H  
ATOM    412  HA  LEU A  27      -9.880   2.562  -0.375  1.00  0.00           H  
ATOM    413  HB2 LEU A  27      -8.225   1.901  -2.753  1.00  0.00           H  
ATOM    414  HB3 LEU A  27      -9.993   2.079  -2.652  1.00  0.00           H  
ATOM    415  HG  LEU A  27      -7.994   4.281  -1.986  1.00  0.00           H  
ATOM    416 HD11 LEU A  27      -8.820   5.302  -4.128  1.00  0.00           H  
ATOM    417 HD12 LEU A  27      -9.641   3.781  -4.480  1.00  0.00           H  
ATOM    418 HD13 LEU A  27      -7.882   3.828  -4.363  1.00  0.00           H  
ATOM    419 HD21 LEU A  27     -10.067   4.599  -0.812  1.00  0.00           H  
ATOM    420 HD22 LEU A  27     -10.997   4.191  -2.250  1.00  0.00           H  
ATOM    421 HD23 LEU A  27     -10.083   5.694  -2.195  1.00  0.00           H  
ATOM    422  N   TYR A  28      -8.268  -0.152  -0.756  1.00  0.00           N  
ATOM    423  CA  TYR A  28      -8.525  -1.544  -0.699  1.00  0.00           C  
ATOM    424  C   TYR A  28      -9.669  -1.759   0.300  1.00  0.00           C  
ATOM    425  O   TYR A  28     -10.723  -2.157  -0.081  1.00  0.00           O  
ATOM    426  CB  TYR A  28      -7.294  -2.357  -0.339  1.00  0.00           C  
ATOM    427  CG  TYR A  28      -6.854  -3.129  -1.555  1.00  0.00           C  
ATOM    428  CD1 TYR A  28      -6.590  -2.455  -2.754  1.00  0.00           C  
ATOM    429  CD2 TYR A  28      -6.720  -4.516  -1.492  1.00  0.00           C  
ATOM    430  CE1 TYR A  28      -6.196  -3.172  -3.885  1.00  0.00           C  
ATOM    431  CE2 TYR A  28      -6.323  -5.231  -2.625  1.00  0.00           C  
ATOM    432  CZ  TYR A  28      -6.064  -4.561  -3.818  1.00  0.00           C  
ATOM    433  OH  TYR A  28      -5.678  -5.272  -4.928  1.00  0.00           O  
ATOM    434  H   TYR A  28      -7.351   0.193  -0.817  1.00  0.00           H  
ATOM    435  HA  TYR A  28      -8.849  -1.852  -1.666  1.00  0.00           H  
ATOM    436  HB2 TYR A  28      -6.494  -1.720  -0.010  1.00  0.00           H  
ATOM    437  HB3 TYR A  28      -7.558  -3.034   0.435  1.00  0.00           H  
ATOM    438  HD1 TYR A  28      -6.693  -1.381  -2.805  1.00  0.00           H  
ATOM    439  HD2 TYR A  28      -6.916  -5.033  -0.569  1.00  0.00           H  
ATOM    440  HE1 TYR A  28      -5.994  -2.655  -4.807  1.00  0.00           H  
ATOM    441  HE2 TYR A  28      -6.223  -6.303  -2.579  1.00  0.00           H  
ATOM    442  HH  TYR A  28      -6.461  -5.442  -5.458  1.00  0.00           H  
ATOM    443  N   SER A  29      -9.524  -1.302   1.527  1.00  0.00           N  
ATOM    444  CA  SER A  29     -10.646  -1.367   2.483  1.00  0.00           C  
ATOM    445  C   SER A  29     -11.894  -0.688   1.929  1.00  0.00           C  
ATOM    446  O   SER A  29     -12.986  -1.235   2.037  1.00  0.00           O  
ATOM    447  CB  SER A  29     -10.292  -0.648   3.777  1.00  0.00           C  
ATOM    448  OG  SER A  29      -9.354  -1.417   4.495  1.00  0.00           O  
ATOM    449  H   SER A  29      -8.738  -0.829   1.762  1.00  0.00           H  
ATOM    450  HA  SER A  29     -10.869  -2.398   2.704  1.00  0.00           H  
ATOM    451  HB2 SER A  29      -9.864   0.333   3.542  1.00  0.00           H  
ATOM    452  HB3 SER A  29     -11.191  -0.510   4.366  1.00  0.00           H  
ATOM    453  HG  SER A  29      -9.741  -1.633   5.345  1.00  0.00           H  
ATOM    454  N   LEU A  30     -11.746   0.486   1.323  1.00  0.00           N  
ATOM    455  CA  LEU A  30     -12.913   1.149   0.762  1.00  0.00           C  
ATOM    456  C   LEU A  30     -13.581   0.191  -0.209  1.00  0.00           C  
ATOM    457  O   LEU A  30     -14.664  -0.328   0.061  1.00  0.00           O  
ATOM    458  CB  LEU A  30     -12.524   2.451   0.055  1.00  0.00           C  
ATOM    459  CG  LEU A  30     -13.776   3.059  -0.612  1.00  0.00           C  
ATOM    460  CD1 LEU A  30     -14.827   3.367   0.462  1.00  0.00           C  
ATOM    461  CD2 LEU A  30     -13.408   4.359  -1.350  1.00  0.00           C  
ATOM    462  H   LEU A  30     -10.856   0.890   1.238  1.00  0.00           H  
ATOM    463  HA  LEU A  30     -13.586   1.372   1.546  1.00  0.00           H  
ATOM    464  HB2 LEU A  30     -12.128   3.147   0.782  1.00  0.00           H  
ATOM    465  HB3 LEU A  30     -11.774   2.247  -0.690  1.00  0.00           H  
ATOM    466  HG  LEU A  30     -14.186   2.351  -1.318  1.00  0.00           H  
ATOM    467 HD11 LEU A  30     -15.249   2.443   0.829  1.00  0.00           H  
ATOM    468 HD12 LEU A  30     -15.610   3.975   0.035  1.00  0.00           H  
ATOM    469 HD13 LEU A  30     -14.362   3.899   1.278  1.00  0.00           H  
ATOM    470 HD21 LEU A  30     -13.038   4.116  -2.335  1.00  0.00           H  
ATOM    471 HD22 LEU A  30     -12.644   4.889  -0.799  1.00  0.00           H  
ATOM    472 HD23 LEU A  30     -14.284   4.987  -1.444  1.00  0.00           H  
ATOM    473  N   GLU A  31     -12.910  -0.076  -1.317  1.00  0.00           N  
ATOM    474  CA  GLU A  31     -13.428  -1.011  -2.286  1.00  0.00           C  
ATOM    475  C   GLU A  31     -13.619  -2.392  -1.581  1.00  0.00           C  
ATOM    476  O   GLU A  31     -14.658  -2.613  -0.979  1.00  0.00           O  
ATOM    477  CB  GLU A  31     -12.494  -1.100  -3.521  1.00  0.00           C  
ATOM    478  CG  GLU A  31     -11.023  -0.906  -3.136  1.00  0.00           C  
ATOM    479  CD  GLU A  31     -10.119  -1.411  -4.256  1.00  0.00           C  
ATOM    480  OE1 GLU A  31     -10.138  -2.603  -4.514  1.00  0.00           O  
ATOM    481  OE2 GLU A  31      -9.420  -0.598  -4.839  1.00  0.00           O  
ATOM    482  H   GLU A  31     -12.054   0.362  -1.465  1.00  0.00           H  
ATOM    483  HA  GLU A  31     -14.379  -0.644  -2.609  1.00  0.00           H  
ATOM    484  HB2 GLU A  31     -12.616  -2.057  -4.000  1.00  0.00           H  
ATOM    485  HB3 GLU A  31     -12.767  -0.316  -4.210  1.00  0.00           H  
ATOM    486  HG2 GLU A  31     -10.835   0.146  -2.976  1.00  0.00           H  
ATOM    487  HG3 GLU A  31     -10.811  -1.443  -2.234  1.00  0.00           H  
ATOM    488  N   LYS A  32     -12.549  -3.237  -1.600  1.00  0.00           N  
ATOM    489  CA  LYS A  32     -12.494  -4.551  -0.851  1.00  0.00           C  
ATOM    490  C   LYS A  32     -13.658  -4.688   0.128  1.00  0.00           C  
ATOM    491  O   LYS A  32     -14.427  -5.648   0.086  1.00  0.00           O  
ATOM    492  CB  LYS A  32     -11.182  -4.691  -0.063  1.00  0.00           C  
ATOM    493  CG  LYS A  32      -9.986  -4.578  -1.017  1.00  0.00           C  
ATOM    494  CD  LYS A  32      -9.544  -5.978  -1.467  1.00  0.00           C  
ATOM    495  CE  LYS A  32      -8.921  -6.744  -0.290  1.00  0.00           C  
ATOM    496  NZ  LYS A  32      -8.247  -7.971  -0.802  1.00  0.00           N  
ATOM    497  H   LYS A  32     -11.764  -2.874  -2.021  1.00  0.00           H  
ATOM    498  HA  LYS A  32     -12.552  -5.357  -1.569  1.00  0.00           H  
ATOM    499  HB2 LYS A  32     -11.130  -3.916   0.684  1.00  0.00           H  
ATOM    500  HB3 LYS A  32     -11.153  -5.631   0.430  1.00  0.00           H  
ATOM    501  HG2 LYS A  32     -10.278  -4.006  -1.887  1.00  0.00           H  
ATOM    502  HG3 LYS A  32      -9.173  -4.070  -0.516  1.00  0.00           H  
ATOM    503  HD2 LYS A  32     -10.403  -6.522  -1.832  1.00  0.00           H  
ATOM    504  HD3 LYS A  32      -8.817  -5.888  -2.258  1.00  0.00           H  
ATOM    505  HE2 LYS A  32      -8.203  -6.118   0.215  1.00  0.00           H  
ATOM    506  HE3 LYS A  32      -9.696  -7.030   0.404  1.00  0.00           H  
ATOM    507  HZ1 LYS A  32      -8.793  -8.362  -1.595  1.00  0.00           H  
ATOM    508  HZ2 LYS A  32      -8.187  -8.677  -0.039  1.00  0.00           H  
ATOM    509  HZ3 LYS A  32      -7.291  -7.730  -1.129  1.00  0.00           H  
ATOM    510  N   ASN A  33     -13.727  -3.675   1.036  1.00  0.00           N  
ATOM    511  CA  ASN A  33     -14.748  -3.578   2.096  1.00  0.00           C  
ATOM    512  C   ASN A  33     -14.429  -4.478   3.289  1.00  0.00           C  
ATOM    513  O   ASN A  33     -15.334  -4.892   4.015  1.00  0.00           O  
ATOM    514  CB  ASN A  33     -16.165  -3.881   1.555  1.00  0.00           C  
ATOM    515  CG  ASN A  33     -16.903  -2.574   1.270  1.00  0.00           C  
ATOM    516  OD1 ASN A  33     -17.423  -1.942   2.189  1.00  0.00           O  
ATOM    517  ND2 ASN A  33     -16.976  -2.125   0.047  1.00  0.00           N  
ATOM    518  H   ASN A  33     -13.042  -2.965   0.989  1.00  0.00           H  
ATOM    519  HA  ASN A  33     -14.750  -2.561   2.453  1.00  0.00           H  
ATOM    520  HB2 ASN A  33     -16.100  -4.448   0.645  1.00  0.00           H  
ATOM    521  HB3 ASN A  33     -16.720  -4.446   2.290  1.00  0.00           H  
ATOM    522 HD21 ASN A  33     -16.553  -2.631  -0.691  1.00  0.00           H  
ATOM    523 HD22 ASN A  33     -17.457  -1.281  -0.140  1.00  0.00           H  
ATOM    524  N   GLU A  34     -13.142  -4.783   3.505  1.00  0.00           N  
ATOM    525  CA  GLU A  34     -12.765  -5.634   4.628  1.00  0.00           C  
ATOM    526  C   GLU A  34     -11.697  -4.961   5.495  1.00  0.00           C  
ATOM    527  O   GLU A  34     -12.012  -4.360   6.522  1.00  0.00           O  
ATOM    528  CB  GLU A  34     -12.234  -6.972   4.109  1.00  0.00           C  
ATOM    529  CG  GLU A  34     -13.382  -7.782   3.507  1.00  0.00           C  
ATOM    530  CD  GLU A  34     -12.834  -9.028   2.822  1.00  0.00           C  
ATOM    531  OE1 GLU A  34     -11.629  -9.099   2.642  1.00  0.00           O  
ATOM    532  OE2 GLU A  34     -13.625  -9.891   2.484  1.00  0.00           O  
ATOM    533  H   GLU A  34     -12.435  -4.451   2.903  1.00  0.00           H  
ATOM    534  HA  GLU A  34     -13.637  -5.821   5.236  1.00  0.00           H  
ATOM    535  HB2 GLU A  34     -11.485  -6.792   3.352  1.00  0.00           H  
ATOM    536  HB3 GLU A  34     -11.795  -7.527   4.925  1.00  0.00           H  
ATOM    537  HG2 GLU A  34     -14.066  -8.074   4.292  1.00  0.00           H  
ATOM    538  HG3 GLU A  34     -13.907  -7.177   2.783  1.00  0.00           H  
ATOM    539  N   ASP A  35     -10.435  -5.074   5.075  1.00  0.00           N  
ATOM    540  CA  ASP A  35      -9.326  -4.483   5.824  1.00  0.00           C  
ATOM    541  C   ASP A  35      -7.997  -4.668   5.054  1.00  0.00           C  
ATOM    542  O   ASP A  35      -7.918  -4.272   3.894  1.00  0.00           O  
ATOM    543  CB  ASP A  35      -9.262  -5.109   7.223  1.00  0.00           C  
ATOM    544  CG  ASP A  35      -9.085  -6.621   7.117  1.00  0.00           C  
ATOM    545  OD1 ASP A  35      -8.982  -7.109   6.004  1.00  0.00           O  
ATOM    546  OD2 ASP A  35      -9.058  -7.269   8.150  1.00  0.00           O  
ATOM    547  H   ASP A  35     -10.244  -5.569   4.251  1.00  0.00           H  
ATOM    548  HA  ASP A  35      -9.513  -3.426   5.929  1.00  0.00           H  
ATOM    549  HB2 ASP A  35      -8.428  -4.687   7.765  1.00  0.00           H  
ATOM    550  HB3 ASP A  35     -10.174  -4.890   7.754  1.00  0.00           H  
ATOM    551  N   ALA A  36      -6.965  -5.254   5.732  1.00  0.00           N  
ATOM    552  CA  ALA A  36      -5.609  -5.464   5.175  1.00  0.00           C  
ATOM    553  C   ALA A  36      -5.282  -4.527   4.052  1.00  0.00           C  
ATOM    554  O   ALA A  36      -5.830  -3.462   3.977  1.00  0.00           O  
ATOM    555  CB  ALA A  36      -5.578  -6.836   4.552  1.00  0.00           C  
ATOM    556  H   ALA A  36      -7.099  -5.481   6.641  1.00  0.00           H  
ATOM    557  HA  ALA A  36      -4.868  -5.403   5.949  1.00  0.00           H  
ATOM    558  HB1 ALA A  36      -5.859  -6.723   3.494  1.00  0.00           H  
ATOM    559  HB2 ALA A  36      -6.283  -7.487   5.055  1.00  0.00           H  
ATOM    560  HB3 ALA A  36      -4.584  -7.249   4.621  1.00  0.00           H  
ATOM    561  N   SER A  37      -4.346  -4.936   3.186  1.00  0.00           N  
ATOM    562  CA  SER A  37      -3.963  -4.118   2.077  1.00  0.00           C  
ATOM    563  C   SER A  37      -2.740  -4.659   1.382  1.00  0.00           C  
ATOM    564  O   SER A  37      -2.859  -5.320   0.394  1.00  0.00           O  
ATOM    565  CB  SER A  37      -3.685  -2.705   2.519  1.00  0.00           C  
ATOM    566  OG  SER A  37      -3.406  -2.683   3.909  1.00  0.00           O  
ATOM    567  H   SER A  37      -3.902  -5.797   3.307  1.00  0.00           H  
ATOM    568  HA  SER A  37      -4.779  -4.096   1.370  1.00  0.00           H  
ATOM    569  HB2 SER A  37      -2.830  -2.325   1.985  1.00  0.00           H  
ATOM    570  HB3 SER A  37      -4.546  -2.090   2.306  1.00  0.00           H  
ATOM    571  HG  SER A  37      -3.796  -1.888   4.277  1.00  0.00           H  
ATOM    572  N   LEU A  38      -1.577  -4.385   1.951  1.00  0.00           N  
ATOM    573  CA  LEU A  38      -0.329  -4.836   1.372  1.00  0.00           C  
ATOM    574  C   LEU A  38      -0.437  -6.178   0.730  1.00  0.00           C  
ATOM    575  O   LEU A  38      -0.481  -6.277  -0.485  1.00  0.00           O  
ATOM    576  CB  LEU A  38       0.768  -4.912   2.414  1.00  0.00           C  
ATOM    577  CG  LEU A  38       1.161  -3.520   2.812  1.00  0.00           C  
ATOM    578  CD1 LEU A  38       2.109  -3.554   4.035  1.00  0.00           C  
ATOM    579  CD2 LEU A  38       1.841  -2.834   1.619  1.00  0.00           C  
ATOM    580  H   LEU A  38      -1.608  -3.902   2.793  1.00  0.00           H  
ATOM    581  HA  LEU A  38      -0.039  -4.138   0.617  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       0.403  -5.446   3.272  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       1.627  -5.426   2.001  1.00  0.00           H  
ATOM    584  HG  LEU A  38       0.272  -2.993   3.064  1.00  0.00           H  
ATOM    585 HD11 LEU A  38       1.958  -4.464   4.596  1.00  0.00           H  
ATOM    586 HD12 LEU A  38       1.901  -2.710   4.673  1.00  0.00           H  
ATOM    587 HD13 LEU A  38       3.139  -3.507   3.705  1.00  0.00           H  
ATOM    588 HD21 LEU A  38       2.369  -1.960   1.957  1.00  0.00           H  
ATOM    589 HD22 LEU A  38       1.086  -2.546   0.898  1.00  0.00           H  
ATOM    590 HD23 LEU A  38       2.533  -3.522   1.153  1.00  0.00           H  
ATOM    591  N   ARG A  39      -0.419  -7.201   1.536  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -0.431  -8.543   1.019  1.00  0.00           C  
ATOM    593  C   ARG A  39      -1.458  -8.699  -0.056  1.00  0.00           C  
ATOM    594  O   ARG A  39      -1.279  -9.511  -0.939  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -0.616  -9.559   2.146  1.00  0.00           C  
ATOM    596  CG  ARG A  39       0.144  -9.039   3.387  1.00  0.00           C  
ATOM    597  CD  ARG A  39       0.738 -10.179   4.201  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -0.315 -10.917   4.891  1.00  0.00           N  
ATOM    599  CZ  ARG A  39      -0.043 -11.992   5.637  1.00  0.00           C  
ATOM    600  NH1 ARG A  39       1.189 -12.418   5.769  1.00  0.00           N  
ATOM    601  NH2 ARG A  39      -1.014 -12.623   6.240  1.00  0.00           N  
ATOM    602  H   ARG A  39      -0.335  -7.050   2.488  1.00  0.00           H  
ATOM    603  HA  ARG A  39       0.506  -8.716   0.570  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -1.666  -9.671   2.360  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -0.204 -10.511   1.847  1.00  0.00           H  
ATOM    606  HG2 ARG A  39       0.948  -8.393   3.066  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -0.536  -8.474   4.009  1.00  0.00           H  
ATOM    608  HD2 ARG A  39       1.271 -10.848   3.542  1.00  0.00           H  
ATOM    609  HD3 ARG A  39       1.434  -9.757   4.927  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -1.244 -10.617   4.806  1.00  0.00           H  
ATOM    611 HH11 ARG A  39       1.939 -11.942   5.314  1.00  0.00           H  
ATOM    612 HH12 ARG A  39       1.379 -13.224   6.331  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -1.956 -12.302   6.142  1.00  0.00           H  
ATOM    614 HH22 ARG A  39      -0.816 -13.429   6.799  1.00  0.00           H  
ATOM    615  N   LYS A  40      -2.543  -7.958   0.030  1.00  0.00           N  
ATOM    616  CA  LYS A  40      -3.596  -8.064  -0.954  1.00  0.00           C  
ATOM    617  C   LYS A  40      -3.293  -7.265  -2.242  1.00  0.00           C  
ATOM    618  O   LYS A  40      -3.381  -7.805  -3.321  1.00  0.00           O  
ATOM    619  CB  LYS A  40      -4.832  -7.573  -0.333  1.00  0.00           C  
ATOM    620  CG  LYS A  40      -5.561  -8.746   0.323  1.00  0.00           C  
ATOM    621  CD  LYS A  40      -4.633  -9.391   1.358  1.00  0.00           C  
ATOM    622  CE  LYS A  40      -5.414 -10.406   2.194  1.00  0.00           C  
ATOM    623  NZ  LYS A  40      -4.500 -11.043   3.185  1.00  0.00           N  
ATOM    624  H   LYS A  40      -2.693  -7.369   0.800  1.00  0.00           H  
ATOM    625  HA  LYS A  40      -3.734  -9.087  -1.199  1.00  0.00           H  
ATOM    626  HB2 LYS A  40      -4.567  -6.836   0.412  1.00  0.00           H  
ATOM    627  HB3 LYS A  40      -5.442  -7.148  -1.094  1.00  0.00           H  
ATOM    628  HG2 LYS A  40      -6.457  -8.386   0.812  1.00  0.00           H  
ATOM    629  HG3 LYS A  40      -5.826  -9.475  -0.426  1.00  0.00           H  
ATOM    630  HD2 LYS A  40      -3.816  -9.892   0.849  1.00  0.00           H  
ATOM    631  HD3 LYS A  40      -4.227  -8.628   1.996  1.00  0.00           H  
ATOM    632  HE2 LYS A  40      -6.215  -9.903   2.716  1.00  0.00           H  
ATOM    633  HE3 LYS A  40      -5.828 -11.164   1.546  1.00  0.00           H  
ATOM    634  HZ1 LYS A  40      -4.006 -11.841   2.738  1.00  0.00           H  
ATOM    635  HZ2 LYS A  40      -5.053 -11.387   3.996  1.00  0.00           H  
ATOM    636  HZ3 LYS A  40      -3.802 -10.346   3.511  1.00  0.00           H  
ATOM    637  N   LEU A  41      -2.949  -5.979  -2.128  1.00  0.00           N  
ATOM    638  CA  LEU A  41      -2.637  -5.209  -3.331  1.00  0.00           C  
ATOM    639  C   LEU A  41      -1.560  -6.004  -4.034  1.00  0.00           C  
ATOM    640  O   LEU A  41      -1.595  -6.207  -5.242  1.00  0.00           O  
ATOM    641  CB  LEU A  41      -2.130  -3.768  -3.053  1.00  0.00           C  
ATOM    642  CG  LEU A  41      -2.195  -3.402  -1.567  1.00  0.00           C  
ATOM    643  CD1 LEU A  41      -1.415  -2.114  -1.338  1.00  0.00           C  
ATOM    644  CD2 LEU A  41      -3.660  -3.195  -1.131  1.00  0.00           C  
ATOM    645  H   LEU A  41      -2.930  -5.583  -1.261  1.00  0.00           H  
ATOM    646  HA  LEU A  41      -3.516  -5.170  -3.964  1.00  0.00           H  
ATOM    647  HB2 LEU A  41      -1.108  -3.689  -3.386  1.00  0.00           H  
ATOM    648  HB3 LEU A  41      -2.738  -3.069  -3.613  1.00  0.00           H  
ATOM    649  HG  LEU A  41      -1.742  -4.185  -0.991  1.00  0.00           H  
ATOM    650 HD11 LEU A  41      -1.201  -2.006  -0.286  1.00  0.00           H  
ATOM    651 HD12 LEU A  41      -1.997  -1.271  -1.678  1.00  0.00           H  
ATOM    652 HD13 LEU A  41      -0.495  -2.156  -1.886  1.00  0.00           H  
ATOM    653 HD21 LEU A  41      -4.170  -4.147  -1.104  1.00  0.00           H  
ATOM    654 HD22 LEU A  41      -4.152  -2.544  -1.834  1.00  0.00           H  
ATOM    655 HD23 LEU A  41      -3.687  -2.749  -0.141  1.00  0.00           H  
ATOM    656  N   GLN A  42      -0.644  -6.518  -3.212  1.00  0.00           N  
ATOM    657  CA  GLN A  42       0.427  -7.387  -3.652  1.00  0.00           C  
ATOM    658  C   GLN A  42      -0.164  -8.668  -4.170  1.00  0.00           C  
ATOM    659  O   GLN A  42       0.320  -9.268  -5.126  1.00  0.00           O  
ATOM    660  CB  GLN A  42       1.291  -7.694  -2.452  1.00  0.00           C  
ATOM    661  CG  GLN A  42       2.158  -6.523  -2.163  1.00  0.00           C  
ATOM    662  CD  GLN A  42       2.133  -6.255  -0.687  1.00  0.00           C  
ATOM    663  OE1 GLN A  42       1.851  -5.137  -0.275  1.00  0.00           O  
ATOM    664  NE2 GLN A  42       2.385  -7.217   0.148  1.00  0.00           N  
ATOM    665  H   GLN A  42      -0.712  -6.351  -2.252  1.00  0.00           H  
ATOM    666  HA  GLN A  42       1.014  -6.905  -4.416  1.00  0.00           H  
ATOM    667  HB2 GLN A  42       0.663  -7.893  -1.600  1.00  0.00           H  
ATOM    668  HB3 GLN A  42       1.895  -8.532  -2.638  1.00  0.00           H  
ATOM    669  HG2 GLN A  42       3.157  -6.754  -2.479  1.00  0.00           H  
ATOM    670  HG3 GLN A  42       1.794  -5.664  -2.696  1.00  0.00           H  
ATOM    671 HE21 GLN A  42       2.598  -8.122  -0.191  1.00  0.00           H  
ATOM    672 HE22 GLN A  42       2.347  -7.045   1.116  1.00  0.00           H  
ATOM    673  N   ALA A  43      -1.196  -9.098  -3.483  1.00  0.00           N  
ATOM    674  CA  ALA A  43      -1.838 -10.340  -3.855  1.00  0.00           C  
ATOM    675  C   ALA A  43      -2.238 -10.240  -5.313  1.00  0.00           C  
ATOM    676  O   ALA A  43      -1.982 -11.130  -6.123  1.00  0.00           O  
ATOM    677  CB  ALA A  43      -3.087 -10.612  -3.075  1.00  0.00           C  
ATOM    678  H   ALA A  43      -1.452  -8.561  -2.684  1.00  0.00           H  
ATOM    679  HA  ALA A  43      -1.147 -11.121  -3.690  1.00  0.00           H  
ATOM    680  HB1 ALA A  43      -3.809  -9.868  -3.335  1.00  0.00           H  
ATOM    681  HB2 ALA A  43      -2.879 -10.584  -2.025  1.00  0.00           H  
ATOM    682  HB3 ALA A  43      -3.469 -11.586  -3.339  1.00  0.00           H  
ATOM    683  N   ASP A  44      -2.815  -9.083  -5.631  1.00  0.00           N  
ATOM    684  CA  ASP A  44      -3.207  -8.747  -6.983  1.00  0.00           C  
ATOM    685  C   ASP A  44      -1.959  -8.355  -7.753  1.00  0.00           C  
ATOM    686  O   ASP A  44      -1.904  -8.425  -8.981  1.00  0.00           O  
ATOM    687  CB  ASP A  44      -4.205  -7.598  -6.947  1.00  0.00           C  
ATOM    688  CG  ASP A  44      -5.556  -8.104  -6.447  1.00  0.00           C  
ATOM    689  OD1 ASP A  44      -5.716  -9.310  -6.356  1.00  0.00           O  
ATOM    690  OD2 ASP A  44      -6.413  -7.282  -6.176  1.00  0.00           O  
ATOM    691  H   ASP A  44      -2.914  -8.406  -4.936  1.00  0.00           H  
ATOM    692  HA  ASP A  44      -3.664  -9.608  -7.449  1.00  0.00           H  
ATOM    693  HB2 ASP A  44      -3.842  -6.831  -6.280  1.00  0.00           H  
ATOM    694  HB3 ASP A  44      -4.312  -7.192  -7.923  1.00  0.00           H  
ATOM    695  N   GLY A  45      -0.939  -8.005  -6.982  1.00  0.00           N  
ATOM    696  CA  GLY A  45       0.355  -7.667  -7.500  1.00  0.00           C  
ATOM    697  C   GLY A  45       0.517  -6.219  -7.931  1.00  0.00           C  
ATOM    698  O   GLY A  45       1.594  -5.872  -8.415  1.00  0.00           O  
ATOM    699  H   GLY A  45      -1.052  -8.031  -6.028  1.00  0.00           H  
ATOM    700  HA2 GLY A  45       1.088  -7.866  -6.735  1.00  0.00           H  
ATOM    701  HA3 GLY A  45       0.558  -8.297  -8.318  1.00  0.00           H  
ATOM    702  N   ARG A  46      -0.499  -5.348  -7.738  1.00  0.00           N  
ATOM    703  CA  ARG A  46      -0.342  -3.928  -8.095  1.00  0.00           C  
ATOM    704  C   ARG A  46       1.039  -3.479  -7.707  1.00  0.00           C  
ATOM    705  O   ARG A  46       1.873  -3.155  -8.551  1.00  0.00           O  
ATOM    706  CB  ARG A  46      -1.366  -3.091  -7.336  1.00  0.00           C  
ATOM    707  CG  ARG A  46      -2.772  -3.593  -7.646  1.00  0.00           C  
ATOM    708  CD  ARG A  46      -3.586  -3.584  -6.367  1.00  0.00           C  
ATOM    709  NE  ARG A  46      -4.170  -2.267  -6.150  1.00  0.00           N  
ATOM    710  CZ  ARG A  46      -5.148  -1.798  -6.933  1.00  0.00           C  
ATOM    711  NH1 ARG A  46      -5.607  -2.514  -7.930  1.00  0.00           N  
ATOM    712  NH2 ARG A  46      -5.657  -0.620  -6.699  1.00  0.00           N  
ATOM    713  H   ARG A  46      -1.345  -5.601  -7.315  1.00  0.00           H  
ATOM    714  HA  ARG A  46      -0.484  -3.798  -9.156  1.00  0.00           H  
ATOM    715  HB2 ARG A  46      -1.176  -3.177  -6.278  1.00  0.00           H  
ATOM    716  HB3 ARG A  46      -1.284  -2.060  -7.628  1.00  0.00           H  
ATOM    717  HG2 ARG A  46      -3.232  -2.937  -8.371  1.00  0.00           H  
ATOM    718  HG3 ARG A  46      -2.733  -4.591  -8.043  1.00  0.00           H  
ATOM    719  HD2 ARG A  46      -4.372  -4.316  -6.445  1.00  0.00           H  
ATOM    720  HD3 ARG A  46      -2.928  -3.835  -5.529  1.00  0.00           H  
ATOM    721  HE  ARG A  46      -3.847  -1.716  -5.411  1.00  0.00           H  
ATOM    722 HH11 ARG A  46      -5.228  -3.420  -8.115  1.00  0.00           H  
ATOM    723 HH12 ARG A  46      -6.338  -2.154  -8.507  1.00  0.00           H  
ATOM    724 HH21 ARG A  46      -5.315  -0.072  -5.938  1.00  0.00           H  
ATOM    725 HH22 ARG A  46      -6.388  -0.266  -7.281  1.00  0.00           H  
ATOM    726  N   ILE A  47       1.289  -3.524  -6.402  1.00  0.00           N  
ATOM    727  CA  ILE A  47       2.583  -3.187  -5.892  1.00  0.00           C  
ATOM    728  C   ILE A  47       3.295  -4.455  -5.570  1.00  0.00           C  
ATOM    729  O   ILE A  47       2.875  -5.244  -4.726  1.00  0.00           O  
ATOM    730  CB  ILE A  47       2.498  -2.250  -4.687  1.00  0.00           C  
ATOM    731  CG1 ILE A  47       1.862  -2.917  -3.483  1.00  0.00           C  
ATOM    732  CG2 ILE A  47       1.663  -1.046  -5.075  1.00  0.00           C  
ATOM    733  CD1 ILE A  47       1.962  -1.961  -2.294  1.00  0.00           C  
ATOM    734  H   ILE A  47       0.591  -3.828  -5.785  1.00  0.00           H  
ATOM    735  HA  ILE A  47       3.136  -2.693  -6.652  1.00  0.00           H  
ATOM    736  HB  ILE A  47       3.489  -1.926  -4.425  1.00  0.00           H  
ATOM    737 HG12 ILE A  47       0.842  -3.129  -3.681  1.00  0.00           H  
ATOM    738 HG13 ILE A  47       2.377  -3.822  -3.262  1.00  0.00           H  
ATOM    739 HG21 ILE A  47       2.009  -0.665  -6.026  1.00  0.00           H  
ATOM    740 HG22 ILE A  47       1.759  -0.283  -4.319  1.00  0.00           H  
ATOM    741 HG23 ILE A  47       0.628  -1.344  -5.160  1.00  0.00           H  
ATOM    742 HD11 ILE A  47       1.663  -2.474  -1.393  1.00  0.00           H  
ATOM    743 HD12 ILE A  47       1.308  -1.113  -2.460  1.00  0.00           H  
ATOM    744 HD13 ILE A  47       2.980  -1.615  -2.192  1.00  0.00           H  
ATOM    745  N   THR A  48       4.364  -4.672  -6.272  1.00  0.00           N  
ATOM    746  CA  THR A  48       5.122  -5.854  -6.074  1.00  0.00           C  
ATOM    747  C   THR A  48       5.671  -5.828  -4.671  1.00  0.00           C  
ATOM    748  O   THR A  48       5.407  -4.892  -3.928  1.00  0.00           O  
ATOM    749  CB  THR A  48       6.206  -5.927  -7.135  1.00  0.00           C  
ATOM    750  OG1 THR A  48       6.858  -7.187  -7.062  1.00  0.00           O  
ATOM    751  CG2 THR A  48       7.235  -4.798  -6.955  1.00  0.00           C  
ATOM    752  H   THR A  48       4.642  -4.023  -6.952  1.00  0.00           H  
ATOM    753  HA  THR A  48       4.471  -6.710  -6.179  1.00  0.00           H  
ATOM    754  HB  THR A  48       5.727  -5.819  -8.101  1.00  0.00           H  
ATOM    755  HG1 THR A  48       6.199  -7.871  -7.200  1.00  0.00           H  
ATOM    756 HG21 THR A  48       6.879  -4.074  -6.232  1.00  0.00           H  
ATOM    757 HG22 THR A  48       7.395  -4.306  -7.903  1.00  0.00           H  
ATOM    758 HG23 THR A  48       8.168  -5.217  -6.611  1.00  0.00           H  
ATOM    759  N   GLU A  49       6.407  -6.835  -4.290  1.00  0.00           N  
ATOM    760  CA  GLU A  49       6.930  -6.871  -2.940  1.00  0.00           C  
ATOM    761  C   GLU A  49       8.141  -5.978  -2.799  1.00  0.00           C  
ATOM    762  O   GLU A  49       8.740  -5.908  -1.744  1.00  0.00           O  
ATOM    763  CB  GLU A  49       7.294  -8.305  -2.550  1.00  0.00           C  
ATOM    764  CG  GLU A  49       6.020  -9.147  -2.454  1.00  0.00           C  
ATOM    765  CD  GLU A  49       6.376 -10.594  -2.131  1.00  0.00           C  
ATOM    766  OE1 GLU A  49       7.555 -10.909  -2.140  1.00  0.00           O  
ATOM    767  OE2 GLU A  49       5.466 -11.365  -1.878  1.00  0.00           O  
ATOM    768  H   GLU A  49       6.600  -7.564  -4.910  1.00  0.00           H  
ATOM    769  HA  GLU A  49       6.164  -6.510  -2.269  1.00  0.00           H  
ATOM    770  HB2 GLU A  49       7.950  -8.726  -3.298  1.00  0.00           H  
ATOM    771  HB3 GLU A  49       7.793  -8.302  -1.593  1.00  0.00           H  
ATOM    772  HG2 GLU A  49       5.386  -8.750  -1.675  1.00  0.00           H  
ATOM    773  HG3 GLU A  49       5.495  -9.111  -3.397  1.00  0.00           H  
ATOM    774  N   GLU A  50       8.513  -5.296  -3.855  1.00  0.00           N  
ATOM    775  CA  GLU A  50       9.666  -4.428  -3.764  1.00  0.00           C  
ATOM    776  C   GLU A  50       9.356  -3.198  -2.909  1.00  0.00           C  
ATOM    777  O   GLU A  50      10.077  -2.891  -1.953  1.00  0.00           O  
ATOM    778  CB  GLU A  50      10.083  -3.990  -5.164  1.00  0.00           C  
ATOM    779  CG  GLU A  50      10.689  -5.177  -5.911  1.00  0.00           C  
ATOM    780  CD  GLU A  50      10.932  -4.803  -7.368  1.00  0.00           C  
ATOM    781  OE1 GLU A  50      10.427  -3.776  -7.788  1.00  0.00           O  
ATOM    782  OE2 GLU A  50      11.618  -5.550  -8.044  1.00  0.00           O  
ATOM    783  H   GLU A  50       8.007  -5.365  -4.691  1.00  0.00           H  
ATOM    784  HA  GLU A  50      10.481  -4.972  -3.313  1.00  0.00           H  
ATOM    785  HB2 GLU A  50       9.212  -3.638  -5.698  1.00  0.00           H  
ATOM    786  HB3 GLU A  50      10.812  -3.197  -5.094  1.00  0.00           H  
ATOM    787  HG2 GLU A  50      11.627  -5.450  -5.450  1.00  0.00           H  
ATOM    788  HG3 GLU A  50      10.009  -6.015  -5.866  1.00  0.00           H  
ATOM    789  N   GLN A  51       8.265  -2.510  -3.232  1.00  0.00           N  
ATOM    790  CA  GLN A  51       7.874  -1.350  -2.489  1.00  0.00           C  
ATOM    791  C   GLN A  51       6.996  -1.743  -1.350  1.00  0.00           C  
ATOM    792  O   GLN A  51       7.051  -1.138  -0.289  1.00  0.00           O  
ATOM    793  CB  GLN A  51       7.145  -0.346  -3.389  1.00  0.00           C  
ATOM    794  CG  GLN A  51       6.118  -1.069  -4.265  1.00  0.00           C  
ATOM    795  CD  GLN A  51       5.093  -0.074  -4.788  1.00  0.00           C  
ATOM    796  OE1 GLN A  51       4.872   0.972  -4.177  1.00  0.00           O  
ATOM    797  NE2 GLN A  51       4.447  -0.338  -5.886  1.00  0.00           N  
ATOM    798  H   GLN A  51       7.704  -2.794  -3.960  1.00  0.00           H  
ATOM    799  HA  GLN A  51       8.760  -0.876  -2.097  1.00  0.00           H  
ATOM    800  HB2 GLN A  51       6.640   0.385  -2.774  1.00  0.00           H  
ATOM    801  HB3 GLN A  51       7.863   0.155  -4.022  1.00  0.00           H  
ATOM    802  HG2 GLN A  51       6.626  -1.528  -5.101  1.00  0.00           H  
ATOM    803  HG3 GLN A  51       5.616  -1.836  -3.688  1.00  0.00           H  
ATOM    804 HE21 GLN A  51       4.630  -1.177  -6.377  1.00  0.00           H  
ATOM    805 HE22 GLN A  51       3.760   0.285  -6.209  1.00  0.00           H  
ATOM    806  N   ALA A  52       6.156  -2.750  -1.569  1.00  0.00           N  
ATOM    807  CA  ALA A  52       5.265  -3.194  -0.563  1.00  0.00           C  
ATOM    808  C   ALA A  52       5.998  -3.754   0.572  1.00  0.00           C  
ATOM    809  O   ALA A  52       5.652  -3.498   1.708  1.00  0.00           O  
ATOM    810  CB  ALA A  52       4.361  -4.230  -1.118  1.00  0.00           C  
ATOM    811  H   ALA A  52       6.114  -3.214  -2.416  1.00  0.00           H  
ATOM    812  HA  ALA A  52       4.668  -2.383  -0.228  1.00  0.00           H  
ATOM    813  HB1 ALA A  52       3.544  -3.736  -1.608  1.00  0.00           H  
ATOM    814  HB2 ALA A  52       3.998  -4.840  -0.317  1.00  0.00           H  
ATOM    815  HB3 ALA A  52       4.894  -4.840  -1.819  1.00  0.00           H  
ATOM    816  N   LYS A  53       7.025  -4.528   0.298  1.00  0.00           N  
ATOM    817  CA  LYS A  53       7.749  -5.066   1.374  1.00  0.00           C  
ATOM    818  C   LYS A  53       8.387  -3.932   2.096  1.00  0.00           C  
ATOM    819  O   LYS A  53       8.442  -3.906   3.324  1.00  0.00           O  
ATOM    820  CB  LYS A  53       8.785  -6.076   0.954  1.00  0.00           C  
ATOM    821  CG  LYS A  53       9.293  -6.715   2.219  1.00  0.00           C  
ATOM    822  CD  LYS A  53       9.892  -8.087   1.911  1.00  0.00           C  
ATOM    823  CE  LYS A  53      10.473  -8.688   3.190  1.00  0.00           C  
ATOM    824  NZ  LYS A  53       9.381  -8.890   4.185  1.00  0.00           N  
ATOM    825  H   LYS A  53       7.301  -4.725  -0.622  1.00  0.00           H  
ATOM    826  HA  LYS A  53       7.047  -5.538   2.023  1.00  0.00           H  
ATOM    827  HB2 LYS A  53       8.336  -6.823   0.315  1.00  0.00           H  
ATOM    828  HB3 LYS A  53       9.597  -5.586   0.441  1.00  0.00           H  
ATOM    829  HG2 LYS A  53      10.046  -6.079   2.666  1.00  0.00           H  
ATOM    830  HG3 LYS A  53       8.456  -6.818   2.894  1.00  0.00           H  
ATOM    831  HD2 LYS A  53       9.120  -8.738   1.524  1.00  0.00           H  
ATOM    832  HD3 LYS A  53      10.676  -7.981   1.176  1.00  0.00           H  
ATOM    833  HE2 LYS A  53      10.935  -9.639   2.964  1.00  0.00           H  
ATOM    834  HE3 LYS A  53      11.214  -8.017   3.600  1.00  0.00           H  
ATOM    835  HZ1 LYS A  53       9.647  -9.650   4.843  1.00  0.00           H  
ATOM    836  HZ2 LYS A  53       8.505  -9.152   3.687  1.00  0.00           H  
ATOM    837  HZ3 LYS A  53       9.230  -8.011   4.717  1.00  0.00           H  
ATOM    838  N   ALA A  54       8.844  -2.957   1.321  1.00  0.00           N  
ATOM    839  CA  ALA A  54       9.439  -1.803   1.912  1.00  0.00           C  
ATOM    840  C   ALA A  54       8.406  -1.175   2.824  1.00  0.00           C  
ATOM    841  O   ALA A  54       8.731  -0.714   3.909  1.00  0.00           O  
ATOM    842  CB  ALA A  54       9.858  -0.801   0.827  1.00  0.00           C  
ATOM    843  H   ALA A  54       8.755  -3.018   0.335  1.00  0.00           H  
ATOM    844  HA  ALA A  54      10.304  -2.094   2.489  1.00  0.00           H  
ATOM    845  HB1 ALA A  54      10.236  -1.336  -0.032  1.00  0.00           H  
ATOM    846  HB2 ALA A  54      10.629  -0.151   1.214  1.00  0.00           H  
ATOM    847  HB3 ALA A  54       9.003  -0.207   0.533  1.00  0.00           H  
ATOM    848  N   TYR A  55       7.146  -1.150   2.380  1.00  0.00           N  
ATOM    849  CA  TYR A  55       6.121  -0.562   3.205  1.00  0.00           C  
ATOM    850  C   TYR A  55       5.842  -1.404   4.412  1.00  0.00           C  
ATOM    851  O   TYR A  55       5.612  -0.889   5.487  1.00  0.00           O  
ATOM    852  CB  TYR A  55       4.851  -0.322   2.470  1.00  0.00           C  
ATOM    853  CG  TYR A  55       3.982   0.448   3.401  1.00  0.00           C  
ATOM    854  CD1 TYR A  55       4.259   1.794   3.643  1.00  0.00           C  
ATOM    855  CD2 TYR A  55       2.943  -0.183   4.064  1.00  0.00           C  
ATOM    856  CE1 TYR A  55       3.494   2.513   4.556  1.00  0.00           C  
ATOM    857  CE2 TYR A  55       2.166   0.531   4.971  1.00  0.00           C  
ATOM    858  CZ  TYR A  55       2.446   1.886   5.222  1.00  0.00           C  
ATOM    859  OH  TYR A  55       1.692   2.594   6.135  1.00  0.00           O  
ATOM    860  H   TYR A  55       6.920  -1.520   1.478  1.00  0.00           H  
ATOM    861  HA  TYR A  55       6.484   0.385   3.543  1.00  0.00           H  
ATOM    862  HB2 TYR A  55       5.061   0.261   1.599  1.00  0.00           H  
ATOM    863  HB3 TYR A  55       4.379  -1.271   2.214  1.00  0.00           H  
ATOM    864  HD1 TYR A  55       5.072   2.278   3.121  1.00  0.00           H  
ATOM    865  HD2 TYR A  55       2.731  -1.218   3.864  1.00  0.00           H  
ATOM    866  HE1 TYR A  55       3.709   3.554   4.743  1.00  0.00           H  
ATOM    867  HE2 TYR A  55       1.353   0.043   5.488  1.00  0.00           H  
ATOM    868  HH  TYR A  55       2.293   3.066   6.716  1.00  0.00           H  
ATOM    869  N   LYS A  56       5.863  -2.700   4.230  1.00  0.00           N  
ATOM    870  CA  LYS A  56       5.626  -3.600   5.321  1.00  0.00           C  
ATOM    871  C   LYS A  56       6.597  -3.234   6.424  1.00  0.00           C  
ATOM    872  O   LYS A  56       6.275  -3.267   7.608  1.00  0.00           O  
ATOM    873  CB  LYS A  56       5.859  -5.035   4.852  1.00  0.00           C  
ATOM    874  CG  LYS A  56       4.611  -5.889   5.116  1.00  0.00           C  
ATOM    875  CD  LYS A  56       4.891  -7.338   4.708  1.00  0.00           C  
ATOM    876  CE  LYS A  56       3.652  -8.195   4.976  1.00  0.00           C  
ATOM    877  NZ  LYS A  56       3.926  -9.604   4.576  1.00  0.00           N  
ATOM    878  H   LYS A  56       6.064  -3.055   3.352  1.00  0.00           H  
ATOM    879  HA  LYS A  56       4.612  -3.491   5.674  1.00  0.00           H  
ATOM    880  HB2 LYS A  56       6.067  -5.029   3.791  1.00  0.00           H  
ATOM    881  HB3 LYS A  56       6.699  -5.447   5.373  1.00  0.00           H  
ATOM    882  HG2 LYS A  56       4.361  -5.850   6.166  1.00  0.00           H  
ATOM    883  HG3 LYS A  56       3.778  -5.511   4.529  1.00  0.00           H  
ATOM    884  HD2 LYS A  56       5.135  -7.375   3.656  1.00  0.00           H  
ATOM    885  HD3 LYS A  56       5.721  -7.719   5.284  1.00  0.00           H  
ATOM    886  HE2 LYS A  56       3.411  -8.159   6.028  1.00  0.00           H  
ATOM    887  HE3 LYS A  56       2.820  -7.812   4.403  1.00  0.00           H  
ATOM    888  HZ1 LYS A  56       3.740  -9.719   3.560  1.00  0.00           H  
ATOM    889  HZ2 LYS A  56       3.309 -10.244   5.117  1.00  0.00           H  
ATOM    890  HZ3 LYS A  56       4.921  -9.833   4.772  1.00  0.00           H  
ATOM    891  N   GLU A  57       7.779  -2.815   5.993  1.00  0.00           N  
ATOM    892  CA  GLU A  57       8.811  -2.358   6.889  1.00  0.00           C  
ATOM    893  C   GLU A  57       8.472  -0.957   7.435  1.00  0.00           C  
ATOM    894  O   GLU A  57       8.766  -0.618   8.575  1.00  0.00           O  
ATOM    895  CB  GLU A  57      10.137  -2.310   6.162  1.00  0.00           C  
ATOM    896  CG  GLU A  57      11.244  -1.895   7.133  1.00  0.00           C  
ATOM    897  CD  GLU A  57      12.588  -1.884   6.415  1.00  0.00           C  
ATOM    898  OE1 GLU A  57      12.609  -2.184   5.232  1.00  0.00           O  
ATOM    899  OE2 GLU A  57      13.578  -1.574   7.057  1.00  0.00           O  
ATOM    900  H   GLU A  57       7.934  -2.748   5.030  1.00  0.00           H  
ATOM    901  HA  GLU A  57       8.890  -3.047   7.693  1.00  0.00           H  
ATOM    902  HB2 GLU A  57      10.361  -3.284   5.751  1.00  0.00           H  
ATOM    903  HB3 GLU A  57      10.068  -1.599   5.379  1.00  0.00           H  
ATOM    904  HG2 GLU A  57      11.032  -0.907   7.516  1.00  0.00           H  
ATOM    905  HG3 GLU A  57      11.283  -2.597   7.953  1.00  0.00           H  
ATOM    906  N   TYR A  58       7.843  -0.150   6.594  1.00  0.00           N  
ATOM    907  CA  TYR A  58       7.472   1.200   6.997  1.00  0.00           C  
ATOM    908  C   TYR A  58       6.421   1.175   8.088  1.00  0.00           C  
ATOM    909  O   TYR A  58       6.534   1.883   9.088  1.00  0.00           O  
ATOM    910  CB  TYR A  58       6.950   2.053   5.819  1.00  0.00           C  
ATOM    911  CG  TYR A  58       8.132   2.651   5.072  1.00  0.00           C  
ATOM    912  CD1 TYR A  58       8.570   2.098   3.862  1.00  0.00           C  
ATOM    913  CD2 TYR A  58       8.792   3.765   5.605  1.00  0.00           C  
ATOM    914  CE1 TYR A  58       9.662   2.658   3.187  1.00  0.00           C  
ATOM    915  CE2 TYR A  58       9.883   4.326   4.931  1.00  0.00           C  
ATOM    916  CZ  TYR A  58      10.319   3.772   3.721  1.00  0.00           C  
ATOM    917  OH  TYR A  58      11.396   4.324   3.056  1.00  0.00           O  
ATOM    918  H   TYR A  58       7.602  -0.492   5.736  1.00  0.00           H  
ATOM    919  HA  TYR A  58       8.341   1.674   7.372  1.00  0.00           H  
ATOM    920  HB2 TYR A  58       6.347   1.455   5.154  1.00  0.00           H  
ATOM    921  HB3 TYR A  58       6.344   2.855   6.213  1.00  0.00           H  
ATOM    922  HD1 TYR A  58       8.069   1.245   3.447  1.00  0.00           H  
ATOM    923  HD2 TYR A  58       8.457   4.195   6.538  1.00  0.00           H  
ATOM    924  HE1 TYR A  58       9.998   2.229   2.255  1.00  0.00           H  
ATOM    925  HE2 TYR A  58      10.390   5.187   5.343  1.00  0.00           H  
ATOM    926  HH  TYR A  58      11.856   3.617   2.598  1.00  0.00           H  
ATOM    927  N   HIS A  59       5.392   0.362   7.892  1.00  0.00           N  
ATOM    928  CA  HIS A  59       4.324   0.270   8.882  1.00  0.00           C  
ATOM    929  C   HIS A  59       4.657  -0.695  10.001  1.00  0.00           C  
ATOM    930  O   HIS A  59       4.910  -0.309  11.142  1.00  0.00           O  
ATOM    931  CB  HIS A  59       3.014  -0.145   8.218  1.00  0.00           C  
ATOM    932  CG  HIS A  59       1.921  -0.188   9.249  1.00  0.00           C  
ATOM    933  ND1 HIS A  59       1.628  -1.334   9.969  1.00  0.00           N  
ATOM    934  CD2 HIS A  59       1.043   0.769   9.694  1.00  0.00           C  
ATOM    935  CE1 HIS A  59       0.610  -1.042  10.801  1.00  0.00           C  
ATOM    936  NE2 HIS A  59       0.218   0.228  10.673  1.00  0.00           N  
ATOM    937  H   HIS A  59       5.364  -0.206   7.069  1.00  0.00           H  
ATOM    938  HA  HIS A  59       4.184   1.249   9.314  1.00  0.00           H  
ATOM    939  HB2 HIS A  59       2.760   0.574   7.462  1.00  0.00           H  
ATOM    940  HB3 HIS A  59       3.124  -1.119   7.767  1.00  0.00           H  
ATOM    941  HD1 HIS A  59       2.078  -2.199   9.886  1.00  0.00           H  
ATOM    942  HD2 HIS A  59       1.001   1.788   9.338  1.00  0.00           H  
ATOM    943  HE1 HIS A  59       0.167  -1.748  11.487  1.00  0.00           H  
ATOM    944  HE2 HIS A  59      -0.500   0.681  11.164  1.00  0.00           H  
ATOM    945  N   ASP A  60       4.620  -1.962   9.638  1.00  0.00           N  
ATOM    946  CA  ASP A  60       4.878  -3.046  10.560  1.00  0.00           C  
ATOM    947  C   ASP A  60       6.334  -3.158  10.909  1.00  0.00           C  
ATOM    948  O   ASP A  60       6.674  -3.776  11.915  1.00  0.00           O  
ATOM    949  CB  ASP A  60       4.493  -4.363   9.927  1.00  0.00           C  
ATOM    950  CG  ASP A  60       3.023  -4.355   9.521  1.00  0.00           C  
ATOM    951  OD1 ASP A  60       2.202  -4.002  10.351  1.00  0.00           O  
ATOM    952  OD2 ASP A  60       2.739  -4.705   8.387  1.00  0.00           O  
ATOM    953  H   ASP A  60       4.413  -2.167   8.705  1.00  0.00           H  
ATOM    954  HA  ASP A  60       4.299  -2.905  11.456  1.00  0.00           H  
ATOM    955  HB2 ASP A  60       5.131  -4.532   9.068  1.00  0.00           H  
ATOM    956  HB3 ASP A  60       4.656  -5.154  10.644  1.00  0.00           H  
ATOM    957  N   LYS A  61       7.209  -2.683  10.016  1.00  0.00           N  
ATOM    958  CA  LYS A  61       8.603  -2.887  10.230  1.00  0.00           C  
ATOM    959  C   LYS A  61       8.830  -4.373  10.097  1.00  0.00           C  
ATOM    960  O   LYS A  61       9.505  -5.024  10.895  1.00  0.00           O  
ATOM    961  CB  LYS A  61       9.053  -2.339  11.551  1.00  0.00           C  
ATOM    962  CG  LYS A  61      10.560  -2.372  11.555  1.00  0.00           C  
ATOM    963  CD  LYS A  61      11.081  -2.446  12.993  1.00  0.00           C  
ATOM    964  CE  LYS A  61      10.785  -1.132  13.717  1.00  0.00           C  
ATOM    965  NZ  LYS A  61      11.357  -1.183  15.094  1.00  0.00           N  
ATOM    966  H   LYS A  61       6.902  -2.276   9.168  1.00  0.00           H  
ATOM    967  HA  LYS A  61       9.149  -2.401   9.457  1.00  0.00           H  
ATOM    968  HB2 LYS A  61       8.707  -1.314  11.623  1.00  0.00           H  
ATOM    969  HB3 LYS A  61       8.668  -2.929  12.364  1.00  0.00           H  
ATOM    970  HG2 LYS A  61      10.876  -3.241  10.999  1.00  0.00           H  
ATOM    971  HG3 LYS A  61      10.942  -1.481  11.078  1.00  0.00           H  
ATOM    972  HD2 LYS A  61      10.595  -3.260  13.511  1.00  0.00           H  
ATOM    973  HD3 LYS A  61      12.147  -2.614  12.982  1.00  0.00           H  
ATOM    974  HE2 LYS A  61      11.229  -0.312  13.172  1.00  0.00           H  
ATOM    975  HE3 LYS A  61       9.716  -0.987  13.777  1.00  0.00           H  
ATOM    976  HZ1 LYS A  61      10.755  -1.776  15.699  1.00  0.00           H  
ATOM    977  HZ2 LYS A  61      11.402  -0.220  15.486  1.00  0.00           H  
ATOM    978  HZ3 LYS A  61      12.314  -1.589  15.058  1.00  0.00           H  
ATOM    979  N   ASN A  62       8.206  -4.881   9.041  1.00  0.00           N  
ATOM    980  CA  ASN A  62       8.234  -6.267   8.677  1.00  0.00           C  
ATOM    981  C   ASN A  62       7.638  -7.136   9.781  1.00  0.00           C  
ATOM    982  O   ASN A  62       7.986  -8.309   9.925  1.00  0.00           O  
ATOM    983  CB  ASN A  62       9.664  -6.707   8.375  1.00  0.00           C  
ATOM    984  CG  ASN A  62       9.648  -7.959   7.511  1.00  0.00           C  
ATOM    985  OD1 ASN A  62       8.670  -8.707   7.518  1.00  0.00           O  
ATOM    986  ND2 ASN A  62      10.675  -8.232   6.759  1.00  0.00           N  
ATOM    987  H   ASN A  62       7.686  -4.276   8.478  1.00  0.00           H  
ATOM    988  HA  ASN A  62       7.637  -6.369   7.779  1.00  0.00           H  
ATOM    989  HB2 ASN A  62      10.180  -5.916   7.852  1.00  0.00           H  
ATOM    990  HB3 ASN A  62      10.177  -6.919   9.302  1.00  0.00           H  
ATOM    991 HD21 ASN A  62      11.458  -7.628   6.756  1.00  0.00           H  
ATOM    992 HD22 ASN A  62      10.667  -9.040   6.195  1.00  0.00           H  
ATOM    993  N   GLY A  63       6.724  -6.551  10.541  1.00  0.00           N  
ATOM    994  CA  GLY A  63       6.054  -7.266  11.623  1.00  0.00           C  
ATOM    995  C   GLY A  63       5.250  -8.443  11.076  1.00  0.00           C  
ATOM    996  O   GLY A  63       5.209  -9.515  11.681  1.00  0.00           O  
ATOM    997  H   GLY A  63       6.489  -5.622  10.367  1.00  0.00           H  
ATOM    998  HA2 GLY A  63       6.797  -7.633  12.320  1.00  0.00           H  
ATOM    999  HA3 GLY A  63       5.383  -6.588  12.135  1.00  0.00           H  
ATOM   1000  N   GLY A  64       4.605  -8.229   9.929  1.00  0.00           N  
ATOM   1001  CA  GLY A  64       3.793  -9.273   9.309  1.00  0.00           C  
ATOM   1002  C   GLY A  64       2.320  -9.142   9.703  1.00  0.00           C  
ATOM   1003  O   GLY A  64       1.469  -9.874   9.199  1.00  0.00           O  
ATOM   1004  H   GLY A  64       4.667  -7.351   9.500  1.00  0.00           H  
ATOM   1005  HA2 GLY A  64       3.881  -9.197   8.235  1.00  0.00           H  
ATOM   1006  HA3 GLY A  64       4.156 -10.238   9.626  1.00  0.00           H  
ATOM   1007  N   ALA A  65       2.025  -8.206  10.602  1.00  0.00           N  
ATOM   1008  CA  ALA A  65       0.654  -7.990  11.047  1.00  0.00           C  
ATOM   1009  C   ALA A  65      -0.219  -7.472   9.904  1.00  0.00           C  
ATOM   1010  O   ALA A  65       0.264  -6.801   8.994  1.00  0.00           O  
ATOM   1011  CB  ALA A  65       0.629  -6.986  12.201  1.00  0.00           C  
ATOM   1012  H   ALA A  65       2.739  -7.648  10.970  1.00  0.00           H  
ATOM   1013  HA  ALA A  65       0.249  -8.928  11.397  1.00  0.00           H  
ATOM   1014  HB1 ALA A  65      -0.294  -6.422  12.168  1.00  0.00           H  
ATOM   1015  HB2 ALA A  65       1.467  -6.310  12.109  1.00  0.00           H  
ATOM   1016  HB3 ALA A  65       0.695  -7.514  13.141  1.00  0.00           H  
ATOM   1017  N   ASN A  66      -1.507  -7.786   9.974  1.00  0.00           N  
ATOM   1018  CA  ASN A  66      -2.459  -7.352   8.955  1.00  0.00           C  
ATOM   1019  C   ASN A  66      -2.860  -5.892   9.181  1.00  0.00           C  
ATOM   1020  O   ASN A  66      -2.334  -5.245  10.080  1.00  0.00           O  
ATOM   1021  CB  ASN A  66      -3.705  -8.228   9.016  1.00  0.00           C  
ATOM   1022  CG  ASN A  66      -4.342  -8.106  10.394  1.00  0.00           C  
ATOM   1023  OD1 ASN A  66      -3.801  -8.614  11.377  1.00  0.00           O  
ATOM   1024  ND2 ASN A  66      -5.444  -7.431  10.532  1.00  0.00           N  
ATOM   1025  H   ASN A  66      -1.829  -8.319  10.730  1.00  0.00           H  
ATOM   1026  HA  ASN A  66      -2.007  -7.451   7.977  1.00  0.00           H  
ATOM   1027  HB2 ASN A  66      -4.409  -7.905   8.263  1.00  0.00           H  
ATOM   1028  HB3 ASN A  66      -3.432  -9.256   8.837  1.00  0.00           H  
ATOM   1029 HD21 ASN A  66      -5.856  -7.003   9.751  1.00  0.00           H  
ATOM   1030 HD22 ASN A  66      -5.863  -7.351  11.418  1.00  0.00           H  
ATOM   1031  N   ARG A  67      -3.774  -5.399   8.313  1.00  0.00           N  
ATOM   1032  CA  ARG A  67      -4.282  -4.001   8.338  1.00  0.00           C  
ATOM   1033  C   ARG A  67      -3.363  -3.126   7.591  1.00  0.00           C  
ATOM   1034  O   ARG A  67      -3.762  -2.476   6.639  1.00  0.00           O  
ATOM   1035  CB  ARG A  67      -4.390  -3.398   9.743  1.00  0.00           C  
ATOM   1036  CG  ARG A  67      -4.368  -1.844   9.656  1.00  0.00           C  
ATOM   1037  CD  ARG A  67      -5.577  -1.326   8.865  1.00  0.00           C  
ATOM   1038  NE  ARG A  67      -6.742  -2.173   9.100  1.00  0.00           N  
ATOM   1039  CZ  ARG A  67      -7.509  -2.030  10.185  1.00  0.00           C  
ATOM   1040  NH1 ARG A  67      -7.232  -1.123  11.087  1.00  0.00           N  
ATOM   1041  NH2 ARG A  67      -8.548  -2.804  10.346  1.00  0.00           N  
ATOM   1042  H   ARG A  67      -4.100  -5.992   7.606  1.00  0.00           H  
ATOM   1043  HA  ARG A  67      -5.254  -3.972   7.869  1.00  0.00           H  
ATOM   1044  HB2 ARG A  67      -5.302  -3.727  10.212  1.00  0.00           H  
ATOM   1045  HB3 ARG A  67      -3.560  -3.705  10.328  1.00  0.00           H  
ATOM   1046  HG2 ARG A  67      -4.380  -1.442  10.635  1.00  0.00           H  
ATOM   1047  HG3 ARG A  67      -3.468  -1.508   9.180  1.00  0.00           H  
ATOM   1048  HD2 ARG A  67      -5.800  -0.329   9.194  1.00  0.00           H  
ATOM   1049  HD3 ARG A  67      -5.346  -1.306   7.801  1.00  0.00           H  
ATOM   1050  HE  ARG A  67      -6.961  -2.872   8.447  1.00  0.00           H  
ATOM   1051 HH11 ARG A  67      -6.440  -0.525  10.976  1.00  0.00           H  
ATOM   1052 HH12 ARG A  67      -7.817  -1.028  11.893  1.00  0.00           H  
ATOM   1053 HH21 ARG A  67      -8.765  -3.499   9.661  1.00  0.00           H  
ATOM   1054 HH22 ARG A  67      -9.127  -2.703  11.155  1.00  0.00           H  
ATOM   1055  N   LYS A  68      -2.129  -3.097   8.098  1.00  0.00           N  
ATOM   1056  CA  LYS A  68      -1.052  -2.275   7.578  1.00  0.00           C  
ATOM   1057  C   LYS A  68      -1.540  -0.918   7.116  1.00  0.00           C  
ATOM   1058  O   LYS A  68      -1.298   0.076   7.802  1.00  0.00           O  
ATOM   1059  CB  LYS A  68      -0.281  -2.980   6.483  1.00  0.00           C  
ATOM   1060  CG  LYS A  68      -1.197  -3.836   5.599  1.00  0.00           C  
ATOM   1061  CD  LYS A  68      -1.296  -5.279   6.120  1.00  0.00           C  
ATOM   1062  CE  LYS A  68       0.067  -5.988   6.099  1.00  0.00           C  
ATOM   1063  NZ  LYS A  68      -0.132  -7.448   6.331  1.00  0.00           N  
ATOM   1064  H   LYS A  68      -1.946  -3.641   8.893  1.00  0.00           H  
ATOM   1065  HA  LYS A  68      -0.365  -2.102   8.395  1.00  0.00           H  
ATOM   1066  HB2 LYS A  68       0.225  -2.247   5.872  1.00  0.00           H  
ATOM   1067  HB3 LYS A  68       0.439  -3.601   6.957  1.00  0.00           H  
ATOM   1068  HG2 LYS A  68      -2.162  -3.414   5.584  1.00  0.00           H  
ATOM   1069  HG3 LYS A  68      -0.825  -3.837   4.616  1.00  0.00           H  
ATOM   1070  HD2 LYS A  68      -1.659  -5.254   7.118  1.00  0.00           H  
ATOM   1071  HD3 LYS A  68      -1.991  -5.830   5.505  1.00  0.00           H  
ATOM   1072  HE2 LYS A  68       0.538  -5.839   5.153  1.00  0.00           H  
ATOM   1073  HE3 LYS A  68       0.695  -5.590   6.881  1.00  0.00           H  
ATOM   1074  HZ1 LYS A  68      -1.068  -7.731   5.976  1.00  0.00           H  
ATOM   1075  HZ2 LYS A  68      -0.071  -7.649   7.350  1.00  0.00           H  
ATOM   1076  HZ3 LYS A  68       0.603  -7.982   5.827  1.00  0.00           H  
ATOM   1077  N   VAL A  69      -2.226  -0.846   5.977  1.00  0.00           N  
ATOM   1078  CA  VAL A  69      -2.701   0.419   5.531  1.00  0.00           C  
ATOM   1079  C   VAL A  69      -4.098   0.351   5.062  1.00  0.00           C  
ATOM   1080  O   VAL A  69      -4.348   0.172   3.877  1.00  0.00           O  
ATOM   1081  CB  VAL A  69      -1.836   0.928   4.418  1.00  0.00           C  
ATOM   1082  CG1 VAL A  69      -0.684   1.689   5.013  1.00  0.00           C  
ATOM   1083  CG2 VAL A  69      -1.316  -0.267   3.607  1.00  0.00           C  
ATOM   1084  H   VAL A  69      -2.421  -1.650   5.447  1.00  0.00           H  
ATOM   1085  HA  VAL A  69      -2.656   1.076   6.344  1.00  0.00           H  
ATOM   1086  HB  VAL A  69      -2.412   1.579   3.778  1.00  0.00           H  
ATOM   1087 HG11 VAL A  69      -1.037   2.635   5.397  1.00  0.00           H  
ATOM   1088 HG12 VAL A  69       0.053   1.860   4.251  1.00  0.00           H  
ATOM   1089 HG13 VAL A  69      -0.245   1.116   5.820  1.00  0.00           H  
ATOM   1090 HG21 VAL A  69      -2.134  -0.930   3.378  1.00  0.00           H  
ATOM   1091 HG22 VAL A  69      -0.577  -0.804   4.183  1.00  0.00           H  
ATOM   1092 HG23 VAL A  69      -0.873   0.082   2.688  1.00  0.00           H  
ATOM   1093  N   ASN A  70      -5.022   0.487   5.982  1.00  0.00           N  
ATOM   1094  CA  ASN A  70      -6.397   0.417   5.609  1.00  0.00           C  
ATOM   1095  C   ASN A  70      -7.288   0.589   6.815  1.00  0.00           C  
ATOM   1096  O   ASN A  70      -6.834   1.079   7.843  1.00  0.00           O  
ATOM   1097  CB  ASN A  70      -6.613  -0.916   4.943  1.00  0.00           C  
ATOM   1098  CG  ASN A  70      -7.069  -0.701   3.527  1.00  0.00           C  
ATOM   1099  OD1 ASN A  70      -7.660   0.321   3.205  1.00  0.00           O  
ATOM   1100  ND2 ASN A  70      -6.837  -1.606   2.655  1.00  0.00           N  
ATOM   1101  H   ASN A  70      -4.771   0.626   6.919  1.00  0.00           H  
ATOM   1102  HA  ASN A  70      -6.608   1.203   4.907  1.00  0.00           H  
ATOM   1103  HB2 ASN A  70      -5.664  -1.442   4.922  1.00  0.00           H  
ATOM   1104  HB3 ASN A  70      -7.341  -1.494   5.486  1.00  0.00           H  
ATOM   1105 HD21 ASN A  70      -6.378  -2.434   2.910  1.00  0.00           H  
ATOM   1106 HD22 ASN A  70      -7.086  -1.453   1.744  1.00  0.00           H  
ATOM   1107  N   ASP A  71      -8.561   0.207   6.691  1.00  0.00           N  
ATOM   1108  CA  ASP A  71      -9.481   0.363   7.802  1.00  0.00           C  
ATOM   1109  C   ASP A  71     -10.874  -0.127   7.418  1.00  0.00           C  
ATOM   1110  O   ASP A  71     -11.769   0.698   7.330  1.00  0.00           O  
ATOM   1111  CB  ASP A  71      -9.541   1.843   8.198  1.00  0.00           C  
ATOM   1112  CG  ASP A  71     -10.373   2.018   9.464  1.00  0.00           C  
ATOM   1113  OD1 ASP A  71     -11.001   1.057   9.877  1.00  0.00           O  
ATOM   1114  OD2 ASP A  71     -10.371   3.113  10.003  1.00  0.00           O  
ATOM   1115  OXT ASP A  71     -11.025  -1.321   7.218  1.00  0.00           O  
ATOM   1116  H   ASP A  71      -8.885  -0.179   5.836  1.00  0.00           H  
ATOM   1117  HA  ASP A  71      -9.123  -0.209   8.643  1.00  0.00           H  
ATOM   1118  HB2 ASP A  71      -8.534   2.213   8.372  1.00  0.00           H  
ATOM   1119  HB3 ASP A  71      -9.991   2.407   7.394  1.00  0.00           H  
TER    1120      ASP A  71                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1       1.714  22.778   6.705  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.120  23.056   7.109  1.00  0.00           C  
ATOM      3  C   ASN A   1       3.991  21.853   6.767  1.00  0.00           C  
ATOM      4  O   ASN A   1       3.561  20.705   6.893  1.00  0.00           O  
ATOM      5  CB  ASN A   1       3.170  23.329   8.615  1.00  0.00           C  
ATOM      6  CG  ASN A   1       2.536  24.681   8.919  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       2.422  25.529   8.033  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       2.113  24.939  10.127  1.00  0.00           N  
ATOM      9  H1  ASN A   1       1.644  21.813   6.327  1.00  0.00           H  
ATOM     10  H2  ASN A   1       1.424  23.459   5.971  1.00  0.00           H  
ATOM     11  H3  ASN A   1       1.089  22.872   7.530  1.00  0.00           H  
ATOM     12  HA  ASN A   1       3.482  23.923   6.576  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       2.628  22.553   9.137  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       4.197  23.333   8.945  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       2.206  24.263  10.832  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       1.705  25.805  10.330  1.00  0.00           H  
ATOM     17  N   LEU A   2       5.218  22.121   6.329  1.00  0.00           N  
ATOM     18  CA  LEU A   2       6.141  21.051   5.965  1.00  0.00           C  
ATOM     19  C   LEU A   2       7.588  21.503   6.144  1.00  0.00           C  
ATOM     20  O   LEU A   2       7.851  22.662   6.466  1.00  0.00           O  
ATOM     21  CB  LEU A   2       5.911  20.634   4.511  1.00  0.00           C  
ATOM     22  CG  LEU A   2       6.193  21.820   3.587  1.00  0.00           C  
ATOM     23  CD1 LEU A   2       7.594  21.683   2.989  1.00  0.00           C  
ATOM     24  CD2 LEU A   2       5.159  21.842   2.457  1.00  0.00           C  
ATOM     25  H   LEU A   2       5.505  23.054   6.245  1.00  0.00           H  
ATOM     26  HA  LEU A   2       5.959  20.200   6.603  1.00  0.00           H  
ATOM     27  HB2 LEU A   2       6.573  19.817   4.261  1.00  0.00           H  
ATOM     28  HB3 LEU A   2       4.886  20.319   4.385  1.00  0.00           H  
ATOM     29  HG  LEU A   2       6.131  22.740   4.151  1.00  0.00           H  
ATOM     30 HD11 LEU A   2       7.713  22.389   2.182  1.00  0.00           H  
ATOM     31 HD12 LEU A   2       7.729  20.680   2.612  1.00  0.00           H  
ATOM     32 HD13 LEU A   2       8.332  21.882   3.753  1.00  0.00           H  
ATOM     33 HD21 LEU A   2       5.282  22.741   1.873  1.00  0.00           H  
ATOM     34 HD22 LEU A   2       4.165  21.819   2.878  1.00  0.00           H  
ATOM     35 HD23 LEU A   2       5.300  20.978   1.824  1.00  0.00           H  
ATOM     36  N   THR A   3       8.522  20.578   5.934  1.00  0.00           N  
ATOM     37  CA  THR A   3       9.940  20.892   6.075  1.00  0.00           C  
ATOM     38  C   THR A   3      10.707  20.460   4.828  1.00  0.00           C  
ATOM     39  O   THR A   3      10.233  19.628   4.055  1.00  0.00           O  
ATOM     40  CB  THR A   3      10.513  20.177   7.301  1.00  0.00           C  
ATOM     41  OG1 THR A   3      10.393  18.772   7.127  1.00  0.00           O  
ATOM     42  CG2 THR A   3       9.742  20.606   8.550  1.00  0.00           C  
ATOM     43  H   THR A   3       8.251  19.671   5.680  1.00  0.00           H  
ATOM     44  HA  THR A   3      10.055  21.957   6.206  1.00  0.00           H  
ATOM     45  HB  THR A   3      11.553  20.439   7.418  1.00  0.00           H  
ATOM     46  HG1 THR A   3      11.059  18.347   7.673  1.00  0.00           H  
ATOM     47 HG21 THR A   3       8.699  20.350   8.434  1.00  0.00           H  
ATOM     48 HG22 THR A   3       9.839  21.673   8.684  1.00  0.00           H  
ATOM     49 HG23 THR A   3      10.143  20.097   9.413  1.00  0.00           H  
ATOM     50  N   LYS A   4      11.891  21.036   4.635  1.00  0.00           N  
ATOM     51  CA  LYS A   4      12.709  20.705   3.472  1.00  0.00           C  
ATOM     52  C   LYS A   4      14.008  20.023   3.893  1.00  0.00           C  
ATOM     53  O   LYS A   4      14.768  20.553   4.705  1.00  0.00           O  
ATOM     54  CB  LYS A   4      13.031  21.975   2.685  1.00  0.00           C  
ATOM     55  CG  LYS A   4      13.898  21.622   1.474  1.00  0.00           C  
ATOM     56  CD  LYS A   4      14.092  22.862   0.599  1.00  0.00           C  
ATOM     57  CE  LYS A   4      14.956  23.885   1.341  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      15.209  25.057   0.456  1.00  0.00           N  
ATOM     59  H   LYS A   4      12.217  21.697   5.281  1.00  0.00           H  
ATOM     60  HA  LYS A   4      12.152  20.034   2.835  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      12.111  22.433   2.349  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      13.567  22.664   3.320  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      14.862  21.265   1.813  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      13.412  20.849   0.897  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      14.581  22.579  -0.323  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      13.130  23.300   0.377  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      14.443  24.212   2.232  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      15.898  23.430   1.615  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      16.060  24.884  -0.115  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      15.349  25.907   1.041  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      14.395  25.199  -0.173  1.00  0.00           H  
ATOM     72  N   GLN A   5      14.259  18.849   3.322  1.00  0.00           N  
ATOM     73  CA  GLN A   5      15.472  18.099   3.627  1.00  0.00           C  
ATOM     74  C   GLN A   5      15.827  17.176   2.465  1.00  0.00           C  
ATOM     75  O   GLN A   5      14.963  16.806   1.672  1.00  0.00           O  
ATOM     76  CB  GLN A   5      15.284  17.279   4.914  1.00  0.00           C  
ATOM     77  CG  GLN A   5      14.132  16.276   4.748  1.00  0.00           C  
ATOM     78  CD  GLN A   5      12.838  16.863   5.304  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      12.604  18.066   5.206  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      11.976  16.077   5.890  1.00  0.00           N  
ATOM     81  H   GLN A   5      13.619  18.483   2.678  1.00  0.00           H  
ATOM     82  HA  GLN A   5      16.283  18.797   3.776  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      16.197  16.743   5.132  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      15.059  17.947   5.732  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      13.998  16.048   3.702  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      14.370  15.369   5.282  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      12.168  15.109   5.970  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      11.137  16.449   6.253  1.00  0.00           H  
ATOM     89  N   LYS A   6      17.100  16.804   2.366  1.00  0.00           N  
ATOM     90  CA  LYS A   6      17.538  15.923   1.290  1.00  0.00           C  
ATOM     91  C   LYS A   6      17.708  14.497   1.810  1.00  0.00           C  
ATOM     92  O   LYS A   6      18.567  14.229   2.649  1.00  0.00           O  
ATOM     93  CB  LYS A   6      18.863  16.432   0.718  1.00  0.00           C  
ATOM     94  CG  LYS A   6      19.299  15.550  -0.453  1.00  0.00           C  
ATOM     95  CD  LYS A   6      20.597  16.107  -1.048  1.00  0.00           C  
ATOM     96  CE  LYS A   6      21.030  15.255  -2.248  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      21.393  13.879  -1.793  1.00  0.00           N  
ATOM     98  H   LYS A   6      17.751  17.126   3.025  1.00  0.00           H  
ATOM     99  HA  LYS A   6      16.793  15.927   0.508  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      18.738  17.449   0.373  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      19.620  16.405   1.487  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      19.463  14.542  -0.100  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      18.530  15.546  -1.209  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      20.434  17.125  -1.370  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      21.373  16.087  -0.298  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      20.218  15.194  -2.955  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      21.886  15.714  -2.721  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      22.428  13.790  -1.752  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      21.012  13.183  -2.466  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      20.996  13.703  -0.852  1.00  0.00           H  
ATOM    111  N   GLU A   7      16.880  13.588   1.303  1.00  0.00           N  
ATOM    112  CA  GLU A   7      16.939  12.191   1.722  1.00  0.00           C  
ATOM    113  C   GLU A   7      18.263  11.552   1.305  1.00  0.00           C  
ATOM    114  O   GLU A   7      18.842  10.765   2.052  1.00  0.00           O  
ATOM    115  CB  GLU A   7      15.772  11.414   1.113  1.00  0.00           C  
ATOM    116  CG  GLU A   7      14.464  11.864   1.768  1.00  0.00           C  
ATOM    117  CD  GLU A   7      13.277  11.216   1.065  1.00  0.00           C  
ATOM    118  OE1 GLU A   7      13.481  10.641   0.008  1.00  0.00           O  
ATOM    119  OE2 GLU A   7      12.181  11.306   1.593  1.00  0.00           O  
ATOM    120  H   GLU A   7      16.215  13.861   0.638  1.00  0.00           H  
ATOM    121  HA  GLU A   7      16.858  12.149   2.797  1.00  0.00           H  
ATOM    122  HB2 GLU A   7      15.729  11.601   0.049  1.00  0.00           H  
ATOM    123  HB3 GLU A   7      15.913  10.360   1.288  1.00  0.00           H  
ATOM    124  HG2 GLU A   7      14.467  11.573   2.809  1.00  0.00           H  
ATOM    125  HG3 GLU A   7      14.380  12.938   1.697  1.00  0.00           H  
ATOM    126  N   ALA A   8      18.729  11.895   0.106  1.00  0.00           N  
ATOM    127  CA  ALA A   8      19.984  11.348  -0.410  1.00  0.00           C  
ATOM    128  C   ALA A   8      19.879   9.837  -0.605  1.00  0.00           C  
ATOM    129  O   ALA A   8      20.837   9.100  -0.366  1.00  0.00           O  
ATOM    130  CB  ALA A   8      21.129  11.664   0.556  1.00  0.00           C  
ATOM    131  H   ALA A   8      18.220  12.526  -0.444  1.00  0.00           H  
ATOM    132  HA  ALA A   8      20.197  11.806  -1.361  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      21.023  11.066   1.448  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      21.100  12.711   0.818  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      22.073  11.436   0.082  1.00  0.00           H  
ATOM    136  N   VAL A   9      18.711   9.385  -1.046  1.00  0.00           N  
ATOM    137  CA  VAL A   9      18.481   7.961  -1.277  1.00  0.00           C  
ATOM    138  C   VAL A   9      17.812   7.748  -2.633  1.00  0.00           C  
ATOM    139  O   VAL A   9      17.258   8.680  -3.214  1.00  0.00           O  
ATOM    140  CB  VAL A   9      17.598   7.386  -0.167  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      18.300   7.563   1.183  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      16.246   8.119  -0.149  1.00  0.00           C  
ATOM    143  H   VAL A   9      17.987  10.022  -1.221  1.00  0.00           H  
ATOM    144  HA  VAL A   9      19.431   7.449  -1.270  1.00  0.00           H  
ATOM    145  HB  VAL A   9      17.436   6.333  -0.349  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      18.313   8.611   1.446  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      19.314   7.198   1.113  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      17.768   7.008   1.942  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      15.767   7.975   0.810  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      15.614   7.720  -0.925  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      16.401   9.173  -0.319  1.00  0.00           H  
ATOM    152  N   ASN A  10      17.865   6.515  -3.135  1.00  0.00           N  
ATOM    153  CA  ASN A  10      17.255   6.208  -4.427  1.00  0.00           C  
ATOM    154  C   ASN A  10      15.736   6.088  -4.302  1.00  0.00           C  
ATOM    155  O   ASN A  10      15.038   5.856  -5.289  1.00  0.00           O  
ATOM    156  CB  ASN A  10      17.831   4.903  -4.983  1.00  0.00           C  
ATOM    157  CG  ASN A  10      17.381   3.723  -4.126  1.00  0.00           C  
ATOM    158  OD1 ASN A  10      16.816   3.914  -3.049  1.00  0.00           O  
ATOM    159  ND2 ASN A  10      17.600   2.506  -4.544  1.00  0.00           N  
ATOM    160  H   ASN A  10      18.318   5.806  -2.633  1.00  0.00           H  
ATOM    161  HA  ASN A  10      17.479   7.004  -5.109  1.00  0.00           H  
ATOM    162  HB2 ASN A  10      17.485   4.762  -5.997  1.00  0.00           H  
ATOM    163  HB3 ASN A  10      18.909   4.957  -4.977  1.00  0.00           H  
ATOM    164 HD21 ASN A  10      18.053   2.355  -5.410  1.00  0.00           H  
ATOM    165 HD22 ASN A  10      17.310   1.735  -3.993  1.00  0.00           H  
ATOM    166  N   ASP A  11      15.235   6.263  -3.089  1.00  0.00           N  
ATOM    167  CA  ASP A  11      13.801   6.191  -2.837  1.00  0.00           C  
ATOM    168  C   ASP A  11      13.224   7.581  -2.709  1.00  0.00           C  
ATOM    169  O   ASP A  11      13.871   8.493  -2.196  1.00  0.00           O  
ATOM    170  CB  ASP A  11      13.527   5.397  -1.558  1.00  0.00           C  
ATOM    171  CG  ASP A  11      13.828   3.920  -1.787  1.00  0.00           C  
ATOM    172  OD1 ASP A  11      13.979   3.537  -2.936  1.00  0.00           O  
ATOM    173  OD2 ASP A  11      13.901   3.191  -0.811  1.00  0.00           O  
ATOM    174  H   ASP A  11      15.837   6.455  -2.349  1.00  0.00           H  
ATOM    175  HA  ASP A  11      13.314   5.701  -3.665  1.00  0.00           H  
ATOM    176  HB2 ASP A  11      14.156   5.772  -0.763  1.00  0.00           H  
ATOM    177  HB3 ASP A  11      12.490   5.511  -1.279  1.00  0.00           H  
ATOM    178  N   LYS A  12      12.009   7.741  -3.188  1.00  0.00           N  
ATOM    179  CA  LYS A  12      11.353   9.025  -3.134  1.00  0.00           C  
ATOM    180  C   LYS A  12      11.180   9.472  -1.687  1.00  0.00           C  
ATOM    181  O   LYS A  12      11.338  10.652  -1.373  1.00  0.00           O  
ATOM    182  CB  LYS A  12       9.991   8.943  -3.814  1.00  0.00           C  
ATOM    183  CG  LYS A  12      10.181   8.784  -5.325  1.00  0.00           C  
ATOM    184  CD  LYS A  12       8.822   8.562  -5.995  1.00  0.00           C  
ATOM    185  CE  LYS A  12       7.980   9.834  -5.887  1.00  0.00           C  
ATOM    186  NZ  LYS A  12       6.695   9.643  -6.617  1.00  0.00           N  
ATOM    187  H   LYS A  12      11.545   6.978  -3.592  1.00  0.00           H  
ATOM    188  HA  LYS A  12      11.959   9.751  -3.655  1.00  0.00           H  
ATOM    189  HB2 LYS A  12       9.438   8.104  -3.426  1.00  0.00           H  
ATOM    190  HB3 LYS A  12       9.454   9.840  -3.620  1.00  0.00           H  
ATOM    191  HG2 LYS A  12      10.639   9.678  -5.725  1.00  0.00           H  
ATOM    192  HG3 LYS A  12      10.820   7.935  -5.520  1.00  0.00           H  
ATOM    193  HD2 LYS A  12       8.972   8.315  -7.037  1.00  0.00           H  
ATOM    194  HD3 LYS A  12       8.309   7.748  -5.505  1.00  0.00           H  
ATOM    195  HE2 LYS A  12       7.774  10.043  -4.848  1.00  0.00           H  
ATOM    196  HE3 LYS A  12       8.522  10.663  -6.320  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12       6.137  10.518  -6.572  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12       6.161   8.866  -6.180  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12       6.893   9.412  -7.611  1.00  0.00           H  
ATOM    200  N   GLY A  13      10.855   8.528  -0.806  1.00  0.00           N  
ATOM    201  CA  GLY A  13      10.668   8.853   0.592  1.00  0.00           C  
ATOM    202  C   GLY A  13      10.069   7.690   1.345  1.00  0.00           C  
ATOM    203  O   GLY A  13       9.512   6.773   0.741  1.00  0.00           O  
ATOM    204  H   GLY A  13      10.742   7.601  -1.103  1.00  0.00           H  
ATOM    205  HA2 GLY A  13      11.614   9.123   1.034  1.00  0.00           H  
ATOM    206  HA3 GLY A  13       9.989   9.682   0.661  1.00  0.00           H  
ATOM    207  N   LYS A  14      10.142   7.736   2.670  1.00  0.00           N  
ATOM    208  CA  LYS A  14       9.550   6.681   3.451  1.00  0.00           C  
ATOM    209  C   LYS A  14       8.065   6.738   3.217  1.00  0.00           C  
ATOM    210  O   LYS A  14       7.486   5.813   2.655  1.00  0.00           O  
ATOM    211  CB  LYS A  14       9.885   6.858   4.925  1.00  0.00           C  
ATOM    212  CG  LYS A  14      11.403   6.789   5.085  1.00  0.00           C  
ATOM    213  CD  LYS A  14      11.771   6.896   6.565  1.00  0.00           C  
ATOM    214  CE  LYS A  14      13.290   6.813   6.719  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      13.920   7.977   6.035  1.00  0.00           N  
ATOM    216  H   LYS A  14      10.569   8.499   3.112  1.00  0.00           H  
ATOM    217  HA  LYS A  14       9.924   5.732   3.107  1.00  0.00           H  
ATOM    218  HB2 LYS A  14       9.525   7.819   5.266  1.00  0.00           H  
ATOM    219  HB3 LYS A  14       9.427   6.071   5.501  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      11.764   5.853   4.680  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      11.855   7.609   4.547  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      11.419   7.839   6.956  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      11.312   6.086   7.110  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      13.547   6.827   7.767  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      13.647   5.896   6.272  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      14.849   8.169   6.462  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      13.310   8.812   6.140  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      14.044   7.762   5.026  1.00  0.00           H  
ATOM    229  N   ALA A  15       7.454   7.852   3.623  1.00  0.00           N  
ATOM    230  CA  ALA A  15       6.034   8.044   3.406  1.00  0.00           C  
ATOM    231  C   ALA A  15       5.775   7.932   1.902  1.00  0.00           C  
ATOM    232  O   ALA A  15       5.718   6.850   1.410  1.00  0.00           O  
ATOM    233  CB  ALA A  15       5.613   9.412   3.941  1.00  0.00           C  
ATOM    234  H   ALA A  15       7.972   8.549   4.079  1.00  0.00           H  
ATOM    235  HA  ALA A  15       5.485   7.270   3.922  1.00  0.00           H  
ATOM    236  HB1 ALA A  15       6.458  10.085   3.890  1.00  0.00           H  
ATOM    237  HB2 ALA A  15       5.292   9.315   4.967  1.00  0.00           H  
ATOM    238  HB3 ALA A  15       4.804   9.802   3.345  1.00  0.00           H  
ATOM    239  N   ALA A  16       5.668   9.073   1.192  1.00  0.00           N  
ATOM    240  CA  ALA A  16       5.464   9.110  -0.282  1.00  0.00           C  
ATOM    241  C   ALA A  16       5.256   7.734  -0.911  1.00  0.00           C  
ATOM    242  O   ALA A  16       4.141   7.386  -1.284  1.00  0.00           O  
ATOM    243  CB  ALA A  16       6.673   9.777  -0.940  1.00  0.00           C  
ATOM    244  H   ALA A  16       5.743   9.911   1.655  1.00  0.00           H  
ATOM    245  HA  ALA A  16       4.601   9.704  -0.494  1.00  0.00           H  
ATOM    246  HB1 ALA A  16       6.605  10.848  -0.817  1.00  0.00           H  
ATOM    247  HB2 ALA A  16       6.687   9.538  -1.993  1.00  0.00           H  
ATOM    248  HB3 ALA A  16       7.579   9.419  -0.477  1.00  0.00           H  
ATOM    249  N   VAL A  17       6.332   6.967  -1.065  1.00  0.00           N  
ATOM    250  CA  VAL A  17       6.205   5.660  -1.692  1.00  0.00           C  
ATOM    251  C   VAL A  17       5.230   4.791  -0.908  1.00  0.00           C  
ATOM    252  O   VAL A  17       4.288   4.244  -1.455  1.00  0.00           O  
ATOM    253  CB  VAL A  17       7.546   4.971  -1.724  1.00  0.00           C  
ATOM    254  CG1 VAL A  17       7.332   3.546  -2.185  1.00  0.00           C  
ATOM    255  CG2 VAL A  17       8.485   5.701  -2.682  1.00  0.00           C  
ATOM    256  H   VAL A  17       7.213   7.306  -0.790  1.00  0.00           H  
ATOM    257  HA  VAL A  17       5.844   5.781  -2.702  1.00  0.00           H  
ATOM    258  HB  VAL A  17       7.973   4.967  -0.731  1.00  0.00           H  
ATOM    259 HG11 VAL A  17       6.887   2.982  -1.384  1.00  0.00           H  
ATOM    260 HG12 VAL A  17       8.277   3.113  -2.456  1.00  0.00           H  
ATOM    261 HG13 VAL A  17       6.665   3.543  -3.041  1.00  0.00           H  
ATOM    262 HG21 VAL A  17       7.954   5.958  -3.587  1.00  0.00           H  
ATOM    263 HG22 VAL A  17       9.323   5.063  -2.924  1.00  0.00           H  
ATOM    264 HG23 VAL A  17       8.843   6.599  -2.206  1.00  0.00           H  
ATOM    265  N   VAL A  18       5.425   4.711   0.376  1.00  0.00           N  
ATOM    266  CA  VAL A  18       4.524   3.971   1.216  1.00  0.00           C  
ATOM    267  C   VAL A  18       3.153   4.616   1.111  1.00  0.00           C  
ATOM    268  O   VAL A  18       2.132   3.955   1.126  1.00  0.00           O  
ATOM    269  CB  VAL A  18       5.000   4.035   2.659  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       3.928   3.435   3.582  1.00  0.00           C  
ATOM    271  CG2 VAL A  18       6.310   3.252   2.785  1.00  0.00           C  
ATOM    272  H   VAL A  18       6.176   5.178   0.795  1.00  0.00           H  
ATOM    273  HA  VAL A  18       4.476   2.942   0.902  1.00  0.00           H  
ATOM    274  HB  VAL A  18       5.167   5.067   2.932  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       3.211   4.200   3.837  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       4.388   3.061   4.482  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       3.422   2.626   3.076  1.00  0.00           H  
ATOM    278 HG21 VAL A  18       6.114   2.199   2.658  1.00  0.00           H  
ATOM    279 HG22 VAL A  18       6.739   3.424   3.761  1.00  0.00           H  
ATOM    280 HG23 VAL A  18       7.003   3.584   2.025  1.00  0.00           H  
ATOM    281  N   LYS A  19       3.177   5.935   1.038  1.00  0.00           N  
ATOM    282  CA  LYS A  19       1.965   6.719   0.969  1.00  0.00           C  
ATOM    283  C   LYS A  19       1.111   6.337  -0.231  1.00  0.00           C  
ATOM    284  O   LYS A  19      -0.106   6.229  -0.104  1.00  0.00           O  
ATOM    285  CB  LYS A  19       2.300   8.213   0.906  1.00  0.00           C  
ATOM    286  CG  LYS A  19       1.094   9.019   1.379  1.00  0.00           C  
ATOM    287  CD  LYS A  19       0.955   8.856   2.892  1.00  0.00           C  
ATOM    288  CE  LYS A  19       1.679  10.003   3.597  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       1.494   9.876   5.070  1.00  0.00           N  
ATOM    290  H   LYS A  19       4.048   6.365   1.053  1.00  0.00           H  
ATOM    291  HA  LYS A  19       1.398   6.528   1.857  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       3.147   8.420   1.543  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       2.536   8.487  -0.109  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       1.239  10.063   1.136  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       0.202   8.654   0.895  1.00  0.00           H  
ATOM    296  HD2 LYS A  19      -0.090   8.864   3.163  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       1.404   7.916   3.187  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       2.731   9.962   3.361  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       1.272  10.946   3.262  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       0.560   9.465   5.267  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       1.561  10.818   5.510  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       2.233   9.257   5.460  1.00  0.00           H  
ATOM    303  N   VAL A  20       1.720   6.119  -1.393  1.00  0.00           N  
ATOM    304  CA  VAL A  20       0.924   5.738  -2.546  1.00  0.00           C  
ATOM    305  C   VAL A  20       0.324   4.364  -2.328  1.00  0.00           C  
ATOM    306  O   VAL A  20      -0.728   4.050  -2.875  1.00  0.00           O  
ATOM    307  CB  VAL A  20       1.717   5.767  -3.856  1.00  0.00           C  
ATOM    308  CG1 VAL A  20       3.007   4.999  -3.699  1.00  0.00           C  
ATOM    309  CG2 VAL A  20       0.875   5.105  -4.953  1.00  0.00           C  
ATOM    310  H   VAL A  20       2.693   6.203  -1.467  1.00  0.00           H  
ATOM    311  HA  VAL A  20       0.126   6.436  -2.629  1.00  0.00           H  
ATOM    312  HB  VAL A  20       1.931   6.789  -4.130  1.00  0.00           H  
ATOM    313 HG11 VAL A  20       2.806   4.064  -3.193  1.00  0.00           H  
ATOM    314 HG12 VAL A  20       3.702   5.590  -3.115  1.00  0.00           H  
ATOM    315 HG13 VAL A  20       3.431   4.800  -4.671  1.00  0.00           H  
ATOM    316 HG21 VAL A  20       1.329   5.288  -5.915  1.00  0.00           H  
ATOM    317 HG22 VAL A  20      -0.123   5.516  -4.940  1.00  0.00           H  
ATOM    318 HG23 VAL A  20       0.828   4.034  -4.773  1.00  0.00           H  
ATOM    319  N   VAL A  21       0.982   3.546  -1.511  1.00  0.00           N  
ATOM    320  CA  VAL A  21       0.446   2.213  -1.241  1.00  0.00           C  
ATOM    321  C   VAL A  21      -0.671   2.322  -0.201  1.00  0.00           C  
ATOM    322  O   VAL A  21      -1.702   1.673  -0.332  1.00  0.00           O  
ATOM    323  CB  VAL A  21       1.543   1.219  -0.791  1.00  0.00           C  
ATOM    324  CG1 VAL A  21       2.927   1.778  -1.083  1.00  0.00           C  
ATOM    325  CG2 VAL A  21       1.426   0.909   0.703  1.00  0.00           C  
ATOM    326  H   VAL A  21       1.810   3.851  -1.083  1.00  0.00           H  
ATOM    327  HA  VAL A  21       0.009   1.841  -2.159  1.00  0.00           H  
ATOM    328  HB  VAL A  21       1.419   0.306  -1.353  1.00  0.00           H  
ATOM    329 HG11 VAL A  21       3.676   1.052  -0.811  1.00  0.00           H  
ATOM    330 HG12 VAL A  21       3.072   2.665  -0.508  1.00  0.00           H  
ATOM    331 HG13 VAL A  21       3.013   2.009  -2.134  1.00  0.00           H  
ATOM    332 HG21 VAL A  21       2.276   0.321   1.013  1.00  0.00           H  
ATOM    333 HG22 VAL A  21       0.524   0.353   0.882  1.00  0.00           H  
ATOM    334 HG23 VAL A  21       1.401   1.825   1.265  1.00  0.00           H  
ATOM    335  N   GLU A  22      -0.487   3.195   0.801  1.00  0.00           N  
ATOM    336  CA  GLU A  22      -1.517   3.417   1.805  1.00  0.00           C  
ATOM    337  C   GLU A  22      -2.715   3.942   1.089  1.00  0.00           C  
ATOM    338  O   GLU A  22      -3.841   3.604   1.408  1.00  0.00           O  
ATOM    339  CB  GLU A  22      -1.030   4.458   2.815  1.00  0.00           C  
ATOM    340  CG  GLU A  22       0.122   3.874   3.632  1.00  0.00           C  
ATOM    341  CD  GLU A  22       0.680   4.932   4.577  1.00  0.00           C  
ATOM    342  OE1 GLU A  22       0.288   6.080   4.447  1.00  0.00           O  
ATOM    343  OE2 GLU A  22       1.491   4.578   5.417  1.00  0.00           O  
ATOM    344  H   GLU A  22       0.344   3.724   0.841  1.00  0.00           H  
ATOM    345  HA  GLU A  22      -1.787   2.496   2.319  1.00  0.00           H  
ATOM    346  HB2 GLU A  22      -0.687   5.336   2.286  1.00  0.00           H  
ATOM    347  HB3 GLU A  22      -1.838   4.727   3.474  1.00  0.00           H  
ATOM    348  HG2 GLU A  22      -0.228   3.030   4.204  1.00  0.00           H  
ATOM    349  HG3 GLU A  22       0.896   3.551   2.962  1.00  0.00           H  
ATOM    350  N   SER A  23      -2.448   4.785   0.111  1.00  0.00           N  
ATOM    351  CA  SER A  23      -3.489   5.380  -0.674  1.00  0.00           C  
ATOM    352  C   SER A  23      -3.952   4.460  -1.828  1.00  0.00           C  
ATOM    353  O   SER A  23      -5.038   4.670  -2.400  1.00  0.00           O  
ATOM    354  CB  SER A  23      -3.001   6.707  -1.254  1.00  0.00           C  
ATOM    355  OG  SER A  23      -4.063   7.326  -1.970  1.00  0.00           O  
ATOM    356  H   SER A  23      -1.517   5.014  -0.082  1.00  0.00           H  
ATOM    357  HA  SER A  23      -4.302   5.576  -0.027  1.00  0.00           H  
ATOM    358  HB2 SER A  23      -2.687   7.357  -0.455  1.00  0.00           H  
ATOM    359  HB3 SER A  23      -2.164   6.524  -1.916  1.00  0.00           H  
ATOM    360  HG  SER A  23      -3.752   7.511  -2.860  1.00  0.00           H  
ATOM    361  N   GLN A  24      -3.220   3.360  -2.072  1.00  0.00           N  
ATOM    362  CA  GLN A  24      -3.660   2.387  -3.070  1.00  0.00           C  
ATOM    363  C   GLN A  24      -4.675   1.480  -2.432  1.00  0.00           C  
ATOM    364  O   GLN A  24      -5.802   1.256  -2.904  1.00  0.00           O  
ATOM    365  CB  GLN A  24      -2.477   1.538  -3.579  1.00  0.00           C  
ATOM    366  CG  GLN A  24      -2.904   0.753  -4.842  1.00  0.00           C  
ATOM    367  CD  GLN A  24      -2.521  -0.737  -4.733  1.00  0.00           C  
ATOM    368  OE1 GLN A  24      -2.310  -1.245  -3.633  1.00  0.00           O  
ATOM    369  NE2 GLN A  24      -2.437  -1.475  -5.830  1.00  0.00           N  
ATOM    370  H   GLN A  24      -2.512   3.106  -1.439  1.00  0.00           H  
ATOM    371  HA  GLN A  24      -4.100   2.900  -3.885  1.00  0.00           H  
ATOM    372  HB2 GLN A  24      -1.648   2.187  -3.821  1.00  0.00           H  
ATOM    373  HB3 GLN A  24      -2.179   0.849  -2.807  1.00  0.00           H  
ATOM    374  HG2 GLN A  24      -3.975   0.836  -4.965  1.00  0.00           H  
ATOM    375  HG3 GLN A  24      -2.416   1.182  -5.705  1.00  0.00           H  
ATOM    376 HE21 GLN A  24      -2.616  -1.067  -6.709  1.00  0.00           H  
ATOM    377 HE22 GLN A  24      -2.198  -2.459  -5.765  1.00  0.00           H  
ATOM    378  N   ALA A  25      -4.233   0.995  -1.313  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -5.001   0.131  -0.510  1.00  0.00           C  
ATOM    380  C   ALA A  25      -6.131   0.886   0.134  1.00  0.00           C  
ATOM    381  O   ALA A  25      -7.204   0.367   0.292  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -4.133  -0.492   0.534  1.00  0.00           C  
ATOM    383  H   ALA A  25      -3.350   1.294  -1.021  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -5.403  -0.637  -1.126  1.00  0.00           H  
ATOM    385  HB1 ALA A  25      -4.244   0.062   1.429  1.00  0.00           H  
ATOM    386  HB2 ALA A  25      -3.103  -0.467   0.210  1.00  0.00           H  
ATOM    387  HB3 ALA A  25      -4.432  -1.515   0.697  1.00  0.00           H  
ATOM    388  N   GLU A  26      -5.861   2.118   0.517  1.00  0.00           N  
ATOM    389  CA  GLU A  26      -6.884   2.919   1.159  1.00  0.00           C  
ATOM    390  C   GLU A  26      -8.142   2.804   0.374  1.00  0.00           C  
ATOM    391  O   GLU A  26      -9.206   2.544   0.934  1.00  0.00           O  
ATOM    392  CB  GLU A  26      -6.488   4.377   1.231  1.00  0.00           C  
ATOM    393  CG  GLU A  26      -7.750   5.246   1.101  1.00  0.00           C  
ATOM    394  CD  GLU A  26      -7.418   6.700   1.418  1.00  0.00           C  
ATOM    395  OE1 GLU A  26      -6.313   6.949   1.872  1.00  0.00           O  
ATOM    396  OE2 GLU A  26      -8.273   7.543   1.204  1.00  0.00           O  
ATOM    397  H   GLU A  26      -4.959   2.467   0.355  1.00  0.00           H  
ATOM    398  HA  GLU A  26      -7.055   2.535   2.167  1.00  0.00           H  
ATOM    399  HB2 GLU A  26      -6.005   4.574   2.178  1.00  0.00           H  
ATOM    400  HB3 GLU A  26      -5.815   4.596   0.431  1.00  0.00           H  
ATOM    401  HG2 GLU A  26      -8.136   5.179   0.085  1.00  0.00           H  
ATOM    402  HG3 GLU A  26      -8.502   4.890   1.788  1.00  0.00           H  
ATOM    403  N   LEU A  27      -8.047   2.965  -0.938  1.00  0.00           N  
ATOM    404  CA  LEU A  27      -9.252   2.825  -1.705  1.00  0.00           C  
ATOM    405  C   LEU A  27      -9.799   1.491  -1.523  1.00  0.00           C  
ATOM    406  O   LEU A  27     -10.960   1.335  -1.589  1.00  0.00           O  
ATOM    407  CB  LEU A  27      -9.113   2.972  -3.168  1.00  0.00           C  
ATOM    408  CG  LEU A  27      -9.179   4.445  -3.605  1.00  0.00           C  
ATOM    409  CD1 LEU A  27      -8.517   5.350  -2.563  1.00  0.00           C  
ATOM    410  CD2 LEU A  27      -8.440   4.596  -4.936  1.00  0.00           C  
ATOM    411  H   LEU A  27      -7.169   3.163  -1.379  1.00  0.00           H  
ATOM    412  HA  LEU A  27      -9.971   3.517  -1.357  1.00  0.00           H  
ATOM    413  HB2 LEU A  27      -8.185   2.523  -3.498  1.00  0.00           H  
ATOM    414  HB3 LEU A  27      -9.970   2.423  -3.584  1.00  0.00           H  
ATOM    415  HG  LEU A  27     -10.211   4.736  -3.732  1.00  0.00           H  
ATOM    416 HD11 LEU A  27      -8.358   6.332  -2.986  1.00  0.00           H  
ATOM    417 HD12 LEU A  27      -7.569   4.929  -2.268  1.00  0.00           H  
ATOM    418 HD13 LEU A  27      -9.161   5.433  -1.700  1.00  0.00           H  
ATOM    419 HD21 LEU A  27      -8.894   3.953  -5.675  1.00  0.00           H  
ATOM    420 HD22 LEU A  27      -7.403   4.318  -4.802  1.00  0.00           H  
ATOM    421 HD23 LEU A  27      -8.500   5.622  -5.266  1.00  0.00           H  
ATOM    422  N   TYR A  28      -8.975   0.503  -1.359  1.00  0.00           N  
ATOM    423  CA  TYR A  28      -9.526  -0.816  -1.237  1.00  0.00           C  
ATOM    424  C   TYR A  28     -10.644  -0.807  -0.202  1.00  0.00           C  
ATOM    425  O   TYR A  28     -11.742  -1.286  -0.438  1.00  0.00           O  
ATOM    426  CB  TYR A  28      -8.493  -1.840  -0.837  1.00  0.00           C  
ATOM    427  CG  TYR A  28      -7.429  -1.990  -1.902  1.00  0.00           C  
ATOM    428  CD1 TYR A  28      -6.384  -2.888  -1.693  1.00  0.00           C  
ATOM    429  CD2 TYR A  28      -7.500  -1.264  -3.104  1.00  0.00           C  
ATOM    430  CE1 TYR A  28      -5.415  -3.064  -2.673  1.00  0.00           C  
ATOM    431  CE2 TYR A  28      -6.525  -1.438  -4.078  1.00  0.00           C  
ATOM    432  CZ  TYR A  28      -5.485  -2.337  -3.863  1.00  0.00           C  
ATOM    433  OH  TYR A  28      -4.538  -2.528  -4.836  1.00  0.00           O  
ATOM    434  H   TYR A  28      -7.990   0.651  -1.371  1.00  0.00           H  
ATOM    435  HA  TYR A  28      -9.926  -1.087  -2.175  1.00  0.00           H  
ATOM    436  HB2 TYR A  28      -8.053  -1.578   0.101  1.00  0.00           H  
ATOM    437  HB3 TYR A  28      -8.996  -2.765  -0.743  1.00  0.00           H  
ATOM    438  HD1 TYR A  28      -6.327  -3.446  -0.770  1.00  0.00           H  
ATOM    439  HD2 TYR A  28      -8.305  -0.566  -3.274  1.00  0.00           H  
ATOM    440  HE1 TYR A  28      -4.610  -3.754  -2.511  1.00  0.00           H  
ATOM    441  HE2 TYR A  28      -6.574  -0.879  -5.001  1.00  0.00           H  
ATOM    442  HH  TYR A  28      -3.712  -2.766  -4.408  1.00  0.00           H  
ATOM    443  N   SER A  29     -10.391  -0.169   0.882  1.00  0.00           N  
ATOM    444  CA  SER A  29     -11.404  -0.015   1.914  1.00  0.00           C  
ATOM    445  C   SER A  29     -12.621   0.691   1.326  1.00  0.00           C  
ATOM    446  O   SER A  29     -13.761   0.315   1.600  1.00  0.00           O  
ATOM    447  CB  SER A  29     -10.855   0.835   3.052  1.00  0.00           C  
ATOM    448  OG  SER A  29      -9.796   0.144   3.672  1.00  0.00           O  
ATOM    449  H   SER A  29      -9.547   0.265   0.972  1.00  0.00           H  
ATOM    450  HA  SER A  29     -11.690  -0.983   2.293  1.00  0.00           H  
ATOM    451  HB2 SER A  29     -10.488   1.773   2.661  1.00  0.00           H  
ATOM    452  HB3 SER A  29     -11.644   1.030   3.769  1.00  0.00           H  
ATOM    453  HG  SER A  29      -9.195  -0.152   2.986  1.00  0.00           H  
ATOM    454  N   LEU A  30     -12.369   1.684   0.474  1.00  0.00           N  
ATOM    455  CA  LEU A  30     -13.457   2.389  -0.189  1.00  0.00           C  
ATOM    456  C   LEU A  30     -14.197   1.422  -1.131  1.00  0.00           C  
ATOM    457  O   LEU A  30     -15.409   1.229  -1.033  1.00  0.00           O  
ATOM    458  CB  LEU A  30     -12.879   3.590  -0.956  1.00  0.00           C  
ATOM    459  CG  LEU A  30     -13.966   4.235  -1.820  1.00  0.00           C  
ATOM    460  CD1 LEU A  30     -15.101   4.739  -0.924  1.00  0.00           C  
ATOM    461  CD2 LEU A  30     -13.369   5.415  -2.590  1.00  0.00           C  
ATOM    462  H   LEU A  30     -11.438   1.895   0.246  1.00  0.00           H  
ATOM    463  HA  LEU A  30     -14.129   2.745   0.539  1.00  0.00           H  
ATOM    464  HB2 LEU A  30     -12.517   4.319  -0.242  1.00  0.00           H  
ATOM    465  HB3 LEU A  30     -12.056   3.268  -1.575  1.00  0.00           H  
ATOM    466  HG  LEU A  30     -14.354   3.507  -2.519  1.00  0.00           H  
ATOM    467 HD11 LEU A  30     -15.815   5.287  -1.522  1.00  0.00           H  
ATOM    468 HD12 LEU A  30     -14.695   5.386  -0.161  1.00  0.00           H  
ATOM    469 HD13 LEU A  30     -15.591   3.896  -0.458  1.00  0.00           H  
ATOM    470 HD21 LEU A  30     -13.015   6.159  -1.891  1.00  0.00           H  
ATOM    471 HD22 LEU A  30     -14.126   5.849  -3.227  1.00  0.00           H  
ATOM    472 HD23 LEU A  30     -12.544   5.070  -3.195  1.00  0.00           H  
ATOM    473  N   GLU A  31     -13.423   0.811  -2.006  1.00  0.00           N  
ATOM    474  CA  GLU A  31     -13.906  -0.158  -2.954  1.00  0.00           C  
ATOM    475  C   GLU A  31     -13.984  -1.551  -2.262  1.00  0.00           C  
ATOM    476  O   GLU A  31     -14.931  -1.826  -1.534  1.00  0.00           O  
ATOM    477  CB  GLU A  31     -12.961  -0.151  -4.190  1.00  0.00           C  
ATOM    478  CG  GLU A  31     -13.250  -1.325  -5.141  1.00  0.00           C  
ATOM    479  CD  GLU A  31     -14.702  -1.286  -5.601  1.00  0.00           C  
ATOM    480  OE1 GLU A  31     -15.302  -0.227  -5.511  1.00  0.00           O  
ATOM    481  OE2 GLU A  31     -15.193  -2.313  -6.037  1.00  0.00           O  
ATOM    482  H   GLU A  31     -12.494   1.041  -2.008  1.00  0.00           H  
ATOM    483  HA  GLU A  31     -14.873   0.142  -3.270  1.00  0.00           H  
ATOM    484  HB2 GLU A  31     -13.093   0.777  -4.727  1.00  0.00           H  
ATOM    485  HB3 GLU A  31     -11.937  -0.216  -3.850  1.00  0.00           H  
ATOM    486  HG2 GLU A  31     -12.605  -1.239  -6.006  1.00  0.00           H  
ATOM    487  HG3 GLU A  31     -13.045  -2.261  -4.644  1.00  0.00           H  
ATOM    488  N   LYS A  32     -12.924  -2.350  -2.471  1.00  0.00           N  
ATOM    489  CA  LYS A  32     -12.678  -3.683  -1.855  1.00  0.00           C  
ATOM    490  C   LYS A  32     -13.566  -4.028  -0.652  1.00  0.00           C  
ATOM    491  O   LYS A  32     -13.944  -5.184  -0.472  1.00  0.00           O  
ATOM    492  CB  LYS A  32     -11.197  -3.811  -1.517  1.00  0.00           C  
ATOM    493  CG  LYS A  32     -10.384  -3.599  -2.813  1.00  0.00           C  
ATOM    494  CD  LYS A  32      -9.903  -4.944  -3.358  1.00  0.00           C  
ATOM    495  CE  LYS A  32      -8.866  -5.541  -2.399  1.00  0.00           C  
ATOM    496  NZ  LYS A  32      -8.009  -6.515  -3.134  1.00  0.00           N  
ATOM    497  H   LYS A  32     -12.198  -1.973  -2.983  1.00  0.00           H  
ATOM    498  HA  LYS A  32     -12.890  -4.421  -2.616  1.00  0.00           H  
ATOM    499  HB2 LYS A  32     -10.931  -3.081  -0.797  1.00  0.00           H  
ATOM    500  HB3 LYS A  32     -10.991  -4.777  -1.116  1.00  0.00           H  
ATOM    501  HG2 LYS A  32     -11.000  -3.126  -3.540  1.00  0.00           H  
ATOM    502  HG3 LYS A  32      -9.554  -2.974  -2.631  1.00  0.00           H  
ATOM    503  HD2 LYS A  32     -10.744  -5.618  -3.447  1.00  0.00           H  
ATOM    504  HD3 LYS A  32      -9.452  -4.799  -4.328  1.00  0.00           H  
ATOM    505  HE2 LYS A  32      -8.249  -4.749  -1.987  1.00  0.00           H  
ATOM    506  HE3 LYS A  32      -9.378  -6.049  -1.599  1.00  0.00           H  
ATOM    507  HZ1 LYS A  32      -7.721  -7.277  -2.490  1.00  0.00           H  
ATOM    508  HZ2 LYS A  32      -7.164  -6.028  -3.497  1.00  0.00           H  
ATOM    509  HZ3 LYS A  32      -8.544  -6.921  -3.927  1.00  0.00           H  
ATOM    510  N   ASN A  33     -13.822  -3.009   0.188  1.00  0.00           N  
ATOM    511  CA  ASN A  33     -14.597  -3.144   1.429  1.00  0.00           C  
ATOM    512  C   ASN A  33     -13.696  -3.627   2.566  1.00  0.00           C  
ATOM    513  O   ASN A  33     -13.392  -2.852   3.473  1.00  0.00           O  
ATOM    514  CB  ASN A  33     -15.782  -4.103   1.252  1.00  0.00           C  
ATOM    515  CG  ASN A  33     -16.568  -3.728  -0.002  1.00  0.00           C  
ATOM    516  OD1 ASN A  33     -17.016  -2.590  -0.137  1.00  0.00           O  
ATOM    517  ND2 ASN A  33     -16.752  -4.620  -0.937  1.00  0.00           N  
ATOM    518  H   ASN A  33     -13.435  -2.136  -0.018  1.00  0.00           H  
ATOM    519  HA  ASN A  33     -14.982  -2.169   1.691  1.00  0.00           H  
ATOM    520  HB2 ASN A  33     -15.424  -5.118   1.167  1.00  0.00           H  
ATOM    521  HB3 ASN A  33     -16.432  -4.026   2.112  1.00  0.00           H  
ATOM    522 HD21 ASN A  33     -16.382  -5.531  -0.831  1.00  0.00           H  
ATOM    523 HD22 ASN A  33     -17.262  -4.381  -1.750  1.00  0.00           H  
ATOM    524  N   GLU A  34     -13.259  -4.881   2.538  1.00  0.00           N  
ATOM    525  CA  GLU A  34     -12.399  -5.372   3.598  1.00  0.00           C  
ATOM    526  C   GLU A  34     -11.320  -6.283   3.040  1.00  0.00           C  
ATOM    527  O   GLU A  34     -11.578  -7.442   2.713  1.00  0.00           O  
ATOM    528  CB  GLU A  34     -13.231  -6.129   4.629  1.00  0.00           C  
ATOM    529  CG  GLU A  34     -12.327  -6.598   5.770  1.00  0.00           C  
ATOM    530  CD  GLU A  34     -13.154  -7.315   6.831  1.00  0.00           C  
ATOM    531  OE1 GLU A  34     -14.356  -7.417   6.646  1.00  0.00           O  
ATOM    532  OE2 GLU A  34     -12.575  -7.750   7.811  1.00  0.00           O  
ATOM    533  H   GLU A  34     -13.511  -5.482   1.813  1.00  0.00           H  
ATOM    534  HA  GLU A  34     -11.928  -4.530   4.082  1.00  0.00           H  
ATOM    535  HB2 GLU A  34     -13.998  -5.475   5.018  1.00  0.00           H  
ATOM    536  HB3 GLU A  34     -13.691  -6.987   4.161  1.00  0.00           H  
ATOM    537  HG2 GLU A  34     -11.580  -7.274   5.380  1.00  0.00           H  
ATOM    538  HG3 GLU A  34     -11.838  -5.744   6.215  1.00  0.00           H  
ATOM    539  N   ASP A  35     -10.110  -5.756   2.942  1.00  0.00           N  
ATOM    540  CA  ASP A  35      -8.990  -6.536   2.434  1.00  0.00           C  
ATOM    541  C   ASP A  35      -7.663  -6.101   3.074  1.00  0.00           C  
ATOM    542  O   ASP A  35      -6.611  -6.671   2.783  1.00  0.00           O  
ATOM    543  CB  ASP A  35      -8.902  -6.379   0.920  1.00  0.00           C  
ATOM    544  CG  ASP A  35      -7.767  -7.235   0.369  1.00  0.00           C  
ATOM    545  OD1 ASP A  35      -7.885  -8.448   0.429  1.00  0.00           O  
ATOM    546  OD2 ASP A  35      -6.798  -6.666  -0.105  1.00  0.00           O  
ATOM    547  H   ASP A  35      -9.967  -4.830   3.222  1.00  0.00           H  
ATOM    548  HA  ASP A  35      -9.169  -7.562   2.665  1.00  0.00           H  
ATOM    549  HB2 ASP A  35      -9.834  -6.688   0.473  1.00  0.00           H  
ATOM    550  HB3 ASP A  35      -8.716  -5.341   0.680  1.00  0.00           H  
ATOM    551  N   ALA A  36      -7.742  -5.089   3.938  1.00  0.00           N  
ATOM    552  CA  ALA A  36      -6.588  -4.539   4.649  1.00  0.00           C  
ATOM    553  C   ALA A  36      -5.479  -5.516   4.868  1.00  0.00           C  
ATOM    554  O   ALA A  36      -5.603  -6.442   5.670  1.00  0.00           O  
ATOM    555  CB  ALA A  36      -7.057  -3.964   5.992  1.00  0.00           C  
ATOM    556  H   ALA A  36      -8.616  -4.700   4.116  1.00  0.00           H  
ATOM    557  HA  ALA A  36      -6.166  -3.746   4.071  1.00  0.00           H  
ATOM    558  HB1 ALA A  36      -7.048  -2.888   5.944  1.00  0.00           H  
ATOM    559  HB2 ALA A  36      -6.403  -4.293   6.784  1.00  0.00           H  
ATOM    560  HB3 ALA A  36      -8.062  -4.303   6.198  1.00  0.00           H  
ATOM    561  N   SER A  37      -4.378  -5.248   4.154  1.00  0.00           N  
ATOM    562  CA  SER A  37      -3.168  -6.029   4.241  1.00  0.00           C  
ATOM    563  C   SER A  37      -2.314  -5.822   3.013  1.00  0.00           C  
ATOM    564  O   SER A  37      -2.581  -6.385   1.952  1.00  0.00           O  
ATOM    565  CB  SER A  37      -3.484  -7.484   4.375  1.00  0.00           C  
ATOM    566  OG  SER A  37      -2.322  -8.244   4.099  1.00  0.00           O  
ATOM    567  H   SER A  37      -4.393  -4.481   3.554  1.00  0.00           H  
ATOM    568  HA  SER A  37      -2.614  -5.715   5.101  1.00  0.00           H  
ATOM    569  HB2 SER A  37      -3.815  -7.699   5.380  1.00  0.00           H  
ATOM    570  HB3 SER A  37      -4.261  -7.712   3.677  1.00  0.00           H  
ATOM    571  HG  SER A  37      -2.038  -8.660   4.915  1.00  0.00           H  
ATOM    572  N   LEU A  38      -1.264  -5.037   3.172  1.00  0.00           N  
ATOM    573  CA  LEU A  38      -0.344  -4.784   2.097  1.00  0.00           C  
ATOM    574  C   LEU A  38       0.376  -6.056   1.776  1.00  0.00           C  
ATOM    575  O   LEU A  38       1.022  -6.166   0.761  1.00  0.00           O  
ATOM    576  CB  LEU A  38       0.695  -3.741   2.553  1.00  0.00           C  
ATOM    577  CG  LEU A  38       1.219  -2.833   1.421  1.00  0.00           C  
ATOM    578  CD1 LEU A  38       2.636  -3.265   1.047  1.00  0.00           C  
ATOM    579  CD2 LEU A  38       0.332  -2.874   0.181  1.00  0.00           C  
ATOM    580  H   LEU A  38      -1.086  -4.632   4.046  1.00  0.00           H  
ATOM    581  HA  LEU A  38      -0.882  -4.450   1.256  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       0.264  -3.125   3.305  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       1.539  -4.271   2.985  1.00  0.00           H  
ATOM    584  HG  LEU A  38       1.247  -1.820   1.796  1.00  0.00           H  
ATOM    585 HD11 LEU A  38       2.594  -4.129   0.398  1.00  0.00           H  
ATOM    586 HD12 LEU A  38       3.185  -3.518   1.938  1.00  0.00           H  
ATOM    587 HD13 LEU A  38       3.132  -2.456   0.536  1.00  0.00           H  
ATOM    588 HD21 LEU A  38       0.364  -3.862  -0.258  1.00  0.00           H  
ATOM    589 HD22 LEU A  38       0.681  -2.149  -0.535  1.00  0.00           H  
ATOM    590 HD23 LEU A  38      -0.669  -2.640   0.460  1.00  0.00           H  
ATOM    591  N   ARG A  39       0.233  -7.017   2.661  1.00  0.00           N  
ATOM    592  CA  ARG A  39       0.843  -8.286   2.500  1.00  0.00           C  
ATOM    593  C   ARG A  39       0.045  -9.110   1.533  1.00  0.00           C  
ATOM    594  O   ARG A  39       0.594  -9.786   0.673  1.00  0.00           O  
ATOM    595  CB  ARG A  39       0.930  -8.951   3.871  1.00  0.00           C  
ATOM    596  CG  ARG A  39       1.134  -7.854   4.942  1.00  0.00           C  
ATOM    597  CD  ARG A  39       1.955  -8.403   6.109  1.00  0.00           C  
ATOM    598  NE  ARG A  39       1.815  -7.539   7.278  1.00  0.00           N  
ATOM    599  CZ  ARG A  39       0.798  -7.673   8.135  1.00  0.00           C  
ATOM    600  NH1 ARG A  39      -0.128  -8.580   7.943  1.00  0.00           N  
ATOM    601  NH2 ARG A  39       0.727  -6.889   9.177  1.00  0.00           N  
ATOM    602  H   ARG A  39      -0.353  -6.874   3.419  1.00  0.00           H  
ATOM    603  HA  ARG A  39       1.812  -8.158   2.115  1.00  0.00           H  
ATOM    604  HB2 ARG A  39       0.014  -9.486   4.069  1.00  0.00           H  
ATOM    605  HB3 ARG A  39       1.765  -9.634   3.893  1.00  0.00           H  
ATOM    606  HG2 ARG A  39       1.670  -7.022   4.502  1.00  0.00           H  
ATOM    607  HG3 ARG A  39       0.151  -7.503   5.303  1.00  0.00           H  
ATOM    608  HD2 ARG A  39       1.621  -9.399   6.351  1.00  0.00           H  
ATOM    609  HD3 ARG A  39       3.008  -8.436   5.814  1.00  0.00           H  
ATOM    610  HE  ARG A  39       2.485  -6.841   7.438  1.00  0.00           H  
ATOM    611 HH11 ARG A  39      -0.085  -9.184   7.151  1.00  0.00           H  
ATOM    612 HH12 ARG A  39      -0.882  -8.667   8.595  1.00  0.00           H  
ATOM    613 HH21 ARG A  39       1.431  -6.196   9.331  1.00  0.00           H  
ATOM    614 HH22 ARG A  39      -0.031  -6.983   9.822  1.00  0.00           H  
ATOM    615  N   LYS A  40      -1.251  -9.093   1.738  1.00  0.00           N  
ATOM    616  CA  LYS A  40      -2.174  -9.874   0.947  1.00  0.00           C  
ATOM    617  C   LYS A  40      -2.523  -9.246  -0.379  1.00  0.00           C  
ATOM    618  O   LYS A  40      -2.452  -9.912  -1.405  1.00  0.00           O  
ATOM    619  CB  LYS A  40      -3.405 -10.016   1.724  1.00  0.00           C  
ATOM    620  CG  LYS A  40      -3.359 -11.319   2.530  1.00  0.00           C  
ATOM    621  CD  LYS A  40      -2.058 -11.379   3.340  1.00  0.00           C  
ATOM    622  CE  LYS A  40      -2.090 -12.591   4.274  1.00  0.00           C  
ATOM    623  NZ  LYS A  40      -0.808 -12.669   5.029  1.00  0.00           N  
ATOM    624  H   LYS A  40      -1.599  -8.598   2.503  1.00  0.00           H  
ATOM    625  HA  LYS A  40      -1.770 -10.843   0.785  1.00  0.00           H  
ATOM    626  HB2 LYS A  40      -3.485  -9.156   2.380  1.00  0.00           H  
ATOM    627  HB3 LYS A  40      -4.226 -10.045   1.038  1.00  0.00           H  
ATOM    628  HG2 LYS A  40      -4.204 -11.356   3.202  1.00  0.00           H  
ATOM    629  HG3 LYS A  40      -3.399 -12.161   1.856  1.00  0.00           H  
ATOM    630  HD2 LYS A  40      -1.214 -11.467   2.665  1.00  0.00           H  
ATOM    631  HD3 LYS A  40      -1.954 -10.480   3.919  1.00  0.00           H  
ATOM    632  HE2 LYS A  40      -2.910 -12.489   4.968  1.00  0.00           H  
ATOM    633  HE3 LYS A  40      -2.220 -13.491   3.692  1.00  0.00           H  
ATOM    634  HZ1 LYS A  40      -0.609 -13.660   5.273  1.00  0.00           H  
ATOM    635  HZ2 LYS A  40      -0.884 -12.106   5.901  1.00  0.00           H  
ATOM    636  HZ3 LYS A  40      -0.034 -12.299   4.442  1.00  0.00           H  
ATOM    637  N   LEU A  41      -2.917  -7.974  -0.389  1.00  0.00           N  
ATOM    638  CA  LEU A  41      -3.245  -7.377  -1.650  1.00  0.00           C  
ATOM    639  C   LEU A  41      -2.036  -7.582  -2.517  1.00  0.00           C  
ATOM    640  O   LEU A  41      -2.140  -7.996  -3.670  1.00  0.00           O  
ATOM    641  CB  LEU A  41      -3.662  -5.898  -1.499  1.00  0.00           C  
ATOM    642  CG  LEU A  41      -2.458  -4.963  -1.334  1.00  0.00           C  
ATOM    643  CD1 LEU A  41      -2.040  -4.435  -2.696  1.00  0.00           C  
ATOM    644  CD2 LEU A  41      -2.846  -3.793  -0.431  1.00  0.00           C  
ATOM    645  H   LEU A  41      -2.979  -7.461   0.441  1.00  0.00           H  
ATOM    646  HA  LEU A  41      -4.067  -7.928  -2.091  1.00  0.00           H  
ATOM    647  HB2 LEU A  41      -4.214  -5.604  -2.379  1.00  0.00           H  
ATOM    648  HB3 LEU A  41      -4.304  -5.803  -0.632  1.00  0.00           H  
ATOM    649  HG  LEU A  41      -1.641  -5.491  -0.893  1.00  0.00           H  
ATOM    650 HD11 LEU A  41      -1.353  -3.613  -2.567  1.00  0.00           H  
ATOM    651 HD12 LEU A  41      -2.913  -4.095  -3.233  1.00  0.00           H  
ATOM    652 HD13 LEU A  41      -1.559  -5.222  -3.253  1.00  0.00           H  
ATOM    653 HD21 LEU A  41      -2.742  -4.093   0.599  1.00  0.00           H  
ATOM    654 HD22 LEU A  41      -3.867  -3.507  -0.620  1.00  0.00           H  
ATOM    655 HD23 LEU A  41      -2.197  -2.959  -0.628  1.00  0.00           H  
ATOM    656  N   GLN A  42      -0.873  -7.331  -1.935  1.00  0.00           N  
ATOM    657  CA  GLN A  42       0.325  -7.521  -2.601  1.00  0.00           C  
ATOM    658  C   GLN A  42       0.529  -8.999  -2.847  1.00  0.00           C  
ATOM    659  O   GLN A  42       1.082  -9.384  -3.864  1.00  0.00           O  
ATOM    660  CB  GLN A  42       1.462  -6.884  -1.797  1.00  0.00           C  
ATOM    661  CG  GLN A  42       2.796  -6.881  -2.547  1.00  0.00           C  
ATOM    662  CD  GLN A  42       2.669  -7.382  -3.960  1.00  0.00           C  
ATOM    663  OE1 GLN A  42       3.312  -8.361  -4.340  1.00  0.00           O  
ATOM    664  NE2 GLN A  42       1.881  -6.771  -4.765  1.00  0.00           N  
ATOM    665  H   GLN A  42      -0.830  -7.000  -1.033  1.00  0.00           H  
ATOM    666  HA  GLN A  42       0.236  -7.028  -3.534  1.00  0.00           H  
ATOM    667  HB2 GLN A  42       1.194  -5.865  -1.566  1.00  0.00           H  
ATOM    668  HB3 GLN A  42       1.583  -7.427  -0.876  1.00  0.00           H  
ATOM    669  HG2 GLN A  42       3.168  -5.895  -2.577  1.00  0.00           H  
ATOM    670  HG3 GLN A  42       3.466  -7.477  -2.020  1.00  0.00           H  
ATOM    671 HE21 GLN A  42       1.390  -5.980  -4.456  1.00  0.00           H  
ATOM    672 HE22 GLN A  42       1.721  -7.118  -5.637  1.00  0.00           H  
ATOM    673  N   ALA A  43       0.112  -9.849  -1.905  1.00  0.00           N  
ATOM    674  CA  ALA A  43       0.301 -11.264  -2.089  1.00  0.00           C  
ATOM    675  C   ALA A  43      -0.141 -11.646  -3.490  1.00  0.00           C  
ATOM    676  O   ALA A  43       0.480 -12.471  -4.161  1.00  0.00           O  
ATOM    677  CB  ALA A  43      -0.553 -12.038  -1.142  1.00  0.00           C  
ATOM    678  H   ALA A  43      -0.279  -9.541  -1.054  1.00  0.00           H  
ATOM    679  HA  ALA A  43       1.313 -11.502  -1.906  1.00  0.00           H  
ATOM    680  HB1 ALA A  43      -1.575 -11.858  -1.404  1.00  0.00           H  
ATOM    681  HB2 ALA A  43      -0.359 -11.720  -0.134  1.00  0.00           H  
ATOM    682  HB3 ALA A  43      -0.337 -13.092  -1.237  1.00  0.00           H  
ATOM    683  N   ASP A  44      -1.214 -10.984  -3.933  1.00  0.00           N  
ATOM    684  CA  ASP A  44      -1.740 -11.192  -5.274  1.00  0.00           C  
ATOM    685  C   ASP A  44      -0.706 -10.729  -6.294  1.00  0.00           C  
ATOM    686  O   ASP A  44      -0.448 -11.409  -7.288  1.00  0.00           O  
ATOM    687  CB  ASP A  44      -3.042 -10.407  -5.460  1.00  0.00           C  
ATOM    688  CG  ASP A  44      -3.661 -10.729  -6.817  1.00  0.00           C  
ATOM    689  OD1 ASP A  44      -3.008 -11.396  -7.603  1.00  0.00           O  
ATOM    690  OD2 ASP A  44      -4.781 -10.306  -7.050  1.00  0.00           O  
ATOM    691  H   ASP A  44      -1.623 -10.298  -3.357  1.00  0.00           H  
ATOM    692  HA  ASP A  44      -1.936 -12.245  -5.420  1.00  0.00           H  
ATOM    693  HB2 ASP A  44      -3.736 -10.675  -4.677  1.00  0.00           H  
ATOM    694  HB3 ASP A  44      -2.831  -9.350  -5.406  1.00  0.00           H  
ATOM    695  N   GLY A  45      -0.097  -9.567  -6.023  1.00  0.00           N  
ATOM    696  CA  GLY A  45       0.928  -9.029  -6.907  1.00  0.00           C  
ATOM    697  C   GLY A  45       0.512  -7.681  -7.550  1.00  0.00           C  
ATOM    698  O   GLY A  45       1.211  -7.150  -8.414  1.00  0.00           O  
ATOM    699  H   GLY A  45      -0.334  -9.073  -5.211  1.00  0.00           H  
ATOM    700  HA2 GLY A  45       1.838  -8.885  -6.340  1.00  0.00           H  
ATOM    701  HA3 GLY A  45       1.107  -9.747  -7.667  1.00  0.00           H  
ATOM    702  N   ARG A  46      -0.584  -7.115  -7.058  1.00  0.00           N  
ATOM    703  CA  ARG A  46      -1.087  -5.812  -7.479  1.00  0.00           C  
ATOM    704  C   ARG A  46       0.035  -4.764  -7.493  1.00  0.00           C  
ATOM    705  O   ARG A  46       0.219  -3.991  -8.434  1.00  0.00           O  
ATOM    706  CB  ARG A  46      -2.141  -5.394  -6.462  1.00  0.00           C  
ATOM    707  CG  ARG A  46      -3.228  -6.469  -6.379  1.00  0.00           C  
ATOM    708  CD  ARG A  46      -3.947  -6.314  -5.060  1.00  0.00           C  
ATOM    709  NE  ARG A  46      -4.941  -5.262  -5.162  1.00  0.00           N  
ATOM    710  CZ  ARG A  46      -6.154  -5.493  -5.686  1.00  0.00           C  
ATOM    711  NH1 ARG A  46      -6.479  -6.688  -6.117  1.00  0.00           N  
ATOM    712  NH2 ARG A  46      -7.020  -4.522  -5.783  1.00  0.00           N  
ATOM    713  H   ARG A  46      -1.014  -7.530  -6.295  1.00  0.00           H  
ATOM    714  HA  ARG A  46      -1.537  -5.885  -8.455  1.00  0.00           H  
ATOM    715  HB2 ARG A  46      -1.675  -5.277  -5.494  1.00  0.00           H  
ATOM    716  HB3 ARG A  46      -2.585  -4.462  -6.760  1.00  0.00           H  
ATOM    717  HG2 ARG A  46      -3.925  -6.330  -7.185  1.00  0.00           H  
ATOM    718  HG3 ARG A  46      -2.801  -7.452  -6.440  1.00  0.00           H  
ATOM    719  HD2 ARG A  46      -4.426  -7.247  -4.794  1.00  0.00           H  
ATOM    720  HD3 ARG A  46      -3.207  -6.049  -4.296  1.00  0.00           H  
ATOM    721  HE  ARG A  46      -4.718  -4.370  -4.850  1.00  0.00           H  
ATOM    722 HH11 ARG A  46      -5.827  -7.441  -6.061  1.00  0.00           H  
ATOM    723 HH12 ARG A  46      -7.388  -6.848  -6.505  1.00  0.00           H  
ATOM    724 HH21 ARG A  46      -6.783  -3.607  -5.470  1.00  0.00           H  
ATOM    725 HH22 ARG A  46      -7.925  -4.696  -6.173  1.00  0.00           H  
ATOM    726  N   ILE A  47       0.715  -4.760  -6.358  1.00  0.00           N  
ATOM    727  CA  ILE A  47       1.801  -3.819  -6.063  1.00  0.00           C  
ATOM    728  C   ILE A  47       3.136  -4.488  -5.942  1.00  0.00           C  
ATOM    729  O   ILE A  47       3.992  -3.987  -5.239  1.00  0.00           O  
ATOM    730  CB  ILE A  47       1.473  -3.047  -4.776  1.00  0.00           C  
ATOM    731  CG1 ILE A  47       1.742  -3.865  -3.522  1.00  0.00           C  
ATOM    732  CG2 ILE A  47       0.011  -2.739  -4.786  1.00  0.00           C  
ATOM    733  CD1 ILE A  47       2.273  -2.959  -2.428  1.00  0.00           C  
ATOM    734  H   ILE A  47       0.413  -5.419  -5.706  1.00  0.00           H  
ATOM    735  HA  ILE A  47       1.866  -3.116  -6.846  1.00  0.00           H  
ATOM    736  HB  ILE A  47       2.038  -2.130  -4.748  1.00  0.00           H  
ATOM    737 HG12 ILE A  47       0.822  -4.307  -3.182  1.00  0.00           H  
ATOM    738 HG13 ILE A  47       2.433  -4.630  -3.731  1.00  0.00           H  
ATOM    739 HG21 ILE A  47      -0.544  -3.662  -4.656  1.00  0.00           H  
ATOM    740 HG22 ILE A  47      -0.246  -2.290  -5.728  1.00  0.00           H  
ATOM    741 HG23 ILE A  47      -0.215  -2.068  -3.980  1.00  0.00           H  
ATOM    742 HD11 ILE A  47       2.130  -3.433  -1.485  1.00  0.00           H  
ATOM    743 HD12 ILE A  47       1.742  -2.008  -2.439  1.00  0.00           H  
ATOM    744 HD13 ILE A  47       3.324  -2.791  -2.584  1.00  0.00           H  
ATOM    745  N   THR A  48       3.304  -5.611  -6.633  1.00  0.00           N  
ATOM    746  CA  THR A  48       4.543  -6.400  -6.582  1.00  0.00           C  
ATOM    747  C   THR A  48       5.268  -6.308  -5.211  1.00  0.00           C  
ATOM    748  O   THR A  48       4.853  -5.612  -4.296  1.00  0.00           O  
ATOM    749  CB  THR A  48       5.453  -5.898  -7.698  1.00  0.00           C  
ATOM    750  OG1 THR A  48       6.515  -6.819  -7.901  1.00  0.00           O  
ATOM    751  CG2 THR A  48       6.020  -4.518  -7.341  1.00  0.00           C  
ATOM    752  H   THR A  48       2.559  -5.940  -7.177  1.00  0.00           H  
ATOM    753  HA  THR A  48       4.302  -7.432  -6.778  1.00  0.00           H  
ATOM    754  HB  THR A  48       4.868  -5.807  -8.601  1.00  0.00           H  
ATOM    755  HG1 THR A  48       6.131  -7.690  -8.026  1.00  0.00           H  
ATOM    756 HG21 THR A  48       5.210  -3.816  -7.218  1.00  0.00           H  
ATOM    757 HG22 THR A  48       6.668  -4.181  -8.136  1.00  0.00           H  
ATOM    758 HG23 THR A  48       6.584  -4.581  -6.426  1.00  0.00           H  
ATOM    759  N   GLU A  49       6.315  -7.076  -5.039  1.00  0.00           N  
ATOM    760  CA  GLU A  49       7.004  -7.070  -3.757  1.00  0.00           C  
ATOM    761  C   GLU A  49       7.971  -5.901  -3.624  1.00  0.00           C  
ATOM    762  O   GLU A  49       8.425  -5.597  -2.529  1.00  0.00           O  
ATOM    763  CB  GLU A  49       7.741  -8.401  -3.526  1.00  0.00           C  
ATOM    764  CG  GLU A  49       8.861  -8.586  -4.565  1.00  0.00           C  
ATOM    765  CD  GLU A  49       8.341  -9.363  -5.773  1.00  0.00           C  
ATOM    766  OE1 GLU A  49       7.136  -9.415  -5.950  1.00  0.00           O  
ATOM    767  OE2 GLU A  49       9.159  -9.898  -6.503  1.00  0.00           O  
ATOM    768  H   GLU A  49       6.610  -7.672  -5.755  1.00  0.00           H  
ATOM    769  HA  GLU A  49       6.256  -6.958  -2.986  1.00  0.00           H  
ATOM    770  HB2 GLU A  49       8.170  -8.404  -2.535  1.00  0.00           H  
ATOM    771  HB3 GLU A  49       7.038  -9.216  -3.613  1.00  0.00           H  
ATOM    772  HG2 GLU A  49       9.217  -7.621  -4.890  1.00  0.00           H  
ATOM    773  HG3 GLU A  49       9.675  -9.134  -4.116  1.00  0.00           H  
ATOM    774  N   GLU A  50       8.313  -5.277  -4.737  1.00  0.00           N  
ATOM    775  CA  GLU A  50       9.265  -4.168  -4.704  1.00  0.00           C  
ATOM    776  C   GLU A  50       8.741  -2.950  -3.925  1.00  0.00           C  
ATOM    777  O   GLU A  50       9.443  -2.404  -3.068  1.00  0.00           O  
ATOM    778  CB  GLU A  50       9.597  -3.745  -6.135  1.00  0.00           C  
ATOM    779  CG  GLU A  50      10.384  -4.860  -6.827  1.00  0.00           C  
ATOM    780  CD  GLU A  50      11.764  -4.997  -6.192  1.00  0.00           C  
ATOM    781  OE1 GLU A  50      12.201  -4.048  -5.561  1.00  0.00           O  
ATOM    782  OE2 GLU A  50      12.363  -6.048  -6.346  1.00  0.00           O  
ATOM    783  H   GLU A  50       7.941  -5.580  -5.588  1.00  0.00           H  
ATOM    784  HA  GLU A  50      10.173  -4.510  -4.234  1.00  0.00           H  
ATOM    785  HB2 GLU A  50       8.680  -3.562  -6.676  1.00  0.00           H  
ATOM    786  HB3 GLU A  50      10.191  -2.844  -6.117  1.00  0.00           H  
ATOM    787  HG2 GLU A  50       9.849  -5.793  -6.726  1.00  0.00           H  
ATOM    788  HG3 GLU A  50      10.496  -4.622  -7.874  1.00  0.00           H  
ATOM    789  N   GLN A  51       7.524  -2.504  -4.228  1.00  0.00           N  
ATOM    790  CA  GLN A  51       6.988  -1.350  -3.564  1.00  0.00           C  
ATOM    791  C   GLN A  51       6.394  -1.760  -2.258  1.00  0.00           C  
ATOM    792  O   GLN A  51       6.316  -0.972  -1.324  1.00  0.00           O  
ATOM    793  CB  GLN A  51       5.974  -0.630  -4.460  1.00  0.00           C  
ATOM    794  CG  GLN A  51       4.639  -1.356  -4.445  1.00  0.00           C  
ATOM    795  CD  GLN A  51       3.655  -0.560  -3.609  1.00  0.00           C  
ATOM    796  OE1 GLN A  51       3.752  -0.557  -2.387  1.00  0.00           O  
ATOM    797  NE2 GLN A  51       2.710   0.122  -4.191  1.00  0.00           N  
ATOM    798  H   GLN A  51       7.005  -2.926  -4.912  1.00  0.00           H  
ATOM    799  HA  GLN A  51       7.803  -0.669  -3.363  1.00  0.00           H  
ATOM    800  HB2 GLN A  51       5.835   0.378  -4.103  1.00  0.00           H  
ATOM    801  HB3 GLN A  51       6.352  -0.601  -5.472  1.00  0.00           H  
ATOM    802  HG2 GLN A  51       4.266  -1.442  -5.457  1.00  0.00           H  
ATOM    803  HG3 GLN A  51       4.763  -2.344  -4.021  1.00  0.00           H  
ATOM    804 HE21 GLN A  51       2.638   0.121  -5.178  1.00  0.00           H  
ATOM    805 HE22 GLN A  51       2.066   0.632  -3.644  1.00  0.00           H  
ATOM    806  N   ALA A  52       6.025  -3.022  -2.152  1.00  0.00           N  
ATOM    807  CA  ALA A  52       5.532  -3.496  -0.920  1.00  0.00           C  
ATOM    808  C   ALA A  52       6.704  -3.595  -0.004  1.00  0.00           C  
ATOM    809  O   ALA A  52       6.577  -3.445   1.197  1.00  0.00           O  
ATOM    810  CB  ALA A  52       4.842  -4.807  -1.081  1.00  0.00           C  
ATOM    811  H   ALA A  52       6.142  -3.653  -2.886  1.00  0.00           H  
ATOM    812  HA  ALA A  52       4.837  -2.785  -0.532  1.00  0.00           H  
ATOM    813  HB1 ALA A  52       3.809  -4.599  -1.293  1.00  0.00           H  
ATOM    814  HB2 ALA A  52       4.924  -5.381  -0.168  1.00  0.00           H  
ATOM    815  HB3 ALA A  52       5.279  -5.354  -1.902  1.00  0.00           H  
ATOM    816  N   LYS A  53       7.886  -3.777  -0.615  1.00  0.00           N  
ATOM    817  CA  LYS A  53       9.097  -3.800   0.139  1.00  0.00           C  
ATOM    818  C   LYS A  53       9.308  -2.427   0.672  1.00  0.00           C  
ATOM    819  O   LYS A  53       9.872  -2.246   1.728  1.00  0.00           O  
ATOM    820  CB  LYS A  53      10.281  -4.243  -0.691  1.00  0.00           C  
ATOM    821  CG  LYS A  53      10.587  -5.669  -0.294  1.00  0.00           C  
ATOM    822  CD  LYS A  53      11.645  -6.256  -1.230  1.00  0.00           C  
ATOM    823  CE  LYS A  53      12.287  -7.478  -0.573  1.00  0.00           C  
ATOM    824  NZ  LYS A  53      11.243  -8.509  -0.312  1.00  0.00           N  
ATOM    825  H   LYS A  53       7.929  -3.832  -1.590  1.00  0.00           H  
ATOM    826  HA  LYS A  53       8.972  -4.478   0.958  1.00  0.00           H  
ATOM    827  HB2 LYS A  53      10.035  -4.193  -1.741  1.00  0.00           H  
ATOM    828  HB3 LYS A  53      11.133  -3.618  -0.480  1.00  0.00           H  
ATOM    829  HG2 LYS A  53      10.959  -5.672   0.734  1.00  0.00           H  
ATOM    830  HG3 LYS A  53       9.674  -6.252  -0.355  1.00  0.00           H  
ATOM    831  HD2 LYS A  53      11.178  -6.549  -2.160  1.00  0.00           H  
ATOM    832  HD3 LYS A  53      12.405  -5.514  -1.426  1.00  0.00           H  
ATOM    833  HE2 LYS A  53      13.040  -7.887  -1.231  1.00  0.00           H  
ATOM    834  HE3 LYS A  53      12.746  -7.186   0.360  1.00  0.00           H  
ATOM    835  HZ1 LYS A  53      10.475  -8.090   0.249  1.00  0.00           H  
ATOM    836  HZ2 LYS A  53      11.663  -9.302   0.215  1.00  0.00           H  
ATOM    837  HZ3 LYS A  53      10.862  -8.854  -1.215  1.00  0.00           H  
ATOM    838  N   ALA A  54       8.774  -1.454  -0.050  1.00  0.00           N  
ATOM    839  CA  ALA A  54       8.828  -0.106   0.415  1.00  0.00           C  
ATOM    840  C   ALA A  54       8.043  -0.079   1.718  1.00  0.00           C  
ATOM    841  O   ALA A  54       8.388   0.637   2.640  1.00  0.00           O  
ATOM    842  CB  ALA A  54       8.224   0.867  -0.600  1.00  0.00           C  
ATOM    843  H   ALA A  54       8.284  -1.673  -0.872  1.00  0.00           H  
ATOM    844  HA  ALA A  54       9.855   0.165   0.610  1.00  0.00           H  
ATOM    845  HB1 ALA A  54       7.166   0.974  -0.412  1.00  0.00           H  
ATOM    846  HB2 ALA A  54       8.374   0.484  -1.599  1.00  0.00           H  
ATOM    847  HB3 ALA A  54       8.706   1.830  -0.507  1.00  0.00           H  
ATOM    848  N   TYR A  55       6.960  -0.885   1.779  1.00  0.00           N  
ATOM    849  CA  TYR A  55       6.157  -0.946   3.004  1.00  0.00           C  
ATOM    850  C   TYR A  55       6.858  -1.784   4.062  1.00  0.00           C  
ATOM    851  O   TYR A  55       6.877  -1.436   5.234  1.00  0.00           O  
ATOM    852  CB  TYR A  55       4.772  -1.451   2.759  1.00  0.00           C  
ATOM    853  CG  TYR A  55       3.995  -1.225   4.017  1.00  0.00           C  
ATOM    854  CD1 TYR A  55       3.600   0.071   4.336  1.00  0.00           C  
ATOM    855  CD2 TYR A  55       3.703  -2.284   4.879  1.00  0.00           C  
ATOM    856  CE1 TYR A  55       2.914   0.327   5.516  1.00  0.00           C  
ATOM    857  CE2 TYR A  55       3.003  -2.036   6.068  1.00  0.00           C  
ATOM    858  CZ  TYR A  55       2.612  -0.726   6.389  1.00  0.00           C  
ATOM    859  OH  TYR A  55       1.943  -0.471   7.566  1.00  0.00           O  
ATOM    860  H   TYR A  55       6.727  -1.452   0.987  1.00  0.00           H  
ATOM    861  HA  TYR A  55       6.079   0.060   3.387  1.00  0.00           H  
ATOM    862  HB2 TYR A  55       4.340  -0.880   1.962  1.00  0.00           H  
ATOM    863  HB3 TYR A  55       4.795  -2.499   2.516  1.00  0.00           H  
ATOM    864  HD1 TYR A  55       3.832   0.881   3.665  1.00  0.00           H  
ATOM    865  HD2 TYR A  55       4.007  -3.291   4.625  1.00  0.00           H  
ATOM    866  HE1 TYR A  55       2.611   1.335   5.752  1.00  0.00           H  
ATOM    867  HE2 TYR A  55       2.771  -2.850   6.740  1.00  0.00           H  
ATOM    868  HH  TYR A  55       2.501   0.090   8.110  1.00  0.00           H  
ATOM    869  N   LYS A  56       7.506  -2.858   3.630  1.00  0.00           N  
ATOM    870  CA  LYS A  56       8.283  -3.668   4.544  1.00  0.00           C  
ATOM    871  C   LYS A  56       9.506  -2.824   4.967  1.00  0.00           C  
ATOM    872  O   LYS A  56      10.161  -3.094   5.960  1.00  0.00           O  
ATOM    873  CB  LYS A  56       8.695  -4.970   3.869  1.00  0.00           C  
ATOM    874  CG  LYS A  56       8.006  -6.159   4.569  1.00  0.00           C  
ATOM    875  CD  LYS A  56       8.388  -7.462   3.860  1.00  0.00           C  
ATOM    876  CE  LYS A  56       9.852  -7.798   4.155  1.00  0.00           C  
ATOM    877  NZ  LYS A  56      10.196  -9.108   3.531  1.00  0.00           N  
ATOM    878  H   LYS A  56       7.513  -3.067   2.677  1.00  0.00           H  
ATOM    879  HA  LYS A  56       7.684  -3.887   5.419  1.00  0.00           H  
ATOM    880  HB2 LYS A  56       8.390  -4.944   2.836  1.00  0.00           H  
ATOM    881  HB3 LYS A  56       9.758  -5.079   3.923  1.00  0.00           H  
ATOM    882  HG2 LYS A  56       8.329  -6.204   5.598  1.00  0.00           H  
ATOM    883  HG3 LYS A  56       6.924  -6.036   4.534  1.00  0.00           H  
ATOM    884  HD2 LYS A  56       7.757  -8.262   4.215  1.00  0.00           H  
ATOM    885  HD3 LYS A  56       8.256  -7.344   2.795  1.00  0.00           H  
ATOM    886  HE2 LYS A  56      10.489  -7.027   3.746  1.00  0.00           H  
ATOM    887  HE3 LYS A  56      10.000  -7.856   5.223  1.00  0.00           H  
ATOM    888  HZ1 LYS A  56      10.937  -9.574   4.093  1.00  0.00           H  
ATOM    889  HZ2 LYS A  56      10.543  -8.949   2.563  1.00  0.00           H  
ATOM    890  HZ3 LYS A  56       9.352  -9.712   3.505  1.00  0.00           H  
ATOM    891  N   GLU A  57       9.671  -1.716   4.232  1.00  0.00           N  
ATOM    892  CA  GLU A  57      10.652  -0.715   4.548  1.00  0.00           C  
ATOM    893  C   GLU A  57       9.942   0.275   5.453  1.00  0.00           C  
ATOM    894  O   GLU A  57      10.513   0.830   6.337  1.00  0.00           O  
ATOM    895  CB  GLU A  57      11.251  -0.040   3.312  1.00  0.00           C  
ATOM    896  CG  GLU A  57      12.072   1.181   3.724  1.00  0.00           C  
ATOM    897  CD  GLU A  57      12.671   1.846   2.489  1.00  0.00           C  
ATOM    898  OE1 GLU A  57      13.483   1.214   1.835  1.00  0.00           O  
ATOM    899  OE2 GLU A  57      12.309   2.978   2.215  1.00  0.00           O  
ATOM    900  H   GLU A  57       8.989  -1.570   3.568  1.00  0.00           H  
ATOM    901  HA  GLU A  57      11.454  -1.191   5.106  1.00  0.00           H  
ATOM    902  HB2 GLU A  57      11.904  -0.737   2.823  1.00  0.00           H  
ATOM    903  HB3 GLU A  57      10.482   0.258   2.652  1.00  0.00           H  
ATOM    904  HG2 GLU A  57      11.436   1.887   4.238  1.00  0.00           H  
ATOM    905  HG3 GLU A  57      12.869   0.871   4.383  1.00  0.00           H  
ATOM    906  N   TYR A  58       8.642   0.461   5.234  1.00  0.00           N  
ATOM    907  CA  TYR A  58       7.903   1.360   6.084  1.00  0.00           C  
ATOM    908  C   TYR A  58       8.145   0.867   7.502  1.00  0.00           C  
ATOM    909  O   TYR A  58       8.425   1.641   8.411  1.00  0.00           O  
ATOM    910  CB  TYR A  58       6.383   1.357   5.782  1.00  0.00           C  
ATOM    911  CG  TYR A  58       5.704   2.384   6.659  1.00  0.00           C  
ATOM    912  CD1 TYR A  58       5.947   3.749   6.449  1.00  0.00           C  
ATOM    913  CD2 TYR A  58       4.824   1.979   7.667  1.00  0.00           C  
ATOM    914  CE1 TYR A  58       5.315   4.705   7.250  1.00  0.00           C  
ATOM    915  CE2 TYR A  58       4.191   2.938   8.469  1.00  0.00           C  
ATOM    916  CZ  TYR A  58       4.436   4.300   8.259  1.00  0.00           C  
ATOM    917  OH  TYR A  58       3.810   5.244   9.050  1.00  0.00           O  
ATOM    918  H   TYR A  58       8.197  -0.005   4.508  1.00  0.00           H  
ATOM    919  HA  TYR A  58       8.284   2.348   5.961  1.00  0.00           H  
ATOM    920  HB2 TYR A  58       6.203   1.603   4.745  1.00  0.00           H  
ATOM    921  HB3 TYR A  58       5.972   0.389   5.997  1.00  0.00           H  
ATOM    922  HD1 TYR A  58       6.628   4.062   5.672  1.00  0.00           H  
ATOM    923  HD2 TYR A  58       4.635   0.929   7.828  1.00  0.00           H  
ATOM    924  HE1 TYR A  58       5.503   5.756   7.089  1.00  0.00           H  
ATOM    925  HE2 TYR A  58       3.511   2.626   9.248  1.00  0.00           H  
ATOM    926  HH  TYR A  58       2.931   5.392   8.694  1.00  0.00           H  
ATOM    927  N   HIS A  59       8.051  -0.457   7.654  1.00  0.00           N  
ATOM    928  CA  HIS A  59       8.275  -1.125   8.939  1.00  0.00           C  
ATOM    929  C   HIS A  59       9.760  -1.310   9.290  1.00  0.00           C  
ATOM    930  O   HIS A  59      10.192  -0.929  10.378  1.00  0.00           O  
ATOM    931  CB  HIS A  59       7.596  -2.495   8.931  1.00  0.00           C  
ATOM    932  CG  HIS A  59       7.961  -3.244  10.188  1.00  0.00           C  
ATOM    933  ND1 HIS A  59       7.498  -2.868  11.442  1.00  0.00           N  
ATOM    934  CD2 HIS A  59       8.739  -4.356  10.395  1.00  0.00           C  
ATOM    935  CE1 HIS A  59       7.998  -3.742  12.336  1.00  0.00           C  
ATOM    936  NE2 HIS A  59       8.763  -4.668  11.750  1.00  0.00           N  
ATOM    937  H   HIS A  59       7.837  -1.008   6.881  1.00  0.00           H  
ATOM    938  HA  HIS A  59       7.829  -0.540   9.695  1.00  0.00           H  
ATOM    939  HB2 HIS A  59       6.525  -2.367   8.884  1.00  0.00           H  
ATOM    940  HB3 HIS A  59       7.930  -3.057   8.071  1.00  0.00           H  
ATOM    941  HD1 HIS A  59       6.924  -2.103  11.642  1.00  0.00           H  
ATOM    942  HD2 HIS A  59       9.256  -4.904   9.622  1.00  0.00           H  
ATOM    943  HE1 HIS A  59       7.805  -3.699  13.397  1.00  0.00           H  
ATOM    944  HE2 HIS A  59       9.235  -5.409  12.183  1.00  0.00           H  
ATOM    945  N   ASP A  60      10.523  -1.935   8.391  1.00  0.00           N  
ATOM    946  CA  ASP A  60      11.927  -2.202   8.659  1.00  0.00           C  
ATOM    947  C   ASP A  60      12.634  -0.920   8.879  1.00  0.00           C  
ATOM    948  O   ASP A  60      13.475  -0.803   9.772  1.00  0.00           O  
ATOM    949  CB  ASP A  60      12.585  -2.918   7.481  1.00  0.00           C  
ATOM    950  CG  ASP A  60      12.074  -4.353   7.384  1.00  0.00           C  
ATOM    951  OD1 ASP A  60      11.461  -4.809   8.336  1.00  0.00           O  
ATOM    952  OD2 ASP A  60      12.303  -4.976   6.359  1.00  0.00           O  
ATOM    953  H   ASP A  60      10.130  -2.248   7.571  1.00  0.00           H  
ATOM    954  HA  ASP A  60      12.014  -2.817   9.541  1.00  0.00           H  
ATOM    955  HB2 ASP A  60      12.363  -2.383   6.567  1.00  0.00           H  
ATOM    956  HB3 ASP A  60      13.655  -2.935   7.631  1.00  0.00           H  
ATOM    957  N   LYS A  61      12.303   0.055   8.071  1.00  0.00           N  
ATOM    958  CA  LYS A  61      12.930   1.311   8.221  1.00  0.00           C  
ATOM    959  C   LYS A  61      12.452   1.977   9.455  1.00  0.00           C  
ATOM    960  O   LYS A  61      13.224   2.201  10.389  1.00  0.00           O  
ATOM    961  CB  LYS A  61      12.709   2.239   7.035  1.00  0.00           C  
ATOM    962  CG  LYS A  61      14.032   2.805   6.631  1.00  0.00           C  
ATOM    963  CD  LYS A  61      14.555   3.743   7.722  1.00  0.00           C  
ATOM    964  CE  LYS A  61      15.887   4.351   7.279  1.00  0.00           C  
ATOM    965  NZ  LYS A  61      16.395   5.262   8.343  1.00  0.00           N  
ATOM    966  H   LYS A  61      11.629  -0.086   7.372  1.00  0.00           H  
ATOM    967  HA  LYS A  61      13.945   1.124   8.316  1.00  0.00           H  
ATOM    968  HB2 LYS A  61      12.305   1.689   6.219  1.00  0.00           H  
ATOM    969  HB3 LYS A  61      12.041   3.040   7.310  1.00  0.00           H  
ATOM    970  HG2 LYS A  61      14.699   1.988   6.507  1.00  0.00           H  
ATOM    971  HG3 LYS A  61      13.933   3.344   5.702  1.00  0.00           H  
ATOM    972  HD2 LYS A  61      13.836   4.533   7.890  1.00  0.00           H  
ATOM    973  HD3 LYS A  61      14.702   3.189   8.635  1.00  0.00           H  
ATOM    974  HE2 LYS A  61      16.603   3.562   7.107  1.00  0.00           H  
ATOM    975  HE3 LYS A  61      15.741   4.911   6.366  1.00  0.00           H  
ATOM    976  HZ1 LYS A  61      17.117   5.894   7.944  1.00  0.00           H  
ATOM    977  HZ2 LYS A  61      16.815   4.696   9.111  1.00  0.00           H  
ATOM    978  HZ3 LYS A  61      15.610   5.830   8.719  1.00  0.00           H  
ATOM    979  N   ASN A  62      11.183   2.305   9.473  1.00  0.00           N  
ATOM    980  CA  ASN A  62      10.655   2.955  10.618  1.00  0.00           C  
ATOM    981  C   ASN A  62       9.145   3.123  10.553  1.00  0.00           C  
ATOM    982  O   ASN A  62       8.618   4.129  10.074  1.00  0.00           O  
ATOM    983  CB  ASN A  62      11.388   4.284  10.776  1.00  0.00           C  
ATOM    984  CG  ASN A  62      10.545   5.272  11.563  1.00  0.00           C  
ATOM    985  OD1 ASN A  62      10.427   5.154  12.782  1.00  0.00           O  
ATOM    986  ND2 ASN A  62       9.943   6.239  10.942  1.00  0.00           N  
ATOM    987  H   ASN A  62      10.608   2.109   8.704  1.00  0.00           H  
ATOM    988  HA  ASN A  62      10.869   2.345  11.459  1.00  0.00           H  
ATOM    989  HB2 ASN A  62      12.313   4.109  11.309  1.00  0.00           H  
ATOM    990  HB3 ASN A  62      11.619   4.683   9.785  1.00  0.00           H  
ATOM    991 HD21 ASN A  62      10.037   6.331   9.962  1.00  0.00           H  
ATOM    992 HD22 ASN A  62       9.388   6.872  11.448  1.00  0.00           H  
ATOM    993  N   GLY A  63       8.462   2.105  11.053  1.00  0.00           N  
ATOM    994  CA  GLY A  63       6.990   2.099  11.085  1.00  0.00           C  
ATOM    995  C   GLY A  63       6.448   0.671  11.144  1.00  0.00           C  
ATOM    996  O   GLY A  63       7.054  -0.209  11.760  1.00  0.00           O  
ATOM    997  H   GLY A  63       8.968   1.333  11.406  1.00  0.00           H  
ATOM    998  HA2 GLY A  63       6.651   2.644  11.959  1.00  0.00           H  
ATOM    999  HA3 GLY A  63       6.613   2.582  10.193  1.00  0.00           H  
ATOM   1000  N   GLY A  64       5.319   0.445  10.475  1.00  0.00           N  
ATOM   1001  CA  GLY A  64       4.714  -0.888  10.412  1.00  0.00           C  
ATOM   1002  C   GLY A  64       3.660  -1.108  11.489  1.00  0.00           C  
ATOM   1003  O   GLY A  64       3.778  -0.602  12.606  1.00  0.00           O  
ATOM   1004  H   GLY A  64       4.899   1.179   9.991  1.00  0.00           H  
ATOM   1005  HA2 GLY A  64       4.254  -1.015   9.445  1.00  0.00           H  
ATOM   1006  HA3 GLY A  64       5.488  -1.627  10.527  1.00  0.00           H  
ATOM   1007  N   ALA A  65       2.637  -1.894  11.126  1.00  0.00           N  
ATOM   1008  CA  ALA A  65       1.543  -2.231  12.036  1.00  0.00           C  
ATOM   1009  C   ALA A  65       0.383  -2.850  11.255  1.00  0.00           C  
ATOM   1010  O   ALA A  65      -0.074  -2.267  10.273  1.00  0.00           O  
ATOM   1011  CB  ALA A  65       1.043  -0.977  12.762  1.00  0.00           C  
ATOM   1012  H   ALA A  65       2.630  -2.270  10.220  1.00  0.00           H  
ATOM   1013  HA  ALA A  65       1.896  -2.942  12.768  1.00  0.00           H  
ATOM   1014  HB1 ALA A  65       1.043  -0.141  12.076  1.00  0.00           H  
ATOM   1015  HB2 ALA A  65       1.694  -0.760  13.595  1.00  0.00           H  
ATOM   1016  HB3 ALA A  65       0.039  -1.146  13.122  1.00  0.00           H  
ATOM   1017  N   ASN A  66      -0.102  -4.021  11.715  1.00  0.00           N  
ATOM   1018  CA  ASN A  66      -1.241  -4.712  11.064  1.00  0.00           C  
ATOM   1019  C   ASN A  66      -1.150  -4.610   9.555  1.00  0.00           C  
ATOM   1020  O   ASN A  66      -0.073  -4.368   9.008  1.00  0.00           O  
ATOM   1021  CB  ASN A  66      -2.589  -4.097  11.573  1.00  0.00           C  
ATOM   1022  CG  ASN A  66      -2.406  -2.624  11.939  1.00  0.00           C  
ATOM   1023  OD1 ASN A  66      -2.134  -2.304  13.096  1.00  0.00           O  
ATOM   1024  ND2 ASN A  66      -2.521  -1.697  11.010  1.00  0.00           N  
ATOM   1025  H   ASN A  66       0.299  -4.418  12.516  1.00  0.00           H  
ATOM   1026  HA  ASN A  66      -1.214  -5.766  11.314  1.00  0.00           H  
ATOM   1027  HB2 ASN A  66      -3.357  -4.172  10.812  1.00  0.00           H  
ATOM   1028  HB3 ASN A  66      -2.911  -4.638  12.449  1.00  0.00           H  
ATOM   1029 HD21 ASN A  66      -2.722  -1.950  10.071  1.00  0.00           H  
ATOM   1030 HD22 ASN A  66      -2.405  -0.751  11.250  1.00  0.00           H  
ATOM   1031  N   ARG A  67      -2.292  -4.809   8.900  1.00  0.00           N  
ATOM   1032  CA  ARG A  67      -2.395  -4.745   7.481  1.00  0.00           C  
ATOM   1033  C   ARG A  67      -1.424  -3.759   6.916  1.00  0.00           C  
ATOM   1034  O   ARG A  67      -0.450  -4.127   6.259  1.00  0.00           O  
ATOM   1035  CB  ARG A  67      -3.821  -4.285   7.093  1.00  0.00           C  
ATOM   1036  CG  ARG A  67      -4.398  -3.333   8.172  1.00  0.00           C  
ATOM   1037  CD  ARG A  67      -5.107  -2.105   7.576  1.00  0.00           C  
ATOM   1038  NE  ARG A  67      -6.428  -1.953   8.184  1.00  0.00           N  
ATOM   1039  CZ  ARG A  67      -6.571  -1.478   9.427  1.00  0.00           C  
ATOM   1040  NH1 ARG A  67      -5.524  -1.133  10.134  1.00  0.00           N  
ATOM   1041  NH2 ARG A  67      -7.762  -1.361   9.941  1.00  0.00           N  
ATOM   1042  H   ARG A  67      -3.093  -5.007   9.398  1.00  0.00           H  
ATOM   1043  HA  ARG A  67      -2.211  -5.716   7.064  1.00  0.00           H  
ATOM   1044  HB2 ARG A  67      -3.802  -3.787   6.145  1.00  0.00           H  
ATOM   1045  HB3 ARG A  67      -4.449  -5.144   7.028  1.00  0.00           H  
ATOM   1046  HG2 ARG A  67      -5.077  -3.860   8.745  1.00  0.00           H  
ATOM   1047  HG3 ARG A  67      -3.612  -2.983   8.807  1.00  0.00           H  
ATOM   1048  HD2 ARG A  67      -4.529  -1.246   7.825  1.00  0.00           H  
ATOM   1049  HD3 ARG A  67      -5.201  -2.179   6.487  1.00  0.00           H  
ATOM   1050  HE  ARG A  67      -7.224  -2.199   7.675  1.00  0.00           H  
ATOM   1051 HH11 ARG A  67      -4.605  -1.222   9.754  1.00  0.00           H  
ATOM   1052 HH12 ARG A  67      -5.645  -0.779  11.063  1.00  0.00           H  
ATOM   1053 HH21 ARG A  67      -8.564  -1.626   9.409  1.00  0.00           H  
ATOM   1054 HH22 ARG A  67      -7.873  -1.005  10.869  1.00  0.00           H  
ATOM   1055  N   LYS A  68      -1.744  -2.493   7.150  1.00  0.00           N  
ATOM   1056  CA  LYS A  68      -0.998  -1.395   6.658  1.00  0.00           C  
ATOM   1057  C   LYS A  68      -1.864  -0.175   6.811  1.00  0.00           C  
ATOM   1058  O   LYS A  68      -1.469   0.829   7.405  1.00  0.00           O  
ATOM   1059  CB  LYS A  68      -0.689  -1.613   5.185  1.00  0.00           C  
ATOM   1060  CG  LYS A  68      -1.897  -2.254   4.446  1.00  0.00           C  
ATOM   1061  CD  LYS A  68      -2.526  -1.263   3.534  1.00  0.00           C  
ATOM   1062  CE  LYS A  68      -1.655  -1.118   2.315  1.00  0.00           C  
ATOM   1063  NZ  LYS A  68      -1.622   0.290   1.899  1.00  0.00           N  
ATOM   1064  H   LYS A  68      -2.535  -2.297   7.646  1.00  0.00           H  
ATOM   1065  HA  LYS A  68      -0.091  -1.285   7.216  1.00  0.00           H  
ATOM   1066  HB2 LYS A  68      -0.434  -0.672   4.722  1.00  0.00           H  
ATOM   1067  HB3 LYS A  68       0.137  -2.278   5.126  1.00  0.00           H  
ATOM   1068  HG2 LYS A  68      -1.565  -3.056   3.872  1.00  0.00           H  
ATOM   1069  HG3 LYS A  68      -2.629  -2.601   5.142  1.00  0.00           H  
ATOM   1070  HD2 LYS A  68      -3.501  -1.616   3.245  1.00  0.00           H  
ATOM   1071  HD3 LYS A  68      -2.612  -0.332   4.029  1.00  0.00           H  
ATOM   1072  HE2 LYS A  68      -0.658  -1.444   2.548  1.00  0.00           H  
ATOM   1073  HE3 LYS A  68      -2.056  -1.719   1.519  1.00  0.00           H  
ATOM   1074  HZ1 LYS A  68      -2.543   0.730   2.087  1.00  0.00           H  
ATOM   1075  HZ2 LYS A  68      -1.413   0.340   0.883  1.00  0.00           H  
ATOM   1076  HZ3 LYS A  68      -0.885   0.791   2.432  1.00  0.00           H  
ATOM   1077  N   VAL A  69      -3.079  -0.302   6.286  1.00  0.00           N  
ATOM   1078  CA  VAL A  69      -4.071   0.730   6.353  1.00  0.00           C  
ATOM   1079  C   VAL A  69      -5.188   0.398   5.418  1.00  0.00           C  
ATOM   1080  O   VAL A  69      -5.013   0.454   4.200  1.00  0.00           O  
ATOM   1081  CB  VAL A  69      -3.545   2.112   5.990  1.00  0.00           C  
ATOM   1082  CG1 VAL A  69      -2.561   2.030   4.823  1.00  0.00           C  
ATOM   1083  CG2 VAL A  69      -4.746   2.963   5.557  1.00  0.00           C  
ATOM   1084  H   VAL A  69      -3.333  -1.164   5.850  1.00  0.00           H  
ATOM   1085  HA  VAL A  69      -4.452   0.745   7.344  1.00  0.00           H  
ATOM   1086  HB  VAL A  69      -3.069   2.564   6.846  1.00  0.00           H  
ATOM   1087 HG11 VAL A  69      -1.734   1.389   5.076  1.00  0.00           H  
ATOM   1088 HG12 VAL A  69      -2.199   3.010   4.605  1.00  0.00           H  
ATOM   1089 HG13 VAL A  69      -3.067   1.635   3.957  1.00  0.00           H  
ATOM   1090 HG21 VAL A  69      -5.595   2.747   6.201  1.00  0.00           H  
ATOM   1091 HG22 VAL A  69      -5.008   2.723   4.526  1.00  0.00           H  
ATOM   1092 HG23 VAL A  69      -4.493   4.005   5.629  1.00  0.00           H  
ATOM   1093  N   ASN A  70      -6.331   0.044   5.982  1.00  0.00           N  
ATOM   1094  CA  ASN A  70      -7.471  -0.319   5.174  1.00  0.00           C  
ATOM   1095  C   ASN A  70      -8.588  -0.830   6.064  1.00  0.00           C  
ATOM   1096  O   ASN A  70      -8.630  -0.458   7.234  1.00  0.00           O  
ATOM   1097  CB  ASN A  70      -7.011  -1.373   4.157  1.00  0.00           C  
ATOM   1098  CG  ASN A  70      -6.943  -0.821   2.786  1.00  0.00           C  
ATOM   1099  OD1 ASN A  70      -7.268   0.336   2.565  1.00  0.00           O  
ATOM   1100  ND2 ASN A  70      -6.524  -1.600   1.837  1.00  0.00           N  
ATOM   1101  H   ASN A  70      -6.399   0.012   6.958  1.00  0.00           H  
ATOM   1102  HA  ASN A  70      -7.826   0.541   4.671  1.00  0.00           H  
ATOM   1103  HB2 ASN A  70      -6.008  -1.696   4.422  1.00  0.00           H  
ATOM   1104  HB3 ASN A  70      -7.673  -2.218   4.165  1.00  0.00           H  
ATOM   1105 HD21 ASN A  70      -6.272  -2.538   2.041  1.00  0.00           H  
ATOM   1106 HD22 ASN A  70      -6.430  -1.255   0.932  1.00  0.00           H  
ATOM   1107  N   ASP A  71      -9.503  -1.654   5.501  1.00  0.00           N  
ATOM   1108  CA  ASP A  71     -10.629  -2.189   6.260  1.00  0.00           C  
ATOM   1109  C   ASP A  71     -11.747  -1.156   6.361  1.00  0.00           C  
ATOM   1110  O   ASP A  71     -11.455   0.020   6.217  1.00  0.00           O  
ATOM   1111  CB  ASP A  71     -10.173  -2.583   7.654  1.00  0.00           C  
ATOM   1112  CG  ASP A  71     -11.188  -3.517   8.302  1.00  0.00           C  
ATOM   1113  OD1 ASP A  71     -12.109  -3.927   7.614  1.00  0.00           O  
ATOM   1114  OD2 ASP A  71     -11.031  -3.808   9.476  1.00  0.00           O  
ATOM   1115  OXT ASP A  71     -12.878  -1.555   6.582  1.00  0.00           O  
ATOM   1116  H   ASP A  71      -9.422  -1.890   4.550  1.00  0.00           H  
ATOM   1117  HA  ASP A  71     -11.007  -3.066   5.755  1.00  0.00           H  
ATOM   1118  HB2 ASP A  71      -9.210  -3.076   7.590  1.00  0.00           H  
ATOM   1119  HB3 ASP A  71     -10.074  -1.690   8.243  1.00  0.00           H  
TER    1120      ASP A  71                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1      20.973   1.416  13.321  1.00  0.00           N  
ATOM      2  CA  ASN A   1      22.022   1.816  14.301  1.00  0.00           C  
ATOM      3  C   ASN A   1      22.232   3.324  14.229  1.00  0.00           C  
ATOM      4  O   ASN A   1      22.159   4.021  15.242  1.00  0.00           O  
ATOM      5  CB  ASN A   1      23.327   1.090  13.971  1.00  0.00           C  
ATOM      6  CG  ASN A   1      24.236   1.068  15.196  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      23.755   0.961  16.324  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      25.528   1.161  15.040  1.00  0.00           N  
ATOM      9  H1  ASN A   1      20.430   2.253  13.033  1.00  0.00           H  
ATOM     10  H2  ASN A   1      20.334   0.721  13.762  1.00  0.00           H  
ATOM     11  H3  ASN A   1      21.423   0.993  12.486  1.00  0.00           H  
ATOM     12  HA  ASN A   1      21.704   1.546  15.297  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      23.107   0.077  13.669  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      23.830   1.604  13.164  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      25.909   1.245  14.141  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      26.119   1.146  15.822  1.00  0.00           H  
ATOM     17  N   LEU A   2      22.493   3.824  13.025  1.00  0.00           N  
ATOM     18  CA  LEU A   2      22.713   5.254  12.833  1.00  0.00           C  
ATOM     19  C   LEU A   2      21.455   6.042  13.193  1.00  0.00           C  
ATOM     20  O   LEU A   2      21.535   7.114  13.790  1.00  0.00           O  
ATOM     21  CB  LEU A   2      23.092   5.533  11.376  1.00  0.00           C  
ATOM     22  CG  LEU A   2      24.488   4.973  11.087  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      24.759   5.041   9.582  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      25.542   5.803  11.830  1.00  0.00           C  
ATOM     25  H   LEU A   2      22.540   3.222  12.253  1.00  0.00           H  
ATOM     26  HA  LEU A   2      23.519   5.574  13.473  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      22.371   5.063  10.722  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      23.091   6.599  11.203  1.00  0.00           H  
ATOM     29  HG  LEU A   2      24.538   3.944  11.414  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      23.994   4.494   9.054  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      25.725   4.606   9.370  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      24.751   6.072   9.262  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      25.517   5.557  12.882  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      25.331   6.854  11.701  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      26.522   5.582  11.433  1.00  0.00           H  
ATOM     36  N   THR A   3      20.296   5.501  12.819  1.00  0.00           N  
ATOM     37  CA  THR A   3      19.016   6.155  13.099  1.00  0.00           C  
ATOM     38  C   THR A   3      19.029   7.613  12.642  1.00  0.00           C  
ATOM     39  O   THR A   3      18.242   8.430  13.125  1.00  0.00           O  
ATOM     40  CB  THR A   3      18.703   6.090  14.599  1.00  0.00           C  
ATOM     41  OG1 THR A   3      19.575   6.957  15.308  1.00  0.00           O  
ATOM     42  CG2 THR A   3      18.883   4.656  15.100  1.00  0.00           C  
ATOM     43  H   THR A   3      20.301   4.645  12.341  1.00  0.00           H  
ATOM     44  HA  THR A   3      18.238   5.633  12.564  1.00  0.00           H  
ATOM     45  HB  THR A   3      17.682   6.397  14.765  1.00  0.00           H  
ATOM     46  HG1 THR A   3      19.431   6.821  16.247  1.00  0.00           H  
ATOM     47 HG21 THR A   3      19.900   4.341  14.931  1.00  0.00           H  
ATOM     48 HG22 THR A   3      18.209   4.002  14.567  1.00  0.00           H  
ATOM     49 HG23 THR A   3      18.663   4.615  16.157  1.00  0.00           H  
ATOM     50  N   LYS A   4      19.923   7.937  11.713  1.00  0.00           N  
ATOM     51  CA  LYS A   4      20.024   9.296  11.208  1.00  0.00           C  
ATOM     52  C   LYS A   4      19.359   9.410   9.838  1.00  0.00           C  
ATOM     53  O   LYS A   4      19.701   8.677   8.909  1.00  0.00           O  
ATOM     54  CB  LYS A   4      21.497   9.691  11.108  1.00  0.00           C  
ATOM     55  CG  LYS A   4      21.632  11.106  10.540  1.00  0.00           C  
ATOM     56  CD  LYS A   4      21.017  12.120  11.510  1.00  0.00           C  
ATOM     57  CE  LYS A   4      21.262  13.537  10.988  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      20.661  14.522  11.929  1.00  0.00           N  
ATOM     59  H   LYS A   4      20.527   7.252  11.364  1.00  0.00           H  
ATOM     60  HA  LYS A   4      19.527   9.962  11.896  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      21.942   9.655  12.092  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      22.009   8.995  10.459  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      22.676  11.330  10.401  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      21.125  11.166   9.590  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      19.955  11.946  11.588  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      21.475  12.012  12.482  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      22.324  13.714  10.909  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      20.806  13.645  10.014  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      21.073  14.394  12.875  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      19.632  14.374  11.976  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      20.858  15.486  11.596  1.00  0.00           H  
ATOM     72  N   GLN A   5      18.407  10.329   9.721  1.00  0.00           N  
ATOM     73  CA  GLN A   5      17.703  10.531   8.461  1.00  0.00           C  
ATOM     74  C   GLN A   5      17.693  12.008   8.083  1.00  0.00           C  
ATOM     75  O   GLN A   5      17.677  12.881   8.951  1.00  0.00           O  
ATOM     76  CB  GLN A   5      16.261  10.022   8.575  1.00  0.00           C  
ATOM     77  CG  GLN A   5      16.266   8.529   8.920  1.00  0.00           C  
ATOM     78  CD  GLN A   5      16.152   8.337  10.430  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      16.545   9.212  11.202  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      15.634   7.235  10.899  1.00  0.00           N  
ATOM     81  H   GLN A   5      18.177  10.884  10.495  1.00  0.00           H  
ATOM     82  HA  GLN A   5      18.207   9.974   7.686  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      15.748  10.571   9.352  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      15.753  10.169   7.633  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      15.430   8.049   8.434  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      17.186   8.085   8.573  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      15.320   6.534  10.277  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      15.558   7.105  11.876  1.00  0.00           H  
ATOM     89  N   LYS A   6      17.701  12.283   6.782  1.00  0.00           N  
ATOM     90  CA  LYS A   6      17.690  13.660   6.303  1.00  0.00           C  
ATOM     91  C   LYS A   6      16.415  14.370   6.746  1.00  0.00           C  
ATOM     92  O   LYS A   6      16.444  15.542   7.125  1.00  0.00           O  
ATOM     93  CB  LYS A   6      17.784  13.682   4.775  1.00  0.00           C  
ATOM     94  CG  LYS A   6      19.184  13.239   4.343  1.00  0.00           C  
ATOM     95  CD  LYS A   6      19.329  13.402   2.828  1.00  0.00           C  
ATOM     96  CE  LYS A   6      18.453  12.370   2.115  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      18.653  12.480   0.642  1.00  0.00           N  
ATOM     98  H   LYS A   6      17.712  11.547   6.134  1.00  0.00           H  
ATOM     99  HA  LYS A   6      18.542  14.181   6.712  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      17.048  13.008   4.362  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      17.599  14.683   4.417  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      19.925  13.849   4.844  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      19.332  12.204   4.608  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      19.020  14.397   2.541  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      20.360  13.250   2.547  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      18.727  11.378   2.442  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      17.415  12.552   2.352  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      19.649  12.701   0.443  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      18.048  13.241   0.267  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      18.402  11.580   0.189  1.00  0.00           H  
ATOM    111  N   GLU A   7      15.298  13.650   6.700  1.00  0.00           N  
ATOM    112  CA  GLU A   7      14.016  14.217   7.101  1.00  0.00           C  
ATOM    113  C   GLU A   7      13.737  15.513   6.349  1.00  0.00           C  
ATOM    114  O   GLU A   7      13.273  16.493   6.929  1.00  0.00           O  
ATOM    115  CB  GLU A   7      14.011  14.487   8.607  1.00  0.00           C  
ATOM    116  CG  GLU A   7      14.106  13.161   9.364  1.00  0.00           C  
ATOM    117  CD  GLU A   7      14.140  13.420  10.866  1.00  0.00           C  
ATOM    118  OE1 GLU A   7      14.213  14.577  11.246  1.00  0.00           O  
ATOM    119  OE2 GLU A   7      14.094  12.458  11.614  1.00  0.00           O  
ATOM    120  H   GLU A   7      15.340  12.721   6.391  1.00  0.00           H  
ATOM    121  HA  GLU A   7      13.236  13.508   6.872  1.00  0.00           H  
ATOM    122  HB2 GLU A   7      14.856  15.110   8.863  1.00  0.00           H  
ATOM    123  HB3 GLU A   7      13.096  14.991   8.879  1.00  0.00           H  
ATOM    124  HG2 GLU A   7      13.246  12.551   9.126  1.00  0.00           H  
ATOM    125  HG3 GLU A   7      15.005  12.644   9.069  1.00  0.00           H  
ATOM    126  N   ALA A   8      14.020  15.506   5.052  1.00  0.00           N  
ATOM    127  CA  ALA A   8      13.792  16.684   4.225  1.00  0.00           C  
ATOM    128  C   ALA A   8      12.305  17.021   4.180  1.00  0.00           C  
ATOM    129  O   ALA A   8      11.459  16.128   4.131  1.00  0.00           O  
ATOM    130  CB  ALA A   8      14.307  16.423   2.809  1.00  0.00           C  
ATOM    131  H   ALA A   8      14.387  14.694   4.643  1.00  0.00           H  
ATOM    132  HA  ALA A   8      14.332  17.519   4.645  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      14.210  15.372   2.581  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      15.345  16.713   2.744  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      13.728  17.000   2.101  1.00  0.00           H  
ATOM    136  N   VAL A   9      11.991  18.313   4.198  1.00  0.00           N  
ATOM    137  CA  VAL A   9      10.600  18.748   4.160  1.00  0.00           C  
ATOM    138  C   VAL A   9       9.928  18.284   2.871  1.00  0.00           C  
ATOM    139  O   VAL A   9       8.815  17.759   2.894  1.00  0.00           O  
ATOM    140  CB  VAL A   9      10.526  20.271   4.255  1.00  0.00           C  
ATOM    141  CG1 VAL A   9       9.093  20.733   3.985  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      10.948  20.715   5.658  1.00  0.00           C  
ATOM    143  H   VAL A   9      12.706  18.983   4.238  1.00  0.00           H  
ATOM    144  HA  VAL A   9      10.077  18.321   5.001  1.00  0.00           H  
ATOM    145  HB  VAL A   9      11.189  20.710   3.522  1.00  0.00           H  
ATOM    146 HG11 VAL A   9       8.998  21.779   4.239  1.00  0.00           H  
ATOM    147 HG12 VAL A   9       8.409  20.152   4.588  1.00  0.00           H  
ATOM    148 HG13 VAL A   9       8.860  20.591   2.941  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      11.106  21.783   5.666  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      11.865  20.215   5.934  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      10.172  20.461   6.365  1.00  0.00           H  
ATOM    152  N   ASN A  10      10.615  18.475   1.749  1.00  0.00           N  
ATOM    153  CA  ASN A  10      10.075  18.066   0.457  1.00  0.00           C  
ATOM    154  C   ASN A  10      10.951  16.986  -0.170  1.00  0.00           C  
ATOM    155  O   ASN A  10      12.171  17.135  -0.254  1.00  0.00           O  
ATOM    156  CB  ASN A  10       9.998  19.270  -0.483  1.00  0.00           C  
ATOM    157  CG  ASN A  10       9.071  20.330   0.104  1.00  0.00           C  
ATOM    158  OD1 ASN A  10       8.011  20.003   0.639  1.00  0.00           O  
ATOM    159  ND2 ASN A  10       9.409  21.589   0.037  1.00  0.00           N  
ATOM    160  H   ASN A  10      11.500  18.894   1.791  1.00  0.00           H  
ATOM    161  HA  ASN A  10       9.081  17.671   0.600  1.00  0.00           H  
ATOM    162  HB2 ASN A  10      10.986  19.689  -0.610  1.00  0.00           H  
ATOM    163  HB3 ASN A  10       9.616  18.954  -1.442  1.00  0.00           H  
ATOM    164 HD21 ASN A  10      10.262  21.848  -0.394  1.00  0.00           H  
ATOM    165 HD22 ASN A  10       8.813  22.280   0.416  1.00  0.00           H  
ATOM    166  N   ASP A  11      10.325  15.900  -0.611  1.00  0.00           N  
ATOM    167  CA  ASP A  11      11.064  14.807  -1.232  1.00  0.00           C  
ATOM    168  C   ASP A  11      10.149  13.963  -2.114  1.00  0.00           C  
ATOM    169  O   ASP A  11       8.939  14.188  -2.168  1.00  0.00           O  
ATOM    170  CB  ASP A  11      11.694  13.923  -0.151  1.00  0.00           C  
ATOM    171  CG  ASP A  11      10.609  13.326   0.740  1.00  0.00           C  
ATOM    172  OD1 ASP A  11       9.447  13.609   0.498  1.00  0.00           O  
ATOM    173  OD2 ASP A  11      10.957  12.594   1.652  1.00  0.00           O  
ATOM    174  H   ASP A  11       9.351  15.834  -0.521  1.00  0.00           H  
ATOM    175  HA  ASP A  11      11.852  15.221  -1.842  1.00  0.00           H  
ATOM    176  HB2 ASP A  11      12.251  13.126  -0.621  1.00  0.00           H  
ATOM    177  HB3 ASP A  11      12.363  14.520   0.452  1.00  0.00           H  
ATOM    178  N   LYS A  12      10.735  12.987  -2.798  1.00  0.00           N  
ATOM    179  CA  LYS A  12       9.968  12.106  -3.671  1.00  0.00           C  
ATOM    180  C   LYS A  12      10.675  10.764  -3.820  1.00  0.00           C  
ATOM    181  O   LYS A  12      11.868  10.647  -3.536  1.00  0.00           O  
ATOM    182  CB  LYS A  12       9.787  12.750  -5.046  1.00  0.00           C  
ATOM    183  CG  LYS A  12      11.150  12.908  -5.724  1.00  0.00           C  
ATOM    184  CD  LYS A  12      10.968  13.583  -7.084  1.00  0.00           C  
ATOM    185  CE  LYS A  12      12.336  13.799  -7.735  1.00  0.00           C  
ATOM    186  NZ  LYS A  12      12.983  12.479  -7.981  1.00  0.00           N  
ATOM    187  H   LYS A  12      11.702  12.853  -2.710  1.00  0.00           H  
ATOM    188  HA  LYS A  12       8.995  11.941  -3.233  1.00  0.00           H  
ATOM    189  HB2 LYS A  12       9.150  12.123  -5.655  1.00  0.00           H  
ATOM    190  HB3 LYS A  12       9.329  13.722  -4.931  1.00  0.00           H  
ATOM    191  HG2 LYS A  12      11.792  13.518  -5.103  1.00  0.00           H  
ATOM    192  HG3 LYS A  12      11.598  11.937  -5.863  1.00  0.00           H  
ATOM    193  HD2 LYS A  12      10.362  12.953  -7.721  1.00  0.00           H  
ATOM    194  HD3 LYS A  12      10.480  14.537  -6.953  1.00  0.00           H  
ATOM    195  HE2 LYS A  12      12.212  14.319  -8.673  1.00  0.00           H  
ATOM    196  HE3 LYS A  12      12.958  14.388  -7.077  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12      13.508  12.185  -7.133  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12      13.640  12.559  -8.785  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12      12.255  11.771  -8.198  1.00  0.00           H  
ATOM    200  N   GLY A  13       9.936   9.753  -4.261  1.00  0.00           N  
ATOM    201  CA  GLY A  13      10.504   8.427  -4.432  1.00  0.00           C  
ATOM    202  C   GLY A  13       9.864   7.458  -3.484  1.00  0.00           C  
ATOM    203  O   GLY A  13       8.773   6.962  -3.730  1.00  0.00           O  
ATOM    204  H   GLY A  13       8.993   9.901  -4.464  1.00  0.00           H  
ATOM    205  HA2 GLY A  13      10.350   8.095  -5.448  1.00  0.00           H  
ATOM    206  HA3 GLY A  13      11.547   8.462  -4.223  1.00  0.00           H  
ATOM    207  N   LYS A  14      10.542   7.200  -2.384  1.00  0.00           N  
ATOM    208  CA  LYS A  14      10.010   6.298  -1.401  1.00  0.00           C  
ATOM    209  C   LYS A  14       8.713   6.878  -0.887  1.00  0.00           C  
ATOM    210  O   LYS A  14       7.748   6.167  -0.675  1.00  0.00           O  
ATOM    211  CB  LYS A  14      11.002   6.137  -0.252  1.00  0.00           C  
ATOM    212  CG  LYS A  14      12.265   5.435  -0.760  1.00  0.00           C  
ATOM    213  CD  LYS A  14      11.947   3.987  -1.147  1.00  0.00           C  
ATOM    214  CE  LYS A  14      13.249   3.244  -1.447  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      13.910   3.857  -2.634  1.00  0.00           N  
ATOM    216  H   LYS A  14      11.408   7.634  -2.230  1.00  0.00           H  
ATOM    217  HA  LYS A  14       9.819   5.340  -1.852  1.00  0.00           H  
ATOM    218  HB2 LYS A  14      11.262   7.112   0.137  1.00  0.00           H  
ATOM    219  HB3 LYS A  14      10.552   5.546   0.528  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      12.639   5.965  -1.627  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      13.016   5.442   0.015  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      11.431   3.499  -0.334  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      11.323   3.976  -2.027  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      13.908   3.311  -0.594  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      13.033   2.205  -1.654  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      14.559   3.169  -3.064  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      14.444   4.700  -2.337  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      13.188   4.132  -3.330  1.00  0.00           H  
ATOM    229  N   ALA A  15       8.706   8.186  -0.681  1.00  0.00           N  
ATOM    230  CA  ALA A  15       7.522   8.863  -0.185  1.00  0.00           C  
ATOM    231  C   ALA A  15       6.344   8.672  -1.146  1.00  0.00           C  
ATOM    232  O   ALA A  15       5.261   8.304  -0.741  1.00  0.00           O  
ATOM    233  CB  ALA A  15       7.841  10.352  -0.063  1.00  0.00           C  
ATOM    234  H   ALA A  15       9.523   8.704  -0.836  1.00  0.00           H  
ATOM    235  HA  ALA A  15       7.263   8.475   0.787  1.00  0.00           H  
ATOM    236  HB1 ALA A  15       8.591  10.614  -0.811  1.00  0.00           H  
ATOM    237  HB2 ALA A  15       8.227  10.558   0.925  1.00  0.00           H  
ATOM    238  HB3 ALA A  15       6.945  10.932  -0.231  1.00  0.00           H  
ATOM    239  N   ALA A  16       6.578   8.916  -2.418  1.00  0.00           N  
ATOM    240  CA  ALA A  16       5.532   8.754  -3.415  1.00  0.00           C  
ATOM    241  C   ALA A  16       5.099   7.305  -3.459  1.00  0.00           C  
ATOM    242  O   ALA A  16       3.912   6.997  -3.451  1.00  0.00           O  
ATOM    243  CB  ALA A  16       6.041   9.186  -4.791  1.00  0.00           C  
ATOM    244  H   ALA A  16       7.452   9.206  -2.668  1.00  0.00           H  
ATOM    245  HA  ALA A  16       4.690   9.362  -3.144  1.00  0.00           H  
ATOM    246  HB1 ALA A  16       6.789   8.487  -5.134  1.00  0.00           H  
ATOM    247  HB2 ALA A  16       6.473  10.172  -4.722  1.00  0.00           H  
ATOM    248  HB3 ALA A  16       5.217   9.204  -5.491  1.00  0.00           H  
ATOM    249  N   VAL A  17       6.086   6.427  -3.520  1.00  0.00           N  
ATOM    250  CA  VAL A  17       5.852   4.995  -3.589  1.00  0.00           C  
ATOM    251  C   VAL A  17       5.092   4.486  -2.376  1.00  0.00           C  
ATOM    252  O   VAL A  17       4.146   3.719  -2.499  1.00  0.00           O  
ATOM    253  CB  VAL A  17       7.188   4.282  -3.653  1.00  0.00           C  
ATOM    254  CG1 VAL A  17       6.959   2.796  -3.473  1.00  0.00           C  
ATOM    255  CG2 VAL A  17       7.849   4.537  -5.006  1.00  0.00           C  
ATOM    256  H   VAL A  17       7.004   6.748  -3.575  1.00  0.00           H  
ATOM    257  HA  VAL A  17       5.297   4.766  -4.481  1.00  0.00           H  
ATOM    258  HB  VAL A  17       7.829   4.645  -2.861  1.00  0.00           H  
ATOM    259 HG11 VAL A  17       6.124   2.485  -4.087  1.00  0.00           H  
ATOM    260 HG12 VAL A  17       6.740   2.596  -2.438  1.00  0.00           H  
ATOM    261 HG13 VAL A  17       7.847   2.260  -3.766  1.00  0.00           H  
ATOM    262 HG21 VAL A  17       7.779   5.584  -5.249  1.00  0.00           H  
ATOM    263 HG22 VAL A  17       7.351   3.955  -5.766  1.00  0.00           H  
ATOM    264 HG23 VAL A  17       8.888   4.247  -4.952  1.00  0.00           H  
ATOM    265  N   VAL A  18       5.483   4.953  -1.216  1.00  0.00           N  
ATOM    266  CA  VAL A  18       4.791   4.570  -0.005  1.00  0.00           C  
ATOM    267  C   VAL A  18       3.387   5.097  -0.098  1.00  0.00           C  
ATOM    268  O   VAL A  18       2.412   4.422   0.217  1.00  0.00           O  
ATOM    269  CB  VAL A  18       5.487   5.156   1.218  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       4.597   4.958   2.445  1.00  0.00           C  
ATOM    271  CG2 VAL A  18       6.827   4.437   1.439  1.00  0.00           C  
ATOM    272  H   VAL A  18       6.191   5.619  -1.204  1.00  0.00           H  
ATOM    273  HA  VAL A  18       4.769   3.493   0.073  1.00  0.00           H  
ATOM    274  HB  VAL A  18       5.658   6.213   1.064  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       3.777   5.662   2.408  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       5.174   5.125   3.342  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       4.207   3.954   2.448  1.00  0.00           H  
ATOM    278 HG21 VAL A  18       6.647   3.477   1.901  1.00  0.00           H  
ATOM    279 HG22 VAL A  18       7.454   5.033   2.085  1.00  0.00           H  
ATOM    280 HG23 VAL A  18       7.323   4.290   0.493  1.00  0.00           H  
ATOM    281  N   LYS A  19       3.320   6.343  -0.499  1.00  0.00           N  
ATOM    282  CA  LYS A  19       2.071   7.043  -0.613  1.00  0.00           C  
ATOM    283  C   LYS A  19       1.125   6.308  -1.523  1.00  0.00           C  
ATOM    284  O   LYS A  19      -0.048   6.257  -1.233  1.00  0.00           O  
ATOM    285  CB  LYS A  19       2.320   8.462  -1.130  1.00  0.00           C  
ATOM    286  CG  LYS A  19       2.530   9.444   0.046  1.00  0.00           C  
ATOM    287  CD  LYS A  19       3.239   8.752   1.230  1.00  0.00           C  
ATOM    288  CE  LYS A  19       3.994   9.797   2.052  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       4.518   9.165   3.297  1.00  0.00           N  
ATOM    290  H   LYS A  19       4.156   6.824  -0.658  1.00  0.00           H  
ATOM    291  HA  LYS A  19       1.618   7.101   0.359  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       3.199   8.464  -1.758  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       1.469   8.783  -1.712  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       3.132  10.275  -0.290  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       1.569   9.812   0.374  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       2.498   8.274   1.856  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       3.930   8.008   0.866  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       4.818  10.185   1.471  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       3.324  10.604   2.312  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       3.723   8.900   3.913  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       5.133   9.841   3.795  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       5.061   8.315   3.052  1.00  0.00           H  
ATOM    303  N   VAL A  20       1.612   5.715  -2.614  1.00  0.00           N  
ATOM    304  CA  VAL A  20       0.698   4.981  -3.474  1.00  0.00           C  
ATOM    305  C   VAL A  20       0.314   3.666  -2.838  1.00  0.00           C  
ATOM    306  O   VAL A  20      -0.814   3.180  -3.016  1.00  0.00           O  
ATOM    307  CB  VAL A  20       1.237   4.753  -4.882  1.00  0.00           C  
ATOM    308  CG1 VAL A  20       1.114   6.059  -5.646  1.00  0.00           C  
ATOM    309  CG2 VAL A  20       2.694   4.300  -4.842  1.00  0.00           C  
ATOM    310  H   VAL A  20       2.566   5.758  -2.815  1.00  0.00           H  
ATOM    311  HA  VAL A  20      -0.176   5.567  -3.563  1.00  0.00           H  
ATOM    312  HB  VAL A  20       0.636   3.997  -5.373  1.00  0.00           H  
ATOM    313 HG11 VAL A  20       0.079   6.396  -5.597  1.00  0.00           H  
ATOM    314 HG12 VAL A  20       1.395   5.903  -6.675  1.00  0.00           H  
ATOM    315 HG13 VAL A  20       1.758   6.803  -5.198  1.00  0.00           H  
ATOM    316 HG21 VAL A  20       3.291   5.056  -4.378  1.00  0.00           H  
ATOM    317 HG22 VAL A  20       3.045   4.134  -5.850  1.00  0.00           H  
ATOM    318 HG23 VAL A  20       2.769   3.382  -4.282  1.00  0.00           H  
ATOM    319  N   VAL A  21       1.240   3.093  -2.070  1.00  0.00           N  
ATOM    320  CA  VAL A  21       0.950   1.847  -1.402  1.00  0.00           C  
ATOM    321  C   VAL A  21      -0.208   2.058  -0.432  1.00  0.00           C  
ATOM    322  O   VAL A  21      -1.221   1.354  -0.507  1.00  0.00           O  
ATOM    323  CB  VAL A  21       2.209   1.370  -0.655  1.00  0.00           C  
ATOM    324  CG1 VAL A  21       1.875   0.183   0.268  1.00  0.00           C  
ATOM    325  CG2 VAL A  21       3.283   0.958  -1.686  1.00  0.00           C  
ATOM    326  H   VAL A  21       2.111   3.525  -1.946  1.00  0.00           H  
ATOM    327  HA  VAL A  21       0.671   1.106  -2.135  1.00  0.00           H  
ATOM    328  HB  VAL A  21       2.591   2.181  -0.055  1.00  0.00           H  
ATOM    329 HG11 VAL A  21       1.788   0.540   1.282  1.00  0.00           H  
ATOM    330 HG12 VAL A  21       2.663  -0.559   0.219  1.00  0.00           H  
ATOM    331 HG13 VAL A  21       0.938  -0.267  -0.032  1.00  0.00           H  
ATOM    332 HG21 VAL A  21       4.257   0.990  -1.222  1.00  0.00           H  
ATOM    333 HG22 VAL A  21       3.263   1.635  -2.526  1.00  0.00           H  
ATOM    334 HG23 VAL A  21       3.086  -0.043  -2.034  1.00  0.00           H  
ATOM    335  N   GLU A  22      -0.094   3.073   0.438  1.00  0.00           N  
ATOM    336  CA  GLU A  22      -1.186   3.383   1.363  1.00  0.00           C  
ATOM    337  C   GLU A  22      -2.345   3.925   0.574  1.00  0.00           C  
ATOM    338  O   GLU A  22      -3.496   3.710   0.926  1.00  0.00           O  
ATOM    339  CB  GLU A  22      -0.761   4.455   2.370  1.00  0.00           C  
ATOM    340  CG  GLU A  22       0.300   3.916   3.321  1.00  0.00           C  
ATOM    341  CD  GLU A  22       0.695   5.016   4.304  1.00  0.00           C  
ATOM    342  OE1 GLU A  22       0.300   6.148   4.080  1.00  0.00           O  
ATOM    343  OE2 GLU A  22       1.368   4.711   5.271  1.00  0.00           O  
ATOM    344  H   GLU A  22       0.731   3.644   0.450  1.00  0.00           H  
ATOM    345  HA  GLU A  22      -1.511   2.475   1.902  1.00  0.00           H  
ATOM    346  HB2 GLU A  22      -0.360   5.305   1.836  1.00  0.00           H  
ATOM    347  HB3 GLU A  22      -1.622   4.768   2.940  1.00  0.00           H  
ATOM    348  HG2 GLU A  22      -0.094   3.067   3.861  1.00  0.00           H  
ATOM    349  HG3 GLU A  22       1.170   3.615   2.752  1.00  0.00           H  
ATOM    350  N   SER A  23      -2.018   4.698  -0.461  1.00  0.00           N  
ATOM    351  CA  SER A  23      -3.037   5.341  -1.262  1.00  0.00           C  
ATOM    352  C   SER A  23      -4.163   4.403  -1.553  1.00  0.00           C  
ATOM    353  O   SER A  23      -5.159   4.392  -0.813  1.00  0.00           O  
ATOM    354  CB  SER A  23      -2.505   5.871  -2.586  1.00  0.00           C  
ATOM    355  OG  SER A  23      -3.592   6.386  -3.346  1.00  0.00           O  
ATOM    356  H   SER A  23      -1.075   4.877  -0.639  1.00  0.00           H  
ATOM    357  HA  SER A  23      -3.414   6.168  -0.690  1.00  0.00           H  
ATOM    358  HB2 SER A  23      -1.802   6.658  -2.412  1.00  0.00           H  
ATOM    359  HB3 SER A  23      -2.032   5.070  -3.126  1.00  0.00           H  
ATOM    360  HG  SER A  23      -3.479   7.336  -3.418  1.00  0.00           H  
ATOM    361  N   GLN A  24      -4.101   3.640  -2.651  1.00  0.00           N  
ATOM    362  CA  GLN A  24      -5.206   2.797  -2.980  1.00  0.00           C  
ATOM    363  C   GLN A  24      -5.588   1.851  -1.871  1.00  0.00           C  
ATOM    364  O   GLN A  24      -6.749   1.482  -1.752  1.00  0.00           O  
ATOM    365  CB  GLN A  24      -4.844   1.959  -4.227  1.00  0.00           C  
ATOM    366  CG  GLN A  24      -3.715   0.966  -3.875  1.00  0.00           C  
ATOM    367  CD  GLN A  24      -3.285   0.158  -5.107  1.00  0.00           C  
ATOM    368  OE1 GLN A  24      -3.599   0.528  -6.238  1.00  0.00           O  
ATOM    369  NE2 GLN A  24      -2.574  -0.939  -4.938  1.00  0.00           N  
ATOM    370  H   GLN A  24      -3.396   3.633  -3.345  1.00  0.00           H  
ATOM    371  HA  GLN A  24      -6.028   3.414  -3.225  1.00  0.00           H  
ATOM    372  HB2 GLN A  24      -5.715   1.415  -4.561  1.00  0.00           H  
ATOM    373  HB3 GLN A  24      -4.506   2.617  -5.015  1.00  0.00           H  
ATOM    374  HG2 GLN A  24      -2.866   1.511  -3.494  1.00  0.00           H  
ATOM    375  HG3 GLN A  24      -4.067   0.283  -3.118  1.00  0.00           H  
ATOM    376 HE21 GLN A  24      -2.328  -1.224  -4.025  1.00  0.00           H  
ATOM    377 HE22 GLN A  24      -2.287  -1.485  -5.726  1.00  0.00           H  
ATOM    378  N   ALA A  25      -4.625   1.419  -1.084  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -4.934   0.466  -0.052  1.00  0.00           C  
ATOM    380  C   ALA A  25      -5.925   0.993   0.967  1.00  0.00           C  
ATOM    381  O   ALA A  25      -6.912   0.324   1.248  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -3.665   0.038   0.604  1.00  0.00           C  
ATOM    383  H   ALA A  25      -3.689   1.710  -1.223  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -5.372  -0.401  -0.520  1.00  0.00           H  
ATOM    385  HB1 ALA A  25      -3.196  -0.670  -0.040  1.00  0.00           H  
ATOM    386  HB2 ALA A  25      -3.878  -0.417   1.554  1.00  0.00           H  
ATOM    387  HB3 ALA A  25      -3.020   0.887   0.743  1.00  0.00           H  
ATOM    388  N   GLU A  26      -5.702   2.178   1.515  1.00  0.00           N  
ATOM    389  CA  GLU A  26      -6.650   2.707   2.481  1.00  0.00           C  
ATOM    390  C   GLU A  26      -8.011   2.641   1.890  1.00  0.00           C  
ATOM    391  O   GLU A  26      -8.973   2.245   2.549  1.00  0.00           O  
ATOM    392  CB  GLU A  26      -6.328   4.155   2.819  1.00  0.00           C  
ATOM    393  CG  GLU A  26      -7.632   4.871   3.210  1.00  0.00           C  
ATOM    394  CD  GLU A  26      -7.323   6.258   3.759  1.00  0.00           C  
ATOM    395  OE1 GLU A  26      -6.373   6.863   3.289  1.00  0.00           O  
ATOM    396  OE2 GLU A  26      -8.039   6.696   4.644  1.00  0.00           O  
ATOM    397  H   GLU A  26      -4.909   2.692   1.292  1.00  0.00           H  
ATOM    398  HA  GLU A  26      -6.633   2.112   3.392  1.00  0.00           H  
ATOM    399  HB2 GLU A  26      -5.632   4.184   3.648  1.00  0.00           H  
ATOM    400  HB3 GLU A  26      -5.887   4.639   1.960  1.00  0.00           H  
ATOM    401  HG2 GLU A  26      -8.272   4.964   2.338  1.00  0.00           H  
ATOM    402  HG3 GLU A  26      -8.145   4.293   3.957  1.00  0.00           H  
ATOM    403  N   LEU A  27      -8.106   3.010   0.633  1.00  0.00           N  
ATOM    404  CA  LEU A  27      -9.375   2.953   0.005  1.00  0.00           C  
ATOM    405  C   LEU A  27      -9.808   1.588  -0.160  1.00  0.00           C  
ATOM    406  O   LEU A  27     -10.955   1.377  -0.234  1.00  0.00           O  
ATOM    407  CB  LEU A  27      -9.439   3.565  -1.337  1.00  0.00           C  
ATOM    408  CG  LEU A  27      -9.176   5.070  -1.265  1.00  0.00           C  
ATOM    409  CD1 LEU A  27      -9.103   5.643  -2.682  1.00  0.00           C  
ATOM    410  CD2 LEU A  27     -10.304   5.754  -0.502  1.00  0.00           C  
ATOM    411  H   LEU A  27      -7.305   3.313   0.132  1.00  0.00           H  
ATOM    412  HA  LEU A  27     -10.092   3.420   0.615  1.00  0.00           H  
ATOM    413  HB2 LEU A  27      -8.721   3.088  -1.994  1.00  0.00           H  
ATOM    414  HB3 LEU A  27     -10.454   3.377  -1.689  1.00  0.00           H  
ATOM    415  HG  LEU A  27      -8.236   5.246  -0.759  1.00  0.00           H  
ATOM    416 HD11 LEU A  27     -10.030   5.441  -3.199  1.00  0.00           H  
ATOM    417 HD12 LEU A  27      -8.285   5.182  -3.215  1.00  0.00           H  
ATOM    418 HD13 LEU A  27      -8.944   6.710  -2.631  1.00  0.00           H  
ATOM    419 HD21 LEU A  27     -10.230   5.508   0.548  1.00  0.00           H  
ATOM    420 HD22 LEU A  27     -11.248   5.413  -0.887  1.00  0.00           H  
ATOM    421 HD23 LEU A  27     -10.228   6.825  -0.627  1.00  0.00           H  
ATOM    422  N   TYR A  28      -8.922   0.641  -0.256  1.00  0.00           N  
ATOM    423  CA  TYR A  28      -9.414  -0.675  -0.453  1.00  0.00           C  
ATOM    424  C   TYR A  28     -10.505  -0.910   0.565  1.00  0.00           C  
ATOM    425  O   TYR A  28     -11.638  -1.219   0.240  1.00  0.00           O  
ATOM    426  CB  TYR A  28      -8.334  -1.727  -0.286  1.00  0.00           C  
ATOM    427  CG  TYR A  28      -7.412  -1.772  -1.503  1.00  0.00           C  
ATOM    428  CD1 TYR A  28      -6.321  -2.640  -1.500  1.00  0.00           C  
ATOM    429  CD2 TYR A  28      -7.663  -0.978  -2.640  1.00  0.00           C  
ATOM    430  CE1 TYR A  28      -5.486  -2.720  -2.614  1.00  0.00           C  
ATOM    431  CE2 TYR A  28      -6.821  -1.057  -3.748  1.00  0.00           C  
ATOM    432  CZ  TYR A  28      -5.734  -1.931  -3.736  1.00  0.00           C  
ATOM    433  OH  TYR A  28      -4.908  -2.024  -4.832  1.00  0.00           O  
ATOM    434  H   TYR A  28      -7.965   0.829  -0.221  1.00  0.00           H  
ATOM    435  HA  TYR A  28      -9.819  -0.735  -1.423  1.00  0.00           H  
ATOM    436  HB2 TYR A  28      -7.772  -1.538   0.609  1.00  0.00           H  
ATOM    437  HB3 TYR A  28      -8.821  -2.667  -0.198  1.00  0.00           H  
ATOM    438  HD1 TYR A  28      -6.123  -3.255  -0.636  1.00  0.00           H  
ATOM    439  HD2 TYR A  28      -8.499  -0.299  -2.657  1.00  0.00           H  
ATOM    440  HE1 TYR A  28      -4.646  -3.390  -2.604  1.00  0.00           H  
ATOM    441  HE2 TYR A  28      -7.013  -0.445  -4.616  1.00  0.00           H  
ATOM    442  HH  TYR A  28      -5.125  -1.311  -5.438  1.00  0.00           H  
ATOM    443  N   SER A  29     -10.179  -0.657   1.770  1.00  0.00           N  
ATOM    444  CA  SER A  29     -11.137  -0.773   2.846  1.00  0.00           C  
ATOM    445  C   SER A  29     -12.345   0.121   2.593  1.00  0.00           C  
ATOM    446  O   SER A  29     -13.478  -0.285   2.845  1.00  0.00           O  
ATOM    447  CB  SER A  29     -10.484  -0.376   4.156  1.00  0.00           C  
ATOM    448  OG  SER A  29      -9.536  -1.367   4.498  1.00  0.00           O  
ATOM    449  H   SER A  29      -9.284  -0.357   1.947  1.00  0.00           H  
ATOM    450  HA  SER A  29     -11.466  -1.798   2.917  1.00  0.00           H  
ATOM    451  HB2 SER A  29      -9.981   0.582   4.038  1.00  0.00           H  
ATOM    452  HB3 SER A  29     -11.239  -0.296   4.928  1.00  0.00           H  
ATOM    453  HG  SER A  29     -10.005  -2.092   4.920  1.00  0.00           H  
ATOM    454  N   LEU A  30     -12.120   1.322   2.060  1.00  0.00           N  
ATOM    455  CA  LEU A  30     -13.245   2.193   1.762  1.00  0.00           C  
ATOM    456  C   LEU A  30     -14.123   1.555   0.675  1.00  0.00           C  
ATOM    457  O   LEU A  30     -15.331   1.383   0.849  1.00  0.00           O  
ATOM    458  CB  LEU A  30     -12.744   3.570   1.310  1.00  0.00           C  
ATOM    459  CG  LEU A  30     -13.945   4.452   0.916  1.00  0.00           C  
ATOM    460  CD1 LEU A  30     -14.861   4.636   2.132  1.00  0.00           C  
ATOM    461  CD2 LEU A  30     -13.455   5.831   0.429  1.00  0.00           C  
ATOM    462  H   LEU A  30     -11.207   1.595   1.821  1.00  0.00           H  
ATOM    463  HA  LEU A  30     -13.820   2.315   2.639  1.00  0.00           H  
ATOM    464  HB2 LEU A  30     -12.209   4.037   2.127  1.00  0.00           H  
ATOM    465  HB3 LEU A  30     -12.079   3.454   0.470  1.00  0.00           H  
ATOM    466  HG  LEU A  30     -14.500   3.969   0.124  1.00  0.00           H  
ATOM    467 HD11 LEU A  30     -15.373   3.707   2.341  1.00  0.00           H  
ATOM    468 HD12 LEU A  30     -15.589   5.408   1.923  1.00  0.00           H  
ATOM    469 HD13 LEU A  30     -14.269   4.922   2.989  1.00  0.00           H  
ATOM    470 HD21 LEU A  30     -12.563   6.115   0.970  1.00  0.00           H  
ATOM    471 HD22 LEU A  30     -14.225   6.574   0.596  1.00  0.00           H  
ATOM    472 HD23 LEU A  30     -13.237   5.780  -0.625  1.00  0.00           H  
ATOM    473  N   GLU A  31     -13.479   1.167  -0.419  1.00  0.00           N  
ATOM    474  CA  GLU A  31     -14.138   0.505  -1.517  1.00  0.00           C  
ATOM    475  C   GLU A  31     -14.203  -1.032  -1.261  1.00  0.00           C  
ATOM    476  O   GLU A  31     -15.066  -1.497  -0.530  1.00  0.00           O  
ATOM    477  CB  GLU A  31     -13.457   0.840  -2.873  1.00  0.00           C  
ATOM    478  CG  GLU A  31     -11.939   0.965  -2.742  1.00  0.00           C  
ATOM    479  CD  GLU A  31     -11.286   0.845  -4.114  1.00  0.00           C  
ATOM    480  OE1 GLU A  31     -11.834   1.390  -5.058  1.00  0.00           O  
ATOM    481  OE2 GLU A  31     -10.248   0.211  -4.201  1.00  0.00           O  
ATOM    482  H   GLU A  31     -12.538   1.310  -0.463  1.00  0.00           H  
ATOM    483  HA  GLU A  31     -15.130   0.886  -1.554  1.00  0.00           H  
ATOM    484  HB2 GLU A  31     -13.690   0.075  -3.594  1.00  0.00           H  
ATOM    485  HB3 GLU A  31     -13.843   1.786  -3.218  1.00  0.00           H  
ATOM    486  HG2 GLU A  31     -11.704   1.928  -2.324  1.00  0.00           H  
ATOM    487  HG3 GLU A  31     -11.562   0.196  -2.097  1.00  0.00           H  
ATOM    488  N   LYS A  32     -13.187  -1.762  -1.790  1.00  0.00           N  
ATOM    489  CA  LYS A  32     -12.970  -3.220  -1.550  1.00  0.00           C  
ATOM    490  C   LYS A  32     -13.810  -3.781  -0.405  1.00  0.00           C  
ATOM    491  O   LYS A  32     -14.592  -4.716  -0.576  1.00  0.00           O  
ATOM    492  CB  LYS A  32     -11.473  -3.503  -1.295  1.00  0.00           C  
ATOM    493  CG  LYS A  32     -10.646  -2.974  -2.470  1.00  0.00           C  
ATOM    494  CD  LYS A  32     -10.227  -4.134  -3.367  1.00  0.00           C  
ATOM    495  CE  LYS A  32      -9.118  -4.925  -2.666  1.00  0.00           C  
ATOM    496  NZ  LYS A  32      -8.488  -5.863  -3.638  1.00  0.00           N  
ATOM    497  H   LYS A  32     -12.475  -1.272  -2.201  1.00  0.00           H  
ATOM    498  HA  LYS A  32     -13.252  -3.745  -2.452  1.00  0.00           H  
ATOM    499  HB2 LYS A  32     -11.164  -3.028  -0.392  1.00  0.00           H  
ATOM    500  HB3 LYS A  32     -11.312  -4.553  -1.194  1.00  0.00           H  
ATOM    501  HG2 LYS A  32     -11.228  -2.274  -3.035  1.00  0.00           H  
ATOM    502  HG3 LYS A  32      -9.782  -2.485  -2.106  1.00  0.00           H  
ATOM    503  HD2 LYS A  32     -11.077  -4.778  -3.545  1.00  0.00           H  
ATOM    504  HD3 LYS A  32      -9.859  -3.752  -4.306  1.00  0.00           H  
ATOM    505  HE2 LYS A  32      -8.369  -4.238  -2.283  1.00  0.00           H  
ATOM    506  HE3 LYS A  32      -9.541  -5.487  -1.847  1.00  0.00           H  
ATOM    507  HZ1 LYS A  32      -9.130  -6.661  -3.817  1.00  0.00           H  
ATOM    508  HZ2 LYS A  32      -7.592  -6.220  -3.244  1.00  0.00           H  
ATOM    509  HZ3 LYS A  32      -8.301  -5.365  -4.530  1.00  0.00           H  
ATOM    510  N   ASN A  33     -13.566  -3.206   0.792  1.00  0.00           N  
ATOM    511  CA  ASN A  33     -14.218  -3.634   2.030  1.00  0.00           C  
ATOM    512  C   ASN A  33     -13.745  -5.036   2.435  1.00  0.00           C  
ATOM    513  O   ASN A  33     -14.508  -5.805   3.016  1.00  0.00           O  
ATOM    514  CB  ASN A  33     -15.752  -3.605   1.893  1.00  0.00           C  
ATOM    515  CG  ASN A  33     -16.293  -2.251   2.350  1.00  0.00           C  
ATOM    516  OD1 ASN A  33     -16.343  -1.978   3.550  1.00  0.00           O  
ATOM    517  ND2 ASN A  33     -16.714  -1.389   1.468  1.00  0.00           N  
ATOM    518  H   ASN A  33     -12.892  -2.496   0.840  1.00  0.00           H  
ATOM    519  HA  ASN A  33     -13.934  -2.945   2.813  1.00  0.00           H  
ATOM    520  HB2 ASN A  33     -16.025  -3.765   0.861  1.00  0.00           H  
ATOM    521  HB3 ASN A  33     -16.185  -4.385   2.504  1.00  0.00           H  
ATOM    522 HD21 ASN A  33     -16.679  -1.614   0.504  1.00  0.00           H  
ATOM    523 HD22 ASN A  33     -17.066  -0.513   1.763  1.00  0.00           H  
ATOM    524  N   GLU A  34     -12.463  -5.348   2.135  1.00  0.00           N  
ATOM    525  CA  GLU A  34     -11.878  -6.650   2.476  1.00  0.00           C  
ATOM    526  C   GLU A  34     -10.521  -6.801   1.806  1.00  0.00           C  
ATOM    527  O   GLU A  34     -10.442  -7.091   0.612  1.00  0.00           O  
ATOM    528  CB  GLU A  34     -12.784  -7.803   2.008  1.00  0.00           C  
ATOM    529  CG  GLU A  34     -12.137  -9.141   2.377  1.00  0.00           C  
ATOM    530  CD  GLU A  34     -13.048 -10.291   1.966  1.00  0.00           C  
ATOM    531  OE1 GLU A  34     -14.110 -10.018   1.431  1.00  0.00           O  
ATOM    532  OE2 GLU A  34     -12.671 -11.429   2.191  1.00  0.00           O  
ATOM    533  H   GLU A  34     -11.889  -4.676   1.688  1.00  0.00           H  
ATOM    534  HA  GLU A  34     -11.754  -6.712   3.547  1.00  0.00           H  
ATOM    535  HB2 GLU A  34     -13.744  -7.734   2.488  1.00  0.00           H  
ATOM    536  HB3 GLU A  34     -12.910  -7.753   0.938  1.00  0.00           H  
ATOM    537  HG2 GLU A  34     -11.189  -9.234   1.867  1.00  0.00           H  
ATOM    538  HG3 GLU A  34     -11.975  -9.178   3.445  1.00  0.00           H  
ATOM    539  N   ASP A  35      -9.451  -6.620   2.569  1.00  0.00           N  
ATOM    540  CA  ASP A  35      -8.116  -6.759   2.008  1.00  0.00           C  
ATOM    541  C   ASP A  35      -7.052  -6.674   3.096  1.00  0.00           C  
ATOM    542  O   ASP A  35      -6.398  -7.666   3.417  1.00  0.00           O  
ATOM    543  CB  ASP A  35      -7.872  -5.680   0.946  1.00  0.00           C  
ATOM    544  CG  ASP A  35      -6.815  -6.155  -0.050  1.00  0.00           C  
ATOM    545  OD1 ASP A  35      -6.316  -7.255   0.124  1.00  0.00           O  
ATOM    546  OD2 ASP A  35      -6.523  -5.411  -0.971  1.00  0.00           O  
ATOM    547  H   ASP A  35      -9.561  -6.400   3.517  1.00  0.00           H  
ATOM    548  HA  ASP A  35      -8.053  -7.714   1.543  1.00  0.00           H  
ATOM    549  HB2 ASP A  35      -8.794  -5.483   0.420  1.00  0.00           H  
ATOM    550  HB3 ASP A  35      -7.532  -4.774   1.420  1.00  0.00           H  
ATOM    551  N   ALA A  36      -6.920  -5.475   3.655  1.00  0.00           N  
ATOM    552  CA  ALA A  36      -5.966  -5.177   4.730  1.00  0.00           C  
ATOM    553  C   ALA A  36      -4.853  -6.165   4.873  1.00  0.00           C  
ATOM    554  O   ALA A  36      -4.777  -6.918   5.840  1.00  0.00           O  
ATOM    555  CB  ALA A  36      -6.722  -4.988   6.025  1.00  0.00           C  
ATOM    556  H   ALA A  36      -7.501  -4.754   3.338  1.00  0.00           H  
ATOM    557  HA  ALA A  36      -5.489  -4.263   4.506  1.00  0.00           H  
ATOM    558  HB1 ALA A  36      -6.877  -3.935   6.161  1.00  0.00           H  
ATOM    559  HB2 ALA A  36      -6.157  -5.386   6.852  1.00  0.00           H  
ATOM    560  HB3 ALA A  36      -7.678  -5.486   5.967  1.00  0.00           H  
ATOM    561  N   SER A  37      -3.954  -6.082   3.905  1.00  0.00           N  
ATOM    562  CA  SER A  37      -2.770  -6.878   3.876  1.00  0.00           C  
ATOM    563  C   SER A  37      -2.126  -6.804   2.524  1.00  0.00           C  
ATOM    564  O   SER A  37      -2.406  -7.622   1.649  1.00  0.00           O  
ATOM    565  CB  SER A  37      -3.018  -8.328   4.183  1.00  0.00           C  
ATOM    566  OG  SER A  37      -2.979  -8.539   5.590  1.00  0.00           O  
ATOM    567  H   SER A  37      -4.081  -5.412   3.201  1.00  0.00           H  
ATOM    568  HA  SER A  37      -2.080  -6.490   4.605  1.00  0.00           H  
ATOM    569  HB2 SER A  37      -3.976  -8.633   3.794  1.00  0.00           H  
ATOM    570  HB3 SER A  37      -2.227  -8.890   3.707  1.00  0.00           H  
ATOM    571  HG  SER A  37      -3.428  -9.366   5.779  1.00  0.00           H  
ATOM    572  N   LEU A  38      -1.263  -5.823   2.348  1.00  0.00           N  
ATOM    573  CA  LEU A  38      -0.570  -5.665   1.088  1.00  0.00           C  
ATOM    574  C   LEU A  38       0.331  -6.857   0.810  1.00  0.00           C  
ATOM    575  O   LEU A  38       1.132  -6.832  -0.082  1.00  0.00           O  
ATOM    576  CB  LEU A  38       0.264  -4.409   1.075  1.00  0.00           C  
ATOM    577  CG  LEU A  38       1.026  -4.247   2.393  1.00  0.00           C  
ATOM    578  CD1 LEU A  38       1.921  -5.460   2.689  1.00  0.00           C  
ATOM    579  CD2 LEU A  38       1.894  -3.048   2.242  1.00  0.00           C  
ATOM    580  H   LEU A  38      -1.150  -5.201   3.085  1.00  0.00           H  
ATOM    581  HA  LEU A  38      -1.298  -5.608   0.311  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       0.972  -4.461   0.258  1.00  0.00           H  
ATOM    583  HB3 LEU A  38      -0.384  -3.555   0.935  1.00  0.00           H  
ATOM    584  HG  LEU A  38       0.337  -4.092   3.205  1.00  0.00           H  
ATOM    585 HD11 LEU A  38       2.420  -5.770   1.782  1.00  0.00           H  
ATOM    586 HD12 LEU A  38       1.314  -6.273   3.058  1.00  0.00           H  
ATOM    587 HD13 LEU A  38       2.658  -5.199   3.433  1.00  0.00           H  
ATOM    588 HD21 LEU A  38       2.441  -2.892   3.147  1.00  0.00           H  
ATOM    589 HD22 LEU A  38       1.281  -2.201   2.026  1.00  0.00           H  
ATOM    590 HD23 LEU A  38       2.571  -3.216   1.431  1.00  0.00           H  
ATOM    591  N   ARG A  39       0.150  -7.908   1.544  1.00  0.00           N  
ATOM    592  CA  ARG A  39       0.866  -9.088   1.335  1.00  0.00           C  
ATOM    593  C   ARG A  39       0.187  -9.800   0.186  1.00  0.00           C  
ATOM    594  O   ARG A  39       0.793 -10.522  -0.598  1.00  0.00           O  
ATOM    595  CB  ARG A  39       0.768  -9.885   2.630  1.00  0.00           C  
ATOM    596  CG  ARG A  39       1.023  -8.919   3.799  1.00  0.00           C  
ATOM    597  CD  ARG A  39       1.379  -9.708   5.055  1.00  0.00           C  
ATOM    598  NE  ARG A  39       0.246 -10.524   5.481  1.00  0.00           N  
ATOM    599  CZ  ARG A  39       0.346 -11.384   6.498  1.00  0.00           C  
ATOM    600  NH1 ARG A  39       1.474 -11.520   7.148  1.00  0.00           N  
ATOM    601  NH2 ARG A  39      -0.692 -12.094   6.846  1.00  0.00           N  
ATOM    602  H   ARG A  39      -0.563  -7.930   2.184  1.00  0.00           H  
ATOM    603  HA  ARG A  39       1.867  -8.878   1.098  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -0.222 -10.313   2.724  1.00  0.00           H  
ATOM    605  HB3 ARG A  39       1.511 -10.668   2.637  1.00  0.00           H  
ATOM    606  HG2 ARG A  39       1.842  -8.259   3.544  1.00  0.00           H  
ATOM    607  HG3 ARG A  39       0.111  -8.320   3.987  1.00  0.00           H  
ATOM    608  HD2 ARG A  39       2.221 -10.350   4.846  1.00  0.00           H  
ATOM    609  HD3 ARG A  39       1.645  -9.017   5.843  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -0.608 -10.439   5.009  1.00  0.00           H  
ATOM    611 HH11 ARG A  39       2.274 -10.981   6.889  1.00  0.00           H  
ATOM    612 HH12 ARG A  39       1.535 -12.168   7.907  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -1.557 -11.993   6.352  1.00  0.00           H  
ATOM    614 HH22 ARG A  39      -0.622 -12.740   7.607  1.00  0.00           H  
ATOM    615  N   LYS A  40      -1.108  -9.531   0.141  1.00  0.00           N  
ATOM    616  CA  LYS A  40      -2.029 -10.053  -0.831  1.00  0.00           C  
ATOM    617  C   LYS A  40      -2.306  -9.127  -2.013  1.00  0.00           C  
ATOM    618  O   LYS A  40      -2.321  -9.559  -3.187  1.00  0.00           O  
ATOM    619  CB  LYS A  40      -3.286 -10.256  -0.107  1.00  0.00           C  
ATOM    620  CG  LYS A  40      -3.382 -11.711   0.377  1.00  0.00           C  
ATOM    621  CD  LYS A  40      -2.092 -12.096   1.113  1.00  0.00           C  
ATOM    622  CE  LYS A  40      -2.286 -13.433   1.827  1.00  0.00           C  
ATOM    623  NZ  LYS A  40      -1.012 -13.835   2.485  1.00  0.00           N  
ATOM    624  H   LYS A  40      -1.448  -8.896   0.789  1.00  0.00           H  
ATOM    625  HA  LYS A  40      -1.693 -10.995  -1.187  1.00  0.00           H  
ATOM    626  HB2 LYS A  40      -3.296  -9.568   0.742  1.00  0.00           H  
ATOM    627  HB3 LYS A  40      -4.090 -10.041  -0.773  1.00  0.00           H  
ATOM    628  HG2 LYS A  40      -4.223 -11.811   1.047  1.00  0.00           H  
ATOM    629  HG3 LYS A  40      -3.517 -12.364  -0.471  1.00  0.00           H  
ATOM    630  HD2 LYS A  40      -1.280 -12.183   0.395  1.00  0.00           H  
ATOM    631  HD3 LYS A  40      -1.847 -11.330   1.833  1.00  0.00           H  
ATOM    632  HE2 LYS A  40      -3.062 -13.334   2.573  1.00  0.00           H  
ATOM    633  HE3 LYS A  40      -2.573 -14.187   1.108  1.00  0.00           H  
ATOM    634  HZ1 LYS A  40      -0.298 -14.049   1.760  1.00  0.00           H  
ATOM    635  HZ2 LYS A  40      -1.175 -14.681   3.070  1.00  0.00           H  
ATOM    636  HZ3 LYS A  40      -0.671 -13.059   3.086  1.00  0.00           H  
ATOM    637  N   LEU A  41      -2.516  -7.842  -1.711  1.00  0.00           N  
ATOM    638  CA  LEU A  41      -2.799  -6.901  -2.749  1.00  0.00           C  
ATOM    639  C   LEU A  41      -1.570  -6.745  -3.568  1.00  0.00           C  
ATOM    640  O   LEU A  41      -1.617  -6.771  -4.797  1.00  0.00           O  
ATOM    641  CB  LEU A  41      -3.332  -5.571  -2.150  1.00  0.00           C  
ATOM    642  CG  LEU A  41      -2.214  -4.557  -1.866  1.00  0.00           C  
ATOM    643  CD1 LEU A  41      -2.011  -3.691  -3.093  1.00  0.00           C  
ATOM    644  CD2 LEU A  41      -2.630  -3.657  -0.699  1.00  0.00           C  
ATOM    645  H   LEU A  41      -2.417  -7.526  -0.790  1.00  0.00           H  
ATOM    646  HA  LEU A  41      -3.570  -7.319  -3.381  1.00  0.00           H  
ATOM    647  HB2 LEU A  41      -4.028  -5.135  -2.849  1.00  0.00           H  
ATOM    648  HB3 LEU A  41      -3.853  -5.789  -1.226  1.00  0.00           H  
ATOM    649  HG  LEU A  41      -1.294  -5.065  -1.620  1.00  0.00           H  
ATOM    650 HD11 LEU A  41      -1.894  -4.319  -3.952  1.00  0.00           H  
ATOM    651 HD12 LEU A  41      -1.132  -3.085  -2.964  1.00  0.00           H  
ATOM    652 HD13 LEU A  41      -2.874  -3.054  -3.228  1.00  0.00           H  
ATOM    653 HD21 LEU A  41      -1.815  -2.994  -0.450  1.00  0.00           H  
ATOM    654 HD22 LEU A  41      -2.874  -4.266   0.157  1.00  0.00           H  
ATOM    655 HD23 LEU A  41      -3.492  -3.075  -0.982  1.00  0.00           H  
ATOM    656  N   GLN A  42      -0.448  -6.671  -2.901  1.00  0.00           N  
ATOM    657  CA  GLN A  42       0.780  -6.612  -3.572  1.00  0.00           C  
ATOM    658  C   GLN A  42       1.168  -8.007  -3.955  1.00  0.00           C  
ATOM    659  O   GLN A  42       1.891  -8.194  -4.905  1.00  0.00           O  
ATOM    660  CB  GLN A  42       1.808  -6.022  -2.689  1.00  0.00           C  
ATOM    661  CG  GLN A  42       3.174  -6.450  -3.131  1.00  0.00           C  
ATOM    662  CD  GLN A  42       3.572  -7.693  -2.346  1.00  0.00           C  
ATOM    663  OE1 GLN A  42       4.019  -8.683  -2.922  1.00  0.00           O  
ATOM    664  NE2 GLN A  42       3.418  -7.698  -1.051  1.00  0.00           N  
ATOM    665  H   GLN A  42      -0.428  -6.728  -1.919  1.00  0.00           H  
ATOM    666  HA  GLN A  42       0.678  -6.005  -4.455  1.00  0.00           H  
ATOM    667  HB2 GLN A  42       1.740  -4.982  -2.713  1.00  0.00           H  
ATOM    668  HB3 GLN A  42       1.643  -6.351  -1.714  1.00  0.00           H  
ATOM    669  HG2 GLN A  42       3.181  -6.654  -4.188  1.00  0.00           H  
ATOM    670  HG3 GLN A  42       3.833  -5.676  -2.937  1.00  0.00           H  
ATOM    671 HE21 GLN A  42       3.064  -6.893  -0.595  1.00  0.00           H  
ATOM    672 HE22 GLN A  42       3.604  -8.504  -0.539  1.00  0.00           H  
ATOM    673  N   ALA A  43       0.710  -9.000  -3.157  1.00  0.00           N  
ATOM    674  CA  ALA A  43       1.061 -10.395  -3.450  1.00  0.00           C  
ATOM    675  C   ALA A  43       1.404 -10.502  -4.893  1.00  0.00           C  
ATOM    676  O   ALA A  43       2.533 -10.818  -5.272  1.00  0.00           O  
ATOM    677  CB  ALA A  43      -0.095 -11.338  -3.255  1.00  0.00           C  
ATOM    678  H   ALA A  43       0.163  -8.779  -2.356  1.00  0.00           H  
ATOM    679  HA  ALA A  43       1.870 -10.698  -2.829  1.00  0.00           H  
ATOM    680  HB1 ALA A  43      -0.906 -11.016  -3.877  1.00  0.00           H  
ATOM    681  HB2 ALA A  43      -0.383 -11.352  -2.243  1.00  0.00           H  
ATOM    682  HB3 ALA A  43       0.203 -12.331  -3.554  1.00  0.00           H  
ATOM    683  N   ASP A  44       0.392 -10.221  -5.714  1.00  0.00           N  
ATOM    684  CA  ASP A  44       0.562 -10.271  -7.168  1.00  0.00           C  
ATOM    685  C   ASP A  44       1.583  -9.234  -7.580  1.00  0.00           C  
ATOM    686  O   ASP A  44       2.566  -9.546  -8.254  1.00  0.00           O  
ATOM    687  CB  ASP A  44      -0.774  -9.995  -7.865  1.00  0.00           C  
ATOM    688  CG  ASP A  44      -0.617 -10.125  -9.379  1.00  0.00           C  
ATOM    689  OD1 ASP A  44       0.499 -10.323  -9.827  1.00  0.00           O  
ATOM    690  OD2 ASP A  44      -1.619 -10.025 -10.066  1.00  0.00           O  
ATOM    691  H   ASP A  44      -0.502  -9.979  -5.341  1.00  0.00           H  
ATOM    692  HA  ASP A  44       0.917 -11.252  -7.451  1.00  0.00           H  
ATOM    693  HB2 ASP A  44      -1.510 -10.706  -7.520  1.00  0.00           H  
ATOM    694  HB3 ASP A  44      -1.101  -8.995  -7.625  1.00  0.00           H  
ATOM    695  N   GLY A  45       1.373  -8.006  -7.119  1.00  0.00           N  
ATOM    696  CA  GLY A  45       2.313  -6.950  -7.394  1.00  0.00           C  
ATOM    697  C   GLY A  45       1.658  -5.652  -7.867  1.00  0.00           C  
ATOM    698  O   GLY A  45       2.298  -4.868  -8.570  1.00  0.00           O  
ATOM    699  H   GLY A  45       0.586  -7.831  -6.562  1.00  0.00           H  
ATOM    700  HA2 GLY A  45       2.871  -6.744  -6.493  1.00  0.00           H  
ATOM    701  HA3 GLY A  45       2.987  -7.295  -8.136  1.00  0.00           H  
ATOM    702  N   ARG A  46       0.433  -5.372  -7.397  1.00  0.00           N  
ATOM    703  CA  ARG A  46      -0.206  -4.105  -7.691  1.00  0.00           C  
ATOM    704  C   ARG A  46       0.793  -3.008  -7.417  1.00  0.00           C  
ATOM    705  O   ARG A  46       1.029  -2.089  -8.201  1.00  0.00           O  
ATOM    706  CB  ARG A  46      -1.348  -3.898  -6.735  1.00  0.00           C  
ATOM    707  CG  ARG A  46      -2.559  -4.714  -7.124  1.00  0.00           C  
ATOM    708  CD  ARG A  46      -3.534  -4.628  -5.964  1.00  0.00           C  
ATOM    709  NE  ARG A  46      -4.909  -4.584  -6.454  1.00  0.00           N  
ATOM    710  CZ  ARG A  46      -5.379  -3.537  -7.139  1.00  0.00           C  
ATOM    711  NH1 ARG A  46      -4.608  -2.513  -7.405  1.00  0.00           N  
ATOM    712  NH2 ARG A  46      -6.619  -3.536  -7.547  1.00  0.00           N  
ATOM    713  H   ARG A  46       0.026  -5.953  -6.728  1.00  0.00           H  
ATOM    714  HA  ARG A  46      -0.552  -4.070  -8.710  1.00  0.00           H  
ATOM    715  HB2 ARG A  46      -1.031  -4.185  -5.749  1.00  0.00           H  
ATOM    716  HB3 ARG A  46      -1.612  -2.858  -6.729  1.00  0.00           H  
ATOM    717  HG2 ARG A  46      -3.006  -4.306  -8.020  1.00  0.00           H  
ATOM    718  HG3 ARG A  46      -2.275  -5.743  -7.284  1.00  0.00           H  
ATOM    719  HD2 ARG A  46      -3.414  -5.502  -5.337  1.00  0.00           H  
ATOM    720  HD3 ARG A  46      -3.304  -3.732  -5.378  1.00  0.00           H  
ATOM    721  HE  ARG A  46      -5.506  -5.339  -6.268  1.00  0.00           H  
ATOM    722 HH11 ARG A  46      -3.658  -2.502  -7.097  1.00  0.00           H  
ATOM    723 HH12 ARG A  46      -4.971  -1.735  -7.918  1.00  0.00           H  
ATOM    724 HH21 ARG A  46      -7.213  -4.315  -7.346  1.00  0.00           H  
ATOM    725 HH22 ARG A  46      -6.975  -2.754  -8.059  1.00  0.00           H  
ATOM    726  N   ILE A  47       1.333  -3.159  -6.213  1.00  0.00           N  
ATOM    727  CA  ILE A  47       2.292  -2.251  -5.640  1.00  0.00           C  
ATOM    728  C   ILE A  47       3.603  -2.960  -5.400  1.00  0.00           C  
ATOM    729  O   ILE A  47       4.288  -2.660  -4.448  1.00  0.00           O  
ATOM    730  CB  ILE A  47       1.716  -1.663  -4.343  1.00  0.00           C  
ATOM    731  CG1 ILE A  47       1.669  -2.694  -3.241  1.00  0.00           C  
ATOM    732  CG2 ILE A  47       0.290  -1.259  -4.605  1.00  0.00           C  
ATOM    733  CD1 ILE A  47       1.385  -2.022  -1.892  1.00  0.00           C  
ATOM    734  H   ILE A  47       1.021  -3.931  -5.697  1.00  0.00           H  
ATOM    735  HA  ILE A  47       2.465  -1.457  -6.314  1.00  0.00           H  
ATOM    736  HB  ILE A  47       2.287  -0.806  -4.031  1.00  0.00           H  
ATOM    737 HG12 ILE A  47       0.880  -3.384  -3.448  1.00  0.00           H  
ATOM    738 HG13 ILE A  47       2.589  -3.221  -3.198  1.00  0.00           H  
ATOM    739 HG21 ILE A  47      -0.313  -2.157  -4.740  1.00  0.00           H  
ATOM    740 HG22 ILE A  47       0.243  -0.652  -5.493  1.00  0.00           H  
ATOM    741 HG23 ILE A  47      -0.084  -0.707  -3.762  1.00  0.00           H  
ATOM    742 HD11 ILE A  47       0.870  -1.079  -2.043  1.00  0.00           H  
ATOM    743 HD12 ILE A  47       2.316  -1.843  -1.379  1.00  0.00           H  
ATOM    744 HD13 ILE A  47       0.768  -2.673  -1.293  1.00  0.00           H  
ATOM    745  N   THR A  48       3.923  -3.895  -6.311  1.00  0.00           N  
ATOM    746  CA  THR A  48       5.157  -4.709  -6.266  1.00  0.00           C  
ATOM    747  C   THR A  48       5.696  -4.931  -4.833  1.00  0.00           C  
ATOM    748  O   THR A  48       5.742  -4.040  -4.002  1.00  0.00           O  
ATOM    749  CB  THR A  48       6.210  -4.025  -7.131  1.00  0.00           C  
ATOM    750  OG1 THR A  48       5.727  -3.935  -8.465  1.00  0.00           O  
ATOM    751  CG2 THR A  48       7.525  -4.819  -7.121  1.00  0.00           C  
ATOM    752  H   THR A  48       3.298  -4.049  -7.051  1.00  0.00           H  
ATOM    753  HA  THR A  48       4.942  -5.673  -6.699  1.00  0.00           H  
ATOM    754  HB  THR A  48       6.382  -3.035  -6.751  1.00  0.00           H  
ATOM    755  HG1 THR A  48       5.732  -4.818  -8.843  1.00  0.00           H  
ATOM    756 HG21 THR A  48       7.321  -5.868  -6.958  1.00  0.00           H  
ATOM    757 HG22 THR A  48       8.156  -4.451  -6.337  1.00  0.00           H  
ATOM    758 HG23 THR A  48       8.023  -4.696  -8.071  1.00  0.00           H  
ATOM    759  N   GLU A  49       6.066  -6.164  -4.556  1.00  0.00           N  
ATOM    760  CA  GLU A  49       6.531  -6.535  -3.226  1.00  0.00           C  
ATOM    761  C   GLU A  49       7.661  -5.666  -2.746  1.00  0.00           C  
ATOM    762  O   GLU A  49       7.889  -5.551  -1.556  1.00  0.00           O  
ATOM    763  CB  GLU A  49       6.975  -8.000  -3.215  1.00  0.00           C  
ATOM    764  CG  GLU A  49       8.227  -8.163  -4.080  1.00  0.00           C  
ATOM    765  CD  GLU A  49       8.639  -9.630  -4.130  1.00  0.00           C  
ATOM    766  OE1 GLU A  49       7.957 -10.437  -3.519  1.00  0.00           O  
ATOM    767  OE2 GLU A  49       9.629  -9.926  -4.780  1.00  0.00           O  
ATOM    768  H   GLU A  49       5.986  -6.847  -5.243  1.00  0.00           H  
ATOM    769  HA  GLU A  49       5.718  -6.417  -2.545  1.00  0.00           H  
ATOM    770  HB2 GLU A  49       7.195  -8.303  -2.202  1.00  0.00           H  
ATOM    771  HB3 GLU A  49       6.187  -8.618  -3.612  1.00  0.00           H  
ATOM    772  HG2 GLU A  49       8.018  -7.815  -5.082  1.00  0.00           H  
ATOM    773  HG3 GLU A  49       9.033  -7.581  -3.659  1.00  0.00           H  
ATOM    774  N   GLU A  50       8.358  -5.051  -3.646  1.00  0.00           N  
ATOM    775  CA  GLU A  50       9.452  -4.191  -3.259  1.00  0.00           C  
ATOM    776  C   GLU A  50       8.914  -3.018  -2.460  1.00  0.00           C  
ATOM    777  O   GLU A  50       9.533  -2.551  -1.505  1.00  0.00           O  
ATOM    778  CB  GLU A  50      10.154  -3.690  -4.514  1.00  0.00           C  
ATOM    779  CG  GLU A  50      10.916  -4.840  -5.185  1.00  0.00           C  
ATOM    780  CD  GLU A  50      11.963  -5.409  -4.232  1.00  0.00           C  
ATOM    781  OE1 GLU A  50      12.712  -4.627  -3.672  1.00  0.00           O  
ATOM    782  OE2 GLU A  50      12.000  -6.618  -4.079  1.00  0.00           O  
ATOM    783  H   GLU A  50       8.148  -5.154  -4.592  1.00  0.00           H  
ATOM    784  HA  GLU A  50      10.150  -4.747  -2.654  1.00  0.00           H  
ATOM    785  HB2 GLU A  50       9.407  -3.312  -5.200  1.00  0.00           H  
ATOM    786  HB3 GLU A  50      10.845  -2.901  -4.256  1.00  0.00           H  
ATOM    787  HG2 GLU A  50      10.218  -5.619  -5.456  1.00  0.00           H  
ATOM    788  HG3 GLU A  50      11.404  -4.473  -6.075  1.00  0.00           H  
ATOM    789  N   GLN A  51       7.771  -2.535  -2.904  1.00  0.00           N  
ATOM    790  CA  GLN A  51       7.137  -1.396  -2.295  1.00  0.00           C  
ATOM    791  C   GLN A  51       6.390  -1.814  -1.067  1.00  0.00           C  
ATOM    792  O   GLN A  51       6.588  -1.250  -0.014  1.00  0.00           O  
ATOM    793  CB  GLN A  51       6.154  -0.737  -3.257  1.00  0.00           C  
ATOM    794  CG  GLN A  51       6.547  -1.013  -4.712  1.00  0.00           C  
ATOM    795  CD  GLN A  51       5.600  -0.272  -5.642  1.00  0.00           C  
ATOM    796  OE1 GLN A  51       6.012   0.219  -6.694  1.00  0.00           O  
ATOM    797  NE2 GLN A  51       4.346  -0.162  -5.309  1.00  0.00           N  
ATOM    798  H   GLN A  51       7.389  -2.943  -3.675  1.00  0.00           H  
ATOM    799  HA  GLN A  51       7.892  -0.676  -2.022  1.00  0.00           H  
ATOM    800  HB2 GLN A  51       5.167  -1.120  -3.070  1.00  0.00           H  
ATOM    801  HB3 GLN A  51       6.158   0.324  -3.089  1.00  0.00           H  
ATOM    802  HG2 GLN A  51       7.560  -0.682  -4.883  1.00  0.00           H  
ATOM    803  HG3 GLN A  51       6.473  -2.079  -4.905  1.00  0.00           H  
ATOM    804 HE21 GLN A  51       4.032  -0.555  -4.465  1.00  0.00           H  
ATOM    805 HE22 GLN A  51       3.717   0.303  -5.902  1.00  0.00           H  
ATOM    806  N   ALA A  52       5.484  -2.771  -1.206  1.00  0.00           N  
ATOM    807  CA  ALA A  52       4.685  -3.217  -0.111  1.00  0.00           C  
ATOM    808  C   ALA A  52       5.508  -3.786   0.968  1.00  0.00           C  
ATOM    809  O   ALA A  52       5.255  -3.532   2.143  1.00  0.00           O  
ATOM    810  CB  ALA A  52       3.730  -4.246  -0.634  1.00  0.00           C  
ATOM    811  H   ALA A  52       5.281  -3.174  -2.056  1.00  0.00           H  
ATOM    812  HA  ALA A  52       4.126  -2.409   0.274  1.00  0.00           H  
ATOM    813  HB1 ALA A  52       3.135  -3.776  -1.384  1.00  0.00           H  
ATOM    814  HB2 ALA A  52       3.104  -4.613   0.162  1.00  0.00           H  
ATOM    815  HB3 ALA A  52       4.282  -5.062  -1.065  1.00  0.00           H  
ATOM    816  N   LYS A  53       6.514  -4.535   0.611  1.00  0.00           N  
ATOM    817  CA  LYS A  53       7.331  -5.065   1.622  1.00  0.00           C  
ATOM    818  C   LYS A  53       8.043  -3.919   2.285  1.00  0.00           C  
ATOM    819  O   LYS A  53       8.196  -3.874   3.507  1.00  0.00           O  
ATOM    820  CB  LYS A  53       8.320  -6.078   1.102  1.00  0.00           C  
ATOM    821  CG  LYS A  53       9.005  -6.670   2.304  1.00  0.00           C  
ATOM    822  CD  LYS A  53       9.881  -7.851   1.883  1.00  0.00           C  
ATOM    823  CE  LYS A  53      10.616  -8.401   3.106  1.00  0.00           C  
ATOM    824  NZ  LYS A  53       9.624  -8.906   4.097  1.00  0.00           N  
ATOM    825  H   LYS A  53       6.729  -4.700  -0.330  1.00  0.00           H  
ATOM    826  HA  LYS A  53       6.690  -5.532   2.331  1.00  0.00           H  
ATOM    827  HB2 LYS A  53       7.802  -6.850   0.550  1.00  0.00           H  
ATOM    828  HB3 LYS A  53       9.048  -5.594   0.470  1.00  0.00           H  
ATOM    829  HG2 LYS A  53       9.617  -5.912   2.778  1.00  0.00           H  
ATOM    830  HG3 LYS A  53       8.242  -6.998   2.989  1.00  0.00           H  
ATOM    831  HD2 LYS A  53       9.260  -8.624   1.455  1.00  0.00           H  
ATOM    832  HD3 LYS A  53      10.602  -7.520   1.151  1.00  0.00           H  
ATOM    833  HE2 LYS A  53      11.264  -9.210   2.801  1.00  0.00           H  
ATOM    834  HE3 LYS A  53      11.207  -7.617   3.555  1.00  0.00           H  
ATOM    835  HZ1 LYS A  53       9.009  -8.125   4.400  1.00  0.00           H  
ATOM    836  HZ2 LYS A  53      10.124  -9.294   4.922  1.00  0.00           H  
ATOM    837  HZ3 LYS A  53       9.045  -9.650   3.660  1.00  0.00           H  
ATOM    838  N   ALA A  54       8.446  -2.964   1.458  1.00  0.00           N  
ATOM    839  CA  ALA A  54       9.105  -1.784   1.945  1.00  0.00           C  
ATOM    840  C   ALA A  54       8.164  -1.065   2.892  1.00  0.00           C  
ATOM    841  O   ALA A  54       8.590  -0.505   3.880  1.00  0.00           O  
ATOM    842  CB  ALA A  54       9.499  -0.855   0.785  1.00  0.00           C  
ATOM    843  H   ALA A  54       8.261  -3.053   0.498  1.00  0.00           H  
ATOM    844  HA  ALA A  54       9.996  -2.073   2.484  1.00  0.00           H  
ATOM    845  HB1 ALA A  54       8.806  -0.977  -0.030  1.00  0.00           H  
ATOM    846  HB2 ALA A  54      10.494  -1.102   0.447  1.00  0.00           H  
ATOM    847  HB3 ALA A  54       9.480   0.171   1.121  1.00  0.00           H  
ATOM    848  N   TYR A  55       6.871  -1.082   2.574  1.00  0.00           N  
ATOM    849  CA  TYR A  55       5.906  -0.425   3.429  1.00  0.00           C  
ATOM    850  C   TYR A  55       5.747  -1.171   4.722  1.00  0.00           C  
ATOM    851  O   TYR A  55       5.616  -0.578   5.780  1.00  0.00           O  
ATOM    852  CB  TYR A  55       4.585  -0.241   2.761  1.00  0.00           C  
ATOM    853  CG  TYR A  55       3.674   0.443   3.733  1.00  0.00           C  
ATOM    854  CD1 TYR A  55       3.816   1.810   3.966  1.00  0.00           C  
ATOM    855  CD2 TYR A  55       2.706  -0.288   4.418  1.00  0.00           C  
ATOM    856  CE1 TYR A  55       2.985   2.453   4.884  1.00  0.00           C  
ATOM    857  CE2 TYR A  55       1.869   0.353   5.339  1.00  0.00           C  
ATOM    858  CZ  TYR A  55       2.009   1.725   5.572  1.00  0.00           C  
ATOM    859  OH  TYR A  55       1.186   2.360   6.480  1.00  0.00           O  
ATOM    860  H   TYR A  55       6.573  -1.565   1.749  1.00  0.00           H  
ATOM    861  HA  TYR A  55       6.294   0.543   3.659  1.00  0.00           H  
ATOM    862  HB2 TYR A  55       4.729   0.390   1.906  1.00  0.00           H  
ATOM    863  HB3 TYR A  55       4.171  -1.197   2.470  1.00  0.00           H  
ATOM    864  HD1 TYR A  55       4.569   2.371   3.437  1.00  0.00           H  
ATOM    865  HD2 TYR A  55       2.600  -1.348   4.231  1.00  0.00           H  
ATOM    866  HE1 TYR A  55       3.099   3.511   5.064  1.00  0.00           H  
ATOM    867  HE2 TYR A  55       1.115  -0.210   5.869  1.00  0.00           H  
ATOM    868  HH  TYR A  55       0.407   2.666   6.012  1.00  0.00           H  
ATOM    869  N   LYS A  56       5.816  -2.478   4.635  1.00  0.00           N  
ATOM    870  CA  LYS A  56       5.741  -3.303   5.810  1.00  0.00           C  
ATOM    871  C   LYS A  56       6.859  -2.869   6.725  1.00  0.00           C  
ATOM    872  O   LYS A  56       6.764  -2.920   7.956  1.00  0.00           O  
ATOM    873  CB  LYS A  56       5.933  -4.760   5.407  1.00  0.00           C  
ATOM    874  CG  LYS A  56       4.631  -5.536   5.596  1.00  0.00           C  
ATOM    875  CD  LYS A  56       4.780  -6.934   4.988  1.00  0.00           C  
ATOM    876  CE  LYS A  56       5.806  -7.738   5.791  1.00  0.00           C  
ATOM    877  NZ  LYS A  56       5.898  -9.118   5.238  1.00  0.00           N  
ATOM    878  H   LYS A  56       5.986  -2.889   3.774  1.00  0.00           H  
ATOM    879  HA  LYS A  56       4.787  -3.174   6.298  1.00  0.00           H  
ATOM    880  HB2 LYS A  56       6.223  -4.802   4.366  1.00  0.00           H  
ATOM    881  HB3 LYS A  56       6.704  -5.193   6.004  1.00  0.00           H  
ATOM    882  HG2 LYS A  56       4.416  -5.623   6.653  1.00  0.00           H  
ATOM    883  HG3 LYS A  56       3.825  -5.016   5.105  1.00  0.00           H  
ATOM    884  HD2 LYS A  56       3.828  -7.442   5.011  1.00  0.00           H  
ATOM    885  HD3 LYS A  56       5.115  -6.847   3.966  1.00  0.00           H  
ATOM    886  HE2 LYS A  56       6.771  -7.259   5.722  1.00  0.00           H  
ATOM    887  HE3 LYS A  56       5.498  -7.783   6.825  1.00  0.00           H  
ATOM    888  HZ1 LYS A  56       6.207  -9.773   5.985  1.00  0.00           H  
ATOM    889  HZ2 LYS A  56       6.585  -9.134   4.457  1.00  0.00           H  
ATOM    890  HZ3 LYS A  56       4.966  -9.415   4.886  1.00  0.00           H  
ATOM    891  N   GLU A  57       7.893  -2.369   6.070  1.00  0.00           N  
ATOM    892  CA  GLU A  57       9.023  -1.849   6.750  1.00  0.00           C  
ATOM    893  C   GLU A  57       8.790  -0.382   7.123  1.00  0.00           C  
ATOM    894  O   GLU A  57       9.295   0.094   8.107  1.00  0.00           O  
ATOM    895  CB  GLU A  57      10.269  -1.988   5.905  1.00  0.00           C  
ATOM    896  CG  GLU A  57      10.659  -3.462   5.783  1.00  0.00           C  
ATOM    897  CD  GLU A  57      11.780  -3.620   4.760  1.00  0.00           C  
ATOM    898  OE1 GLU A  57      12.025  -2.674   4.030  1.00  0.00           O  
ATOM    899  OE2 GLU A  57      12.375  -4.684   4.724  1.00  0.00           O  
ATOM    900  H   GLU A  57       7.806  -2.304   5.102  1.00  0.00           H  
ATOM    901  HA  GLU A  57       9.155  -2.410   7.643  1.00  0.00           H  
ATOM    902  HB2 GLU A  57      10.102  -1.580   4.930  1.00  0.00           H  
ATOM    903  HB3 GLU A  57      11.043  -1.460   6.382  1.00  0.00           H  
ATOM    904  HG2 GLU A  57      11.001  -3.821   6.742  1.00  0.00           H  
ATOM    905  HG3 GLU A  57       9.802  -4.038   5.467  1.00  0.00           H  
ATOM    906  N   TYR A  58       8.048   0.341   6.314  1.00  0.00           N  
ATOM    907  CA  TYR A  58       7.814   1.742   6.614  1.00  0.00           C  
ATOM    908  C   TYR A  58       6.943   1.908   7.843  1.00  0.00           C  
ATOM    909  O   TYR A  58       7.218   2.753   8.694  1.00  0.00           O  
ATOM    910  CB  TYR A  58       7.185   2.508   5.434  1.00  0.00           C  
ATOM    911  CG  TYR A  58       8.294   2.894   4.477  1.00  0.00           C  
ATOM    912  CD1 TYR A  58       8.465   2.219   3.263  1.00  0.00           C  
ATOM    913  CD2 TYR A  58       9.172   3.926   4.828  1.00  0.00           C  
ATOM    914  CE1 TYR A  58       9.511   2.579   2.404  1.00  0.00           C  
ATOM    915  CE2 TYR A  58      10.214   4.287   3.969  1.00  0.00           C  
ATOM    916  CZ  TYR A  58      10.385   3.614   2.758  1.00  0.00           C  
ATOM    917  OH  TYR A  58      11.420   3.963   1.916  1.00  0.00           O  
ATOM    918  H   TYR A  58       7.695  -0.053   5.523  1.00  0.00           H  
ATOM    919  HA  TYR A  58       8.755   2.185   6.808  1.00  0.00           H  
ATOM    920  HB2 TYR A  58       6.442   1.904   4.935  1.00  0.00           H  
ATOM    921  HB3 TYR A  58       6.715   3.406   5.807  1.00  0.00           H  
ATOM    922  HD1 TYR A  58       7.794   1.424   2.987  1.00  0.00           H  
ATOM    923  HD2 TYR A  58       9.042   4.449   5.765  1.00  0.00           H  
ATOM    924  HE1 TYR A  58       9.644   2.061   1.467  1.00  0.00           H  
ATOM    925  HE2 TYR A  58      10.888   5.085   4.243  1.00  0.00           H  
ATOM    926  HH  TYR A  58      12.234   3.941   2.422  1.00  0.00           H  
ATOM    927  N   HIS A  59       5.876   1.122   7.930  1.00  0.00           N  
ATOM    928  CA  HIS A  59       4.958   1.230   9.067  1.00  0.00           C  
ATOM    929  C   HIS A  59       5.423   0.475  10.308  1.00  0.00           C  
ATOM    930  O   HIS A  59       5.704   1.067  11.349  1.00  0.00           O  
ATOM    931  CB  HIS A  59       3.583   0.708   8.663  1.00  0.00           C  
ATOM    932  CG  HIS A  59       2.591   1.011   9.754  1.00  0.00           C  
ATOM    933  ND1 HIS A  59       2.452   0.201  10.871  1.00  0.00           N  
ATOM    934  CD2 HIS A  59       1.686   2.028   9.911  1.00  0.00           C  
ATOM    935  CE1 HIS A  59       1.492   0.744  11.645  1.00  0.00           C  
ATOM    936  NE2 HIS A  59       0.991   1.859  11.105  1.00  0.00           N  
ATOM    937  H   HIS A  59       5.670   0.457   7.221  1.00  0.00           H  
ATOM    938  HA  HIS A  59       4.857   2.273   9.322  1.00  0.00           H  
ATOM    939  HB2 HIS A  59       3.273   1.189   7.753  1.00  0.00           H  
ATOM    940  HB3 HIS A  59       3.632  -0.359   8.508  1.00  0.00           H  
ATOM    941  HD1 HIS A  59       2.958  -0.614  11.062  1.00  0.00           H  
ATOM    942  HD2 HIS A  59       1.532   2.840   9.214  1.00  0.00           H  
ATOM    943  HE1 HIS A  59       1.167   0.327  12.587  1.00  0.00           H  
ATOM    944  HE2 HIS A  59       0.288   2.434  11.472  1.00  0.00           H  
ATOM    945  N   ASP A  60       5.482  -0.843  10.173  1.00  0.00           N  
ATOM    946  CA  ASP A  60       5.891  -1.716  11.264  1.00  0.00           C  
ATOM    947  C   ASP A  60       7.392  -1.674  11.501  1.00  0.00           C  
ATOM    948  O   ASP A  60       7.873  -2.222  12.494  1.00  0.00           O  
ATOM    949  CB  ASP A  60       5.463  -3.137  10.942  1.00  0.00           C  
ATOM    950  CG  ASP A  60       3.947  -3.193  10.811  1.00  0.00           C  
ATOM    951  OD1 ASP A  60       3.274  -2.761  11.733  1.00  0.00           O  
ATOM    952  OD2 ASP A  60       3.476  -3.650   9.782  1.00  0.00           O  
ATOM    953  H   ASP A  60       5.281  -1.243   9.295  1.00  0.00           H  
ATOM    954  HA  ASP A  60       5.389  -1.404  12.165  1.00  0.00           H  
ATOM    955  HB2 ASP A  60       5.916  -3.442  10.011  1.00  0.00           H  
ATOM    956  HB3 ASP A  60       5.780  -3.798  11.733  1.00  0.00           H  
ATOM    957  N   LYS A  61       8.119  -1.091  10.533  1.00  0.00           N  
ATOM    958  CA  LYS A  61       9.577  -1.025  10.549  1.00  0.00           C  
ATOM    959  C   LYS A  61      10.114  -2.246   9.821  1.00  0.00           C  
ATOM    960  O   LYS A  61      11.192  -2.202   9.227  1.00  0.00           O  
ATOM    961  CB  LYS A  61      10.162  -0.936  11.936  1.00  0.00           C  
ATOM    962  CG  LYS A  61      10.715  -2.299  12.353  1.00  0.00           C  
ATOM    963  CD  LYS A  61      11.052  -2.279  13.847  1.00  0.00           C  
ATOM    964  CE  LYS A  61      11.608  -3.642  14.264  1.00  0.00           C  
ATOM    965  NZ  LYS A  61      11.910  -3.630  15.723  1.00  0.00           N  
ATOM    966  H   LYS A  61       7.655  -0.735   9.745  1.00  0.00           H  
ATOM    967  HA  LYS A  61       9.880  -0.147  10.008  1.00  0.00           H  
ATOM    968  HB2 LYS A  61      10.955  -0.214  11.903  1.00  0.00           H  
ATOM    969  HB3 LYS A  61       9.409  -0.613  12.636  1.00  0.00           H  
ATOM    970  HG2 LYS A  61       9.981  -3.065  12.150  1.00  0.00           H  
ATOM    971  HG3 LYS A  61      11.615  -2.508  11.794  1.00  0.00           H  
ATOM    972  HD2 LYS A  61      11.791  -1.514  14.037  1.00  0.00           H  
ATOM    973  HD3 LYS A  61      10.159  -2.068  14.415  1.00  0.00           H  
ATOM    974  HE2 LYS A  61      10.875  -4.408  14.054  1.00  0.00           H  
ATOM    975  HE3 LYS A  61      12.512  -3.848  13.709  1.00  0.00           H  
ATOM    976  HZ1 LYS A  61      12.628  -2.905  15.923  1.00  0.00           H  
ATOM    977  HZ2 LYS A  61      12.271  -4.563  16.010  1.00  0.00           H  
ATOM    978  HZ3 LYS A  61      11.045  -3.412  16.256  1.00  0.00           H  
ATOM    979  N   ASN A  62       9.307  -3.332   9.833  1.00  0.00           N  
ATOM    980  CA  ASN A  62       9.653  -4.563   9.140  1.00  0.00           C  
ATOM    981  C   ASN A  62       8.695  -5.703   9.521  1.00  0.00           C  
ATOM    982  O   ASN A  62       8.571  -6.685   8.789  1.00  0.00           O  
ATOM    983  CB  ASN A  62      11.091  -4.982   9.450  1.00  0.00           C  
ATOM    984  CG  ASN A  62      11.287  -6.445   9.088  1.00  0.00           C  
ATOM    985  OD1 ASN A  62      11.257  -7.314   9.962  1.00  0.00           O  
ATOM    986  ND2 ASN A  62      11.480  -6.776   7.843  1.00  0.00           N  
ATOM    987  H   ASN A  62       8.454  -3.284  10.290  1.00  0.00           H  
ATOM    988  HA  ASN A  62       9.559  -4.380   8.078  1.00  0.00           H  
ATOM    989  HB2 ASN A  62      11.775  -4.376   8.876  1.00  0.00           H  
ATOM    990  HB3 ASN A  62      11.286  -4.844  10.504  1.00  0.00           H  
ATOM    991 HD21 ASN A  62      11.499  -6.076   7.145  1.00  0.00           H  
ATOM    992 HD22 ASN A  62      11.601  -7.724   7.601  1.00  0.00           H  
ATOM    993  N   GLY A  63       8.031  -5.571  10.668  1.00  0.00           N  
ATOM    994  CA  GLY A  63       7.099  -6.604  11.133  1.00  0.00           C  
ATOM    995  C   GLY A  63       5.656  -6.266  10.757  1.00  0.00           C  
ATOM    996  O   GLY A  63       5.400  -5.659   9.719  1.00  0.00           O  
ATOM    997  H   GLY A  63       8.172  -4.773  11.217  1.00  0.00           H  
ATOM    998  HA2 GLY A  63       7.371  -7.552  10.682  1.00  0.00           H  
ATOM    999  HA3 GLY A  63       7.173  -6.688  12.210  1.00  0.00           H  
ATOM   1000  N   GLY A  64       4.716  -6.674  11.613  1.00  0.00           N  
ATOM   1001  CA  GLY A  64       3.297  -6.410  11.370  1.00  0.00           C  
ATOM   1002  C   GLY A  64       2.525  -7.699  11.108  1.00  0.00           C  
ATOM   1003  O   GLY A  64       2.759  -8.382  10.115  1.00  0.00           O  
ATOM   1004  H   GLY A  64       4.982  -7.158  12.423  1.00  0.00           H  
ATOM   1005  HA2 GLY A  64       2.878  -5.914  12.232  1.00  0.00           H  
ATOM   1006  HA3 GLY A  64       3.202  -5.767  10.511  1.00  0.00           H  
ATOM   1007  N   ALA A  65       1.606  -8.025  12.011  1.00  0.00           N  
ATOM   1008  CA  ALA A  65       0.802  -9.235  11.863  1.00  0.00           C  
ATOM   1009  C   ALA A  65      -0.110  -9.158  10.633  1.00  0.00           C  
ATOM   1010  O   ALA A  65      -0.255 -10.134   9.899  1.00  0.00           O  
ATOM   1011  CB  ALA A  65      -0.049  -9.443  13.115  1.00  0.00           C  
ATOM   1012  H   ALA A  65       1.465  -7.444  12.786  1.00  0.00           H  
ATOM   1013  HA  ALA A  65       1.464 -10.080  11.753  1.00  0.00           H  
ATOM   1014  HB1 ALA A  65      -0.408  -8.488  13.469  1.00  0.00           H  
ATOM   1015  HB2 ALA A  65       0.548  -9.910  13.884  1.00  0.00           H  
ATOM   1016  HB3 ALA A  65      -0.890 -10.077  12.877  1.00  0.00           H  
ATOM   1017  N   ASN A  66      -0.739  -7.994  10.425  1.00  0.00           N  
ATOM   1018  CA  ASN A  66      -1.652  -7.819   9.290  1.00  0.00           C  
ATOM   1019  C   ASN A  66      -2.011  -6.348   9.075  1.00  0.00           C  
ATOM   1020  O   ASN A  66      -1.492  -5.461   9.751  1.00  0.00           O  
ATOM   1021  CB  ASN A  66      -2.937  -8.609   9.530  1.00  0.00           C  
ATOM   1022  CG  ASN A  66      -3.555  -8.188  10.853  1.00  0.00           C  
ATOM   1023  OD1 ASN A  66      -2.937  -8.342  11.906  1.00  0.00           O  
ATOM   1024  ND2 ASN A  66      -4.739  -7.652  10.862  1.00  0.00           N  
ATOM   1025  H   ASN A  66      -0.598  -7.253  11.049  1.00  0.00           H  
ATOM   1026  HA  ASN A  66      -1.180  -8.201   8.393  1.00  0.00           H  
ATOM   1027  HB2 ASN A  66      -3.637  -8.410   8.728  1.00  0.00           H  
ATOM   1028  HB3 ASN A  66      -2.711  -9.665   9.559  1.00  0.00           H  
ATOM   1029 HD21 ASN A  66      -5.227  -7.522  10.016  1.00  0.00           H  
ATOM   1030 HD22 ASN A  66      -5.143  -7.373  11.710  1.00  0.00           H  
ATOM   1031  N   ARG A  67      -2.905  -6.127   8.105  1.00  0.00           N  
ATOM   1032  CA  ARG A  67      -3.392  -4.793   7.725  1.00  0.00           C  
ATOM   1033  C   ARG A  67      -2.372  -4.042   6.985  1.00  0.00           C  
ATOM   1034  O   ARG A  67      -2.615  -3.705   5.846  1.00  0.00           O  
ATOM   1035  CB  ARG A  67      -3.838  -3.937   8.907  1.00  0.00           C  
ATOM   1036  CG  ARG A  67      -3.628  -2.432   8.579  1.00  0.00           C  
ATOM   1037  CD  ARG A  67      -4.759  -1.613   9.145  1.00  0.00           C  
ATOM   1038  NE  ARG A  67      -5.164  -2.163  10.434  1.00  0.00           N  
ATOM   1039  CZ  ARG A  67      -6.287  -1.778  11.045  1.00  0.00           C  
ATOM   1040  NH1 ARG A  67      -7.060  -0.871  10.508  1.00  0.00           N  
ATOM   1041  NH2 ARG A  67      -6.616  -2.313  12.189  1.00  0.00           N  
ATOM   1042  H   ARG A  67      -3.248  -6.897   7.611  1.00  0.00           H  
ATOM   1043  HA  ARG A  67      -4.236  -4.924   7.075  1.00  0.00           H  
ATOM   1044  HB2 ARG A  67      -4.882  -4.123   9.105  1.00  0.00           H  
ATOM   1045  HB3 ARG A  67      -3.260  -4.179   9.761  1.00  0.00           H  
ATOM   1046  HG2 ARG A  67      -2.698  -2.096   9.009  1.00  0.00           H  
ATOM   1047  HG3 ARG A  67      -3.600  -2.285   7.526  1.00  0.00           H  
ATOM   1048  HD2 ARG A  67      -4.428  -0.591   9.278  1.00  0.00           H  
ATOM   1049  HD3 ARG A  67      -5.585  -1.636   8.439  1.00  0.00           H  
ATOM   1050  HE  ARG A  67      -4.583  -2.837  10.866  1.00  0.00           H  
ATOM   1051 HH11 ARG A  67      -6.817  -0.454   9.635  1.00  0.00           H  
ATOM   1052 HH12 ARG A  67      -7.899  -0.592  10.976  1.00  0.00           H  
ATOM   1053 HH21 ARG A  67      -6.027  -3.008  12.604  1.00  0.00           H  
ATOM   1054 HH22 ARG A  67      -7.456  -2.028  12.651  1.00  0.00           H  
ATOM   1055  N   LYS A  68      -1.233  -3.752   7.646  1.00  0.00           N  
ATOM   1056  CA  LYS A  68      -0.151  -2.972   7.040  1.00  0.00           C  
ATOM   1057  C   LYS A  68      -0.758  -1.736   6.433  1.00  0.00           C  
ATOM   1058  O   LYS A  68      -0.707  -0.655   7.019  1.00  0.00           O  
ATOM   1059  CB  LYS A  68       0.630  -3.748   5.962  1.00  0.00           C  
ATOM   1060  CG  LYS A  68      -0.010  -5.104   5.665  1.00  0.00           C  
ATOM   1061  CD  LYS A  68       0.267  -6.106   6.799  1.00  0.00           C  
ATOM   1062  CE  LYS A  68       1.741  -6.509   6.779  1.00  0.00           C  
ATOM   1063  NZ  LYS A  68       1.966  -7.593   7.770  1.00  0.00           N  
ATOM   1064  H   LYS A  68      -1.137  -4.049   8.574  1.00  0.00           H  
ATOM   1065  HA  LYS A  68       0.536  -2.671   7.821  1.00  0.00           H  
ATOM   1066  HB2 LYS A  68       0.654  -3.165   5.055  1.00  0.00           H  
ATOM   1067  HB3 LYS A  68       1.641  -3.899   6.304  1.00  0.00           H  
ATOM   1068  HG2 LYS A  68      -1.061  -4.984   5.546  1.00  0.00           H  
ATOM   1069  HG3 LYS A  68       0.383  -5.470   4.763  1.00  0.00           H  
ATOM   1070  HD2 LYS A  68       0.023  -5.655   7.759  1.00  0.00           H  
ATOM   1071  HD3 LYS A  68      -0.344  -6.984   6.654  1.00  0.00           H  
ATOM   1072  HE2 LYS A  68       2.002  -6.861   5.794  1.00  0.00           H  
ATOM   1073  HE3 LYS A  68       2.352  -5.658   7.034  1.00  0.00           H  
ATOM   1074  HZ1 LYS A  68       1.133  -8.213   7.802  1.00  0.00           H  
ATOM   1075  HZ2 LYS A  68       2.126  -7.175   8.710  1.00  0.00           H  
ATOM   1076  HZ3 LYS A  68       2.799  -8.149   7.492  1.00  0.00           H  
ATOM   1077  N   VAL A  69      -1.386  -1.914   5.284  1.00  0.00           N  
ATOM   1078  CA  VAL A  69      -2.056  -0.827   4.644  1.00  0.00           C  
ATOM   1079  C   VAL A  69      -3.561  -1.027   4.723  1.00  0.00           C  
ATOM   1080  O   VAL A  69      -4.042  -1.818   5.512  1.00  0.00           O  
ATOM   1081  CB  VAL A  69      -1.635  -0.702   3.186  1.00  0.00           C  
ATOM   1082  CG1 VAL A  69      -0.158  -0.397   3.110  1.00  0.00           C  
ATOM   1083  CG2 VAL A  69      -1.926  -2.022   2.461  1.00  0.00           C  
ATOM   1084  H   VAL A  69      -1.426  -2.819   4.881  1.00  0.00           H  
ATOM   1085  HA  VAL A  69      -1.801   0.048   5.167  1.00  0.00           H  
ATOM   1086  HB  VAL A  69      -2.182   0.095   2.719  1.00  0.00           H  
ATOM   1087 HG11 VAL A  69       0.386  -1.126   3.689  1.00  0.00           H  
ATOM   1088 HG12 VAL A  69       0.027   0.592   3.504  1.00  0.00           H  
ATOM   1089 HG13 VAL A  69       0.159  -0.442   2.086  1.00  0.00           H  
ATOM   1090 HG21 VAL A  69      -1.169  -2.748   2.711  1.00  0.00           H  
ATOM   1091 HG22 VAL A  69      -1.928  -1.855   1.395  1.00  0.00           H  
ATOM   1092 HG23 VAL A  69      -2.888  -2.392   2.766  1.00  0.00           H  
ATOM   1093  N   ASN A  70      -4.308  -0.302   3.916  1.00  0.00           N  
ATOM   1094  CA  ASN A  70      -5.747  -0.431   3.941  1.00  0.00           C  
ATOM   1095  C   ASN A  70      -6.270  -0.006   5.308  1.00  0.00           C  
ATOM   1096  O   ASN A  70      -5.636   0.798   5.989  1.00  0.00           O  
ATOM   1097  CB  ASN A  70      -6.156  -1.881   3.681  1.00  0.00           C  
ATOM   1098  CG  ASN A  70      -5.395  -2.527   2.509  1.00  0.00           C  
ATOM   1099  OD1 ASN A  70      -4.678  -3.504   2.702  1.00  0.00           O  
ATOM   1100  ND2 ASN A  70      -5.540  -2.085   1.307  1.00  0.00           N  
ATOM   1101  H   ASN A  70      -3.889   0.335   3.307  1.00  0.00           H  
ATOM   1102  HA  ASN A  70      -6.173   0.192   3.209  1.00  0.00           H  
ATOM   1103  HB2 ASN A  70      -5.946  -2.425   4.559  1.00  0.00           H  
ATOM   1104  HB3 ASN A  70      -7.217  -1.924   3.481  1.00  0.00           H  
ATOM   1105 HD21 ASN A  70      -6.140  -1.333   1.129  1.00  0.00           H  
ATOM   1106 HD22 ASN A  70      -5.035  -2.505   0.568  1.00  0.00           H  
ATOM   1107  N   ASP A  71      -7.420  -0.554   5.712  1.00  0.00           N  
ATOM   1108  CA  ASP A  71      -7.999  -0.214   7.003  1.00  0.00           C  
ATOM   1109  C   ASP A  71      -9.291  -0.995   7.224  1.00  0.00           C  
ATOM   1110  O   ASP A  71     -10.349  -0.397   7.111  1.00  0.00           O  
ATOM   1111  CB  ASP A  71      -8.285   1.291   7.062  1.00  0.00           C  
ATOM   1112  CG  ASP A  71      -8.880   1.671   8.418  1.00  0.00           C  
ATOM   1113  OD1 ASP A  71      -9.050   0.788   9.243  1.00  0.00           O  
ATOM   1114  OD2 ASP A  71      -9.157   2.844   8.612  1.00  0.00           O  
ATOM   1115  OXT ASP A  71      -9.204  -2.180   7.502  1.00  0.00           O  
ATOM   1116  H   ASP A  71      -7.890  -1.201   5.127  1.00  0.00           H  
ATOM   1117  HA  ASP A  71      -7.296  -0.467   7.781  1.00  0.00           H  
ATOM   1118  HB2 ASP A  71      -7.364   1.837   6.915  1.00  0.00           H  
ATOM   1119  HB3 ASP A  71      -8.982   1.552   6.280  1.00  0.00           H  
TER    1120      ASP A  71                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1      15.516  13.623 -11.179  1.00  0.00           N  
ATOM      2  CA  ASN A   1      14.715  14.335 -10.143  1.00  0.00           C  
ATOM      3  C   ASN A   1      15.093  15.812 -10.137  1.00  0.00           C  
ATOM      4  O   ASN A   1      16.250  16.168  -9.914  1.00  0.00           O  
ATOM      5  CB  ASN A   1      14.996  13.718  -8.772  1.00  0.00           C  
ATOM      6  CG  ASN A   1      13.860  14.049  -7.809  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      12.700  14.112  -8.216  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      14.126  14.265  -6.549  1.00  0.00           N  
ATOM      9  H1  ASN A   1      14.879  13.124 -11.828  1.00  0.00           H  
ATOM     10  H2  ASN A   1      16.149  12.938 -10.716  1.00  0.00           H  
ATOM     11  H3  ASN A   1      16.082  14.312 -11.713  1.00  0.00           H  
ATOM     12  HA  ASN A   1      13.664  14.234 -10.373  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      15.081  12.645  -8.872  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      15.921  14.115  -8.382  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      15.050  14.212  -6.228  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      13.401  14.477  -5.926  1.00  0.00           H  
ATOM     17  N   LEU A   2      14.106  16.667 -10.383  1.00  0.00           N  
ATOM     18  CA  LEU A   2      14.340  18.108 -10.404  1.00  0.00           C  
ATOM     19  C   LEU A   2      14.099  18.728  -9.019  1.00  0.00           C  
ATOM     20  O   LEU A   2      14.238  19.935  -8.850  1.00  0.00           O  
ATOM     21  CB  LEU A   2      13.417  18.771 -11.434  1.00  0.00           C  
ATOM     22  CG  LEU A   2      13.701  18.207 -12.835  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      12.706  18.804 -13.834  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      15.128  18.574 -13.262  1.00  0.00           C  
ATOM     25  H   LEU A   2      13.203  16.324 -10.553  1.00  0.00           H  
ATOM     26  HA  LEU A   2      15.364  18.289 -10.689  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      12.387  18.575 -11.168  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      13.590  19.836 -11.436  1.00  0.00           H  
ATOM     29  HG  LEU A   2      13.592  17.131 -12.818  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      11.735  18.355 -13.688  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      13.044  18.609 -14.843  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      12.636  19.869 -13.677  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      15.835  17.967 -12.715  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      15.309  19.618 -13.048  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      15.247  18.399 -14.324  1.00  0.00           H  
ATOM     36  N   THR A   3      13.737  17.885  -8.036  1.00  0.00           N  
ATOM     37  CA  THR A   3      13.470  18.333  -6.652  1.00  0.00           C  
ATOM     38  C   THR A   3      12.127  19.064  -6.543  1.00  0.00           C  
ATOM     39  O   THR A   3      11.333  18.776  -5.648  1.00  0.00           O  
ATOM     40  CB  THR A   3      14.600  19.239  -6.114  1.00  0.00           C  
ATOM     41  OG1 THR A   3      14.352  20.595  -6.489  1.00  0.00           O  
ATOM     42  CG2 THR A   3      15.965  18.776  -6.652  1.00  0.00           C  
ATOM     43  H   THR A   3      13.645  16.933  -8.241  1.00  0.00           H  
ATOM     44  HA  THR A   3      13.421  17.455  -6.023  1.00  0.00           H  
ATOM     45  HB  THR A   3      14.612  19.175  -5.037  1.00  0.00           H  
ATOM     46  HG1 THR A   3      14.824  20.778  -7.304  1.00  0.00           H  
ATOM     47 HG21 THR A   3      16.742  19.085  -5.971  1.00  0.00           H  
ATOM     48 HG22 THR A   3      16.141  19.221  -7.621  1.00  0.00           H  
ATOM     49 HG23 THR A   3      15.976  17.699  -6.744  1.00  0.00           H  
ATOM     50  N   LYS A   4      11.873  19.998  -7.453  1.00  0.00           N  
ATOM     51  CA  LYS A   4      10.616  20.741  -7.437  1.00  0.00           C  
ATOM     52  C   LYS A   4      10.406  21.444  -6.096  1.00  0.00           C  
ATOM     53  O   LYS A   4       9.308  21.421  -5.543  1.00  0.00           O  
ATOM     54  CB  LYS A   4       9.448  19.791  -7.702  1.00  0.00           C  
ATOM     55  CG  LYS A   4       9.604  19.165  -9.089  1.00  0.00           C  
ATOM     56  CD  LYS A   4       8.432  18.219  -9.355  1.00  0.00           C  
ATOM     57  CE  LYS A   4       8.616  17.551 -10.719  1.00  0.00           C  
ATOM     58  NZ  LYS A   4       8.604  18.589 -11.788  1.00  0.00           N  
ATOM     59  H   LYS A   4      12.531  20.189  -8.146  1.00  0.00           H  
ATOM     60  HA  LYS A   4      10.642  21.484  -8.219  1.00  0.00           H  
ATOM     61  HB2 LYS A   4       9.443  19.011  -6.953  1.00  0.00           H  
ATOM     62  HB3 LYS A   4       8.522  20.339  -7.658  1.00  0.00           H  
ATOM     63  HG2 LYS A   4       9.615  19.945  -9.836  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      10.528  18.611  -9.133  1.00  0.00           H  
ATOM     65  HD2 LYS A   4       8.397  17.463  -8.585  1.00  0.00           H  
ATOM     66  HD3 LYS A   4       7.509  18.778  -9.354  1.00  0.00           H  
ATOM     67  HE2 LYS A   4       9.562  17.026 -10.738  1.00  0.00           H  
ATOM     68  HE3 LYS A   4       7.813  16.849 -10.888  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4       9.545  19.025 -11.859  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4       7.900  19.319 -11.550  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4       8.357  18.150 -12.695  1.00  0.00           H  
ATOM     72  N   GLN A   5      11.458  22.074  -5.581  1.00  0.00           N  
ATOM     73  CA  GLN A   5      11.360  22.787  -4.309  1.00  0.00           C  
ATOM     74  C   GLN A   5      10.850  21.863  -3.208  1.00  0.00           C  
ATOM     75  O   GLN A   5       9.890  22.188  -2.508  1.00  0.00           O  
ATOM     76  CB  GLN A   5      10.414  23.978  -4.453  1.00  0.00           C  
ATOM     77  CG  GLN A   5      10.934  24.913  -5.544  1.00  0.00           C  
ATOM     78  CD  GLN A   5      12.335  25.396  -5.193  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      12.540  25.997  -4.139  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      13.319  25.165  -6.017  1.00  0.00           N  
ATOM     81  H   GLN A   5      12.310  22.067  -6.067  1.00  0.00           H  
ATOM     82  HA  GLN A   5      12.339  23.150  -4.035  1.00  0.00           H  
ATOM     83  HB2 GLN A   5       9.428  23.624  -4.719  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      10.363  24.514  -3.517  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      10.962  24.383  -6.486  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      10.275  25.761  -5.632  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      13.150  24.679  -6.863  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      14.230  25.473  -5.793  1.00  0.00           H  
ATOM     89  N   LYS A   6      11.492  20.711  -3.064  1.00  0.00           N  
ATOM     90  CA  LYS A   6      11.089  19.739  -2.049  1.00  0.00           C  
ATOM     91  C   LYS A   6      11.658  20.092  -0.668  1.00  0.00           C  
ATOM     92  O   LYS A   6      12.128  19.216   0.057  1.00  0.00           O  
ATOM     93  CB  LYS A   6      11.555  18.337  -2.457  1.00  0.00           C  
ATOM     94  CG  LYS A   6      13.084  18.302  -2.564  1.00  0.00           C  
ATOM     95  CD  LYS A   6      13.531  16.901  -2.983  1.00  0.00           C  
ATOM     96  CE  LYS A   6      15.056  16.860  -3.090  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      15.489  15.493  -3.491  1.00  0.00           N  
ATOM     98  H   LYS A   6      12.245  20.506  -3.655  1.00  0.00           H  
ATOM     99  HA  LYS A   6      10.012  19.735  -1.985  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      11.229  17.622  -1.716  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      11.124  18.081  -3.415  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      13.410  19.020  -3.301  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      13.520  18.544  -1.608  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      13.203  16.182  -2.246  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      13.099  16.657  -3.941  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      15.384  17.575  -3.832  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      15.490  17.111  -2.134  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      14.822  14.793  -3.114  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      16.440  15.306  -3.111  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      15.510  15.425  -4.528  1.00  0.00           H  
ATOM    111  N   GLU A   7      11.598  21.372  -0.299  1.00  0.00           N  
ATOM    112  CA  GLU A   7      12.103  21.799   1.007  1.00  0.00           C  
ATOM    113  C   GLU A   7      11.337  21.092   2.117  1.00  0.00           C  
ATOM    114  O   GLU A   7      11.926  20.631   3.096  1.00  0.00           O  
ATOM    115  CB  GLU A   7      11.951  23.319   1.165  1.00  0.00           C  
ATOM    116  CG  GLU A   7      12.519  23.757   2.524  1.00  0.00           C  
ATOM    117  CD  GLU A   7      12.398  25.274   2.681  1.00  0.00           C  
ATOM    118  OE1 GLU A   7      11.906  25.907   1.761  1.00  0.00           O  
ATOM    119  OE2 GLU A   7      12.798  25.782   3.724  1.00  0.00           O  
ATOM    120  H   GLU A   7      11.205  22.032  -0.902  1.00  0.00           H  
ATOM    121  HA  GLU A   7      13.150  21.541   1.079  1.00  0.00           H  
ATOM    122  HB2 GLU A   7      12.491  23.819   0.372  1.00  0.00           H  
ATOM    123  HB3 GLU A   7      10.906  23.583   1.111  1.00  0.00           H  
ATOM    124  HG2 GLU A   7      11.967  23.270   3.314  1.00  0.00           H  
ATOM    125  HG3 GLU A   7      13.557  23.472   2.586  1.00  0.00           H  
ATOM    126  N   ALA A   8      10.020  21.003   1.956  1.00  0.00           N  
ATOM    127  CA  ALA A   8       9.181  20.342   2.950  1.00  0.00           C  
ATOM    128  C   ALA A   8       7.768  20.122   2.410  1.00  0.00           C  
ATOM    129  O   ALA A   8       7.099  19.156   2.776  1.00  0.00           O  
ATOM    130  CB  ALA A   8       9.113  21.191   4.222  1.00  0.00           C  
ATOM    131  H   ALA A   8       9.608  21.384   1.154  1.00  0.00           H  
ATOM    132  HA  ALA A   8       9.616  19.386   3.195  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      10.078  21.640   4.405  1.00  0.00           H  
ATOM    134  HB2 ALA A   8       8.842  20.565   5.057  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       8.373  21.968   4.097  1.00  0.00           H  
ATOM    136  N   VAL A   9       7.320  21.028   1.546  1.00  0.00           N  
ATOM    137  CA  VAL A   9       5.980  20.928   0.971  1.00  0.00           C  
ATOM    138  C   VAL A   9       5.819  19.645   0.156  1.00  0.00           C  
ATOM    139  O   VAL A   9       4.818  18.942   0.287  1.00  0.00           O  
ATOM    140  CB  VAL A   9       5.712  22.135   0.076  1.00  0.00           C  
ATOM    141  CG1 VAL A   9       4.411  21.918  -0.699  1.00  0.00           C  
ATOM    142  CG2 VAL A   9       5.587  23.392   0.940  1.00  0.00           C  
ATOM    143  H   VAL A   9       7.892  21.781   1.297  1.00  0.00           H  
ATOM    144  HA  VAL A   9       5.257  20.924   1.773  1.00  0.00           H  
ATOM    145  HB  VAL A   9       6.529  22.255  -0.620  1.00  0.00           H  
ATOM    146 HG11 VAL A   9       3.634  21.606  -0.017  1.00  0.00           H  
ATOM    147 HG12 VAL A   9       4.562  21.154  -1.449  1.00  0.00           H  
ATOM    148 HG13 VAL A   9       4.121  22.840  -1.179  1.00  0.00           H  
ATOM    149 HG21 VAL A   9       4.649  23.372   1.475  1.00  0.00           H  
ATOM    150 HG22 VAL A   9       5.622  24.268   0.307  1.00  0.00           H  
ATOM    151 HG23 VAL A   9       6.403  23.428   1.647  1.00  0.00           H  
ATOM    152  N   ASN A  10       6.802  19.350  -0.690  1.00  0.00           N  
ATOM    153  CA  ASN A  10       6.740  18.150  -1.521  1.00  0.00           C  
ATOM    154  C   ASN A  10       7.795  17.136  -1.095  1.00  0.00           C  
ATOM    155  O   ASN A  10       8.989  17.435  -1.087  1.00  0.00           O  
ATOM    156  CB  ASN A  10       6.953  18.522  -2.990  1.00  0.00           C  
ATOM    157  CG  ASN A  10       5.750  19.303  -3.508  1.00  0.00           C  
ATOM    158  OD1 ASN A  10       4.664  19.227  -2.934  1.00  0.00           O  
ATOM    159  ND2 ASN A  10       5.879  20.053  -4.569  1.00  0.00           N  
ATOM    160  H   ASN A  10       7.576  19.948  -0.761  1.00  0.00           H  
ATOM    161  HA  ASN A  10       5.764  17.703  -1.417  1.00  0.00           H  
ATOM    162  HB2 ASN A  10       7.842  19.130  -3.079  1.00  0.00           H  
ATOM    163  HB3 ASN A  10       7.074  17.623  -3.573  1.00  0.00           H  
ATOM    164 HD21 ASN A  10       6.753  20.111  -5.028  1.00  0.00           H  
ATOM    165 HD22 ASN A  10       5.102  20.560  -4.910  1.00  0.00           H  
ATOM    166  N   ASP A  11       7.344  15.935  -0.746  1.00  0.00           N  
ATOM    167  CA  ASP A  11       8.259  14.880  -0.327  1.00  0.00           C  
ATOM    168  C   ASP A  11       8.138  13.661  -1.241  1.00  0.00           C  
ATOM    169  O   ASP A  11       7.035  13.257  -1.610  1.00  0.00           O  
ATOM    170  CB  ASP A  11       7.954  14.471   1.116  1.00  0.00           C  
ATOM    171  CG  ASP A  11       8.374  15.583   2.071  1.00  0.00           C  
ATOM    172  OD1 ASP A  11       9.088  16.473   1.637  1.00  0.00           O  
ATOM    173  OD2 ASP A  11       7.975  15.531   3.224  1.00  0.00           O  
ATOM    174  H   ASP A  11       6.382  15.753  -0.777  1.00  0.00           H  
ATOM    175  HA  ASP A  11       9.269  15.253  -0.375  1.00  0.00           H  
ATOM    176  HB2 ASP A  11       6.895  14.290   1.220  1.00  0.00           H  
ATOM    177  HB3 ASP A  11       8.499  13.571   1.356  1.00  0.00           H  
ATOM    178  N   LYS A  12       9.277  13.074  -1.589  1.00  0.00           N  
ATOM    179  CA  LYS A  12       9.292  11.892  -2.448  1.00  0.00           C  
ATOM    180  C   LYS A  12      10.267  10.855  -1.903  1.00  0.00           C  
ATOM    181  O   LYS A  12      11.382  11.185  -1.497  1.00  0.00           O  
ATOM    182  CB  LYS A  12       9.668  12.274  -3.876  1.00  0.00           C  
ATOM    183  CG  LYS A  12       9.676  11.022  -4.756  1.00  0.00           C  
ATOM    184  CD  LYS A  12      10.031  11.409  -6.193  1.00  0.00           C  
ATOM    185  CE  LYS A  12      10.046  10.156  -7.070  1.00  0.00           C  
ATOM    186  NZ  LYS A  12      10.382  10.535  -8.471  1.00  0.00           N  
ATOM    187  H   LYS A  12      10.125  13.434  -1.256  1.00  0.00           H  
ATOM    188  HA  LYS A  12       8.301  11.461  -2.455  1.00  0.00           H  
ATOM    189  HB2 LYS A  12       8.936  12.973  -4.259  1.00  0.00           H  
ATOM    190  HB3 LYS A  12      10.646  12.729  -3.886  1.00  0.00           H  
ATOM    191  HG2 LYS A  12      10.409  10.323  -4.379  1.00  0.00           H  
ATOM    192  HG3 LYS A  12       8.699  10.565  -4.739  1.00  0.00           H  
ATOM    193  HD2 LYS A  12       9.293  12.104  -6.569  1.00  0.00           H  
ATOM    194  HD3 LYS A  12      11.005  11.871  -6.212  1.00  0.00           H  
ATOM    195  HE2 LYS A  12      10.787   9.465  -6.696  1.00  0.00           H  
ATOM    196  HE3 LYS A  12       9.073   9.688  -7.047  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12       9.571  11.020  -8.903  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12      10.605   9.677  -9.018  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12      11.204  11.172  -8.471  1.00  0.00           H  
ATOM    200  N   GLY A  13       9.823   9.607  -1.864  1.00  0.00           N  
ATOM    201  CA  GLY A  13      10.637   8.523  -1.332  1.00  0.00           C  
ATOM    202  C   GLY A  13       9.899   7.895  -0.171  1.00  0.00           C  
ATOM    203  O   GLY A  13       8.966   7.123  -0.365  1.00  0.00           O  
ATOM    204  H   GLY A  13       8.917   9.412  -2.178  1.00  0.00           H  
ATOM    205  HA2 GLY A  13      10.810   7.783  -2.101  1.00  0.00           H  
ATOM    206  HA3 GLY A  13      11.571   8.915  -0.985  1.00  0.00           H  
ATOM    207  N   LYS A  14      10.271   8.277   1.040  1.00  0.00           N  
ATOM    208  CA  LYS A  14       9.570   7.777   2.203  1.00  0.00           C  
ATOM    209  C   LYS A  14       8.145   8.272   2.100  1.00  0.00           C  
ATOM    210  O   LYS A  14       7.201   7.592   2.471  1.00  0.00           O  
ATOM    211  CB  LYS A  14      10.223   8.281   3.493  1.00  0.00           C  
ATOM    212  CG  LYS A  14      11.662   7.756   3.586  1.00  0.00           C  
ATOM    213  CD  LYS A  14      11.656   6.230   3.737  1.00  0.00           C  
ATOM    214  CE  LYS A  14      13.094   5.732   3.906  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      13.092   4.249   4.045  1.00  0.00           N  
ATOM    216  H   LYS A  14      10.992   8.933   1.147  1.00  0.00           H  
ATOM    217  HA  LYS A  14       9.565   6.707   2.178  1.00  0.00           H  
ATOM    218  HB2 LYS A  14      10.236   9.362   3.489  1.00  0.00           H  
ATOM    219  HB3 LYS A  14       9.659   7.931   4.342  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      12.197   8.025   2.686  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      12.150   8.198   4.441  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      11.075   5.956   4.604  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      11.228   5.779   2.858  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      13.675   6.012   3.039  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      13.528   6.177   4.790  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      12.516   3.978   4.866  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      14.069   3.913   4.180  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      12.693   3.820   3.188  1.00  0.00           H  
ATOM    229  N   ALA A  15       8.019   9.438   1.502  1.00  0.00           N  
ATOM    230  CA  ALA A  15       6.731  10.017   1.225  1.00  0.00           C  
ATOM    231  C   ALA A  15       6.192   9.276  -0.014  1.00  0.00           C  
ATOM    232  O   ALA A  15       6.236   8.054  -0.029  1.00  0.00           O  
ATOM    233  CB  ALA A  15       6.915  11.508   0.964  1.00  0.00           C  
ATOM    234  H   ALA A  15       8.828   9.870   1.166  1.00  0.00           H  
ATOM    235  HA  ALA A  15       6.068   9.862   2.066  1.00  0.00           H  
ATOM    236  HB1 ALA A  15       7.691  11.641   0.220  1.00  0.00           H  
ATOM    237  HB2 ALA A  15       7.207  11.999   1.881  1.00  0.00           H  
ATOM    238  HB3 ALA A  15       5.990  11.935   0.608  1.00  0.00           H  
ATOM    239  N   ALA A  16       5.712  10.026  -1.034  1.00  0.00           N  
ATOM    240  CA  ALA A  16       5.191   9.479  -2.302  1.00  0.00           C  
ATOM    241  C   ALA A  16       5.053   7.957  -2.356  1.00  0.00           C  
ATOM    242  O   ALA A  16       3.950   7.463  -2.508  1.00  0.00           O  
ATOM    243  CB  ALA A  16       6.107   9.921  -3.444  1.00  0.00           C  
ATOM    244  H   ALA A  16       5.693  10.983  -0.935  1.00  0.00           H  
ATOM    245  HA  ALA A  16       4.228   9.905  -2.479  1.00  0.00           H  
ATOM    246  HB1 ALA A  16       7.136   9.747  -3.170  1.00  0.00           H  
ATOM    247  HB2 ALA A  16       5.958  10.974  -3.635  1.00  0.00           H  
ATOM    248  HB3 ALA A  16       5.870   9.357  -4.334  1.00  0.00           H  
ATOM    249  N   VAL A  17       6.162   7.214  -2.297  1.00  0.00           N  
ATOM    250  CA  VAL A  17       6.039   5.764  -2.419  1.00  0.00           C  
ATOM    251  C   VAL A  17       5.138   5.197  -1.329  1.00  0.00           C  
ATOM    252  O   VAL A  17       4.195   4.465  -1.622  1.00  0.00           O  
ATOM    253  CB  VAL A  17       7.390   5.092  -2.319  1.00  0.00           C  
ATOM    254  CG1 VAL A  17       7.168   3.586  -2.235  1.00  0.00           C  
ATOM    255  CG2 VAL A  17       8.220   5.429  -3.553  1.00  0.00           C  
ATOM    256  H   VAL A  17       7.039   7.657  -2.231  1.00  0.00           H  
ATOM    257  HA  VAL A  17       5.611   5.532  -3.381  1.00  0.00           H  
ATOM    258  HB  VAL A  17       7.899   5.431  -1.430  1.00  0.00           H  
ATOM    259 HG11 VAL A  17       8.092   3.073  -2.440  1.00  0.00           H  
ATOM    260 HG12 VAL A  17       6.417   3.293  -2.963  1.00  0.00           H  
ATOM    261 HG13 VAL A  17       6.822   3.333  -1.246  1.00  0.00           H  
ATOM    262 HG21 VAL A  17       9.108   4.816  -3.567  1.00  0.00           H  
ATOM    263 HG22 VAL A  17       8.502   6.472  -3.523  1.00  0.00           H  
ATOM    264 HG23 VAL A  17       7.638   5.240  -4.441  1.00  0.00           H  
ATOM    265  N   VAL A  18       5.405   5.536  -0.078  1.00  0.00           N  
ATOM    266  CA  VAL A  18       4.573   5.045   1.009  1.00  0.00           C  
ATOM    267  C   VAL A  18       3.175   5.549   0.815  1.00  0.00           C  
ATOM    268  O   VAL A  18       2.190   4.846   1.029  1.00  0.00           O  
ATOM    269  CB  VAL A  18       5.084   5.572   2.338  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       4.072   5.243   3.423  1.00  0.00           C  
ATOM    271  CG2 VAL A  18       6.417   4.922   2.669  1.00  0.00           C  
ATOM    272  H   VAL A  18       6.177   6.097   0.141  1.00  0.00           H  
ATOM    273  HA  VAL A  18       4.578   3.967   1.020  1.00  0.00           H  
ATOM    274  HB  VAL A  18       5.203   6.641   2.275  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       3.757   4.219   3.317  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       3.217   5.892   3.322  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       4.522   5.385   4.394  1.00  0.00           H  
ATOM    278 HG21 VAL A  18       7.070   4.977   1.810  1.00  0.00           H  
ATOM    279 HG22 VAL A  18       6.251   3.889   2.931  1.00  0.00           H  
ATOM    280 HG23 VAL A  18       6.873   5.436   3.502  1.00  0.00           H  
ATOM    281  N   LYS A  19       3.122   6.788   0.415  1.00  0.00           N  
ATOM    282  CA  LYS A  19       1.879   7.454   0.182  1.00  0.00           C  
ATOM    283  C   LYS A  19       1.029   6.702  -0.857  1.00  0.00           C  
ATOM    284  O   LYS A  19      -0.171   6.572  -0.671  1.00  0.00           O  
ATOM    285  CB  LYS A  19       2.162   8.891  -0.260  1.00  0.00           C  
ATOM    286  CG  LYS A  19       0.899   9.515  -0.824  1.00  0.00           C  
ATOM    287  CD  LYS A  19       0.933   9.325  -2.327  1.00  0.00           C  
ATOM    288  CE  LYS A  19      -0.476   9.038  -2.848  1.00  0.00           C  
ATOM    289  NZ  LYS A  19      -1.342  10.230  -2.620  1.00  0.00           N  
ATOM    290  H   LYS A  19       3.970   7.260   0.280  1.00  0.00           H  
ATOM    291  HA  LYS A  19       1.331   7.488   1.112  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       2.496   9.467   0.591  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       2.929   8.891  -1.017  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       0.028   9.023  -0.407  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       0.872  10.569  -0.592  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       1.323  10.218  -2.796  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       1.581   8.482  -2.547  1.00  0.00           H  
ATOM    298  HE2 LYS A  19      -0.432   8.824  -3.906  1.00  0.00           H  
ATOM    299  HE3 LYS A  19      -0.888   8.190  -2.325  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19      -2.218  10.134  -3.169  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19      -0.835  11.089  -2.920  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19      -1.575  10.300  -1.610  1.00  0.00           H  
ATOM    303  N   VAL A  20       1.639   6.212  -1.947  1.00  0.00           N  
ATOM    304  CA  VAL A  20       0.858   5.494  -2.961  1.00  0.00           C  
ATOM    305  C   VAL A  20       0.523   4.093  -2.510  1.00  0.00           C  
ATOM    306  O   VAL A  20      -0.557   3.589  -2.800  1.00  0.00           O  
ATOM    307  CB  VAL A  20       1.576   5.433  -4.312  1.00  0.00           C  
ATOM    308  CG1 VAL A  20       1.672   6.838  -4.890  1.00  0.00           C  
ATOM    309  CG2 VAL A  20       2.974   4.843  -4.143  1.00  0.00           C  
ATOM    310  H   VAL A  20       2.600   6.334  -2.068  1.00  0.00           H  
ATOM    311  HA  VAL A  20      -0.058   6.021  -3.099  1.00  0.00           H  
ATOM    312  HB  VAL A  20       1.004   4.813  -4.987  1.00  0.00           H  
ATOM    313 HG11 VAL A  20       2.274   7.455  -4.243  1.00  0.00           H  
ATOM    314 HG12 VAL A  20       0.676   7.258  -4.968  1.00  0.00           H  
ATOM    315 HG13 VAL A  20       2.120   6.794  -5.871  1.00  0.00           H  
ATOM    316 HG21 VAL A  20       3.437   4.733  -5.113  1.00  0.00           H  
ATOM    317 HG22 VAL A  20       2.905   3.876  -3.668  1.00  0.00           H  
ATOM    318 HG23 VAL A  20       3.566   5.500  -3.537  1.00  0.00           H  
ATOM    319  N   VAL A  21       1.434   3.460  -1.800  1.00  0.00           N  
ATOM    320  CA  VAL A  21       1.171   2.122  -1.327  1.00  0.00           C  
ATOM    321  C   VAL A  21      -0.020   2.162  -0.384  1.00  0.00           C  
ATOM    322  O   VAL A  21      -0.947   1.357  -0.495  1.00  0.00           O  
ATOM    323  CB  VAL A  21       2.405   1.561  -0.617  1.00  0.00           C  
ATOM    324  CG1 VAL A  21       2.053   0.235   0.060  1.00  0.00           C  
ATOM    325  CG2 VAL A  21       3.514   1.328  -1.643  1.00  0.00           C  
ATOM    326  H   VAL A  21       2.283   3.898  -1.586  1.00  0.00           H  
ATOM    327  HA  VAL A  21       0.935   1.492  -2.169  1.00  0.00           H  
ATOM    328  HB  VAL A  21       2.743   2.268   0.128  1.00  0.00           H  
ATOM    329 HG11 VAL A  21       1.470  -0.373  -0.618  1.00  0.00           H  
ATOM    330 HG12 VAL A  21       1.481   0.430   0.952  1.00  0.00           H  
ATOM    331 HG13 VAL A  21       2.961  -0.288   0.321  1.00  0.00           H  
ATOM    332 HG21 VAL A  21       4.395   0.953  -1.145  1.00  0.00           H  
ATOM    333 HG22 VAL A  21       3.749   2.259  -2.139  1.00  0.00           H  
ATOM    334 HG23 VAL A  21       3.180   0.607  -2.375  1.00  0.00           H  
ATOM    335  N   GLU A  22       0.009   3.120   0.535  1.00  0.00           N  
ATOM    336  CA  GLU A  22      -1.080   3.288   1.497  1.00  0.00           C  
ATOM    337  C   GLU A  22      -2.307   3.810   0.818  1.00  0.00           C  
ATOM    338  O   GLU A  22      -3.406   3.455   1.181  1.00  0.00           O  
ATOM    339  CB  GLU A  22      -0.692   4.265   2.602  1.00  0.00           C  
ATOM    340  CG  GLU A  22       0.401   3.661   3.464  1.00  0.00           C  
ATOM    341  CD  GLU A  22       0.612   4.525   4.705  1.00  0.00           C  
ATOM    342  OE1 GLU A  22      -0.341   4.698   5.448  1.00  0.00           O  
ATOM    343  OE2 GLU A  22       1.714   5.001   4.896  1.00  0.00           O  
ATOM    344  H   GLU A  22       0.778   3.735   0.558  1.00  0.00           H  
ATOM    345  HA  GLU A  22      -1.322   2.323   1.950  1.00  0.00           H  
ATOM    346  HB2 GLU A  22      -0.334   5.183   2.160  1.00  0.00           H  
ATOM    347  HB3 GLU A  22      -1.555   4.475   3.215  1.00  0.00           H  
ATOM    348  HG2 GLU A  22       0.115   2.661   3.762  1.00  0.00           H  
ATOM    349  HG3 GLU A  22       1.319   3.621   2.894  1.00  0.00           H  
ATOM    350  N   SER A  23      -2.125   4.721  -0.119  1.00  0.00           N  
ATOM    351  CA  SER A  23      -3.255   5.328  -0.779  1.00  0.00           C  
ATOM    352  C   SER A  23      -3.934   4.395  -1.792  1.00  0.00           C  
ATOM    353  O   SER A  23      -5.131   4.546  -2.066  1.00  0.00           O  
ATOM    354  CB  SER A  23      -2.835   6.614  -1.486  1.00  0.00           C  
ATOM    355  OG  SER A  23      -2.455   7.581  -0.516  1.00  0.00           O  
ATOM    356  H   SER A  23      -1.222   5.040  -0.334  1.00  0.00           H  
ATOM    357  HA  SER A  23      -3.959   5.583  -0.016  1.00  0.00           H  
ATOM    358  HB2 SER A  23      -1.998   6.415  -2.133  1.00  0.00           H  
ATOM    359  HB3 SER A  23      -3.663   6.986  -2.077  1.00  0.00           H  
ATOM    360  HG  SER A  23      -2.505   8.448  -0.925  1.00  0.00           H  
ATOM    361  N   GLN A  24      -3.215   3.387  -2.295  1.00  0.00           N  
ATOM    362  CA  GLN A  24      -3.817   2.421  -3.206  1.00  0.00           C  
ATOM    363  C   GLN A  24      -4.597   1.394  -2.411  1.00  0.00           C  
ATOM    364  O   GLN A  24      -5.718   1.016  -2.738  1.00  0.00           O  
ATOM    365  CB  GLN A  24      -2.730   1.718  -4.028  1.00  0.00           C  
ATOM    366  CG  GLN A  24      -3.350   0.542  -4.784  1.00  0.00           C  
ATOM    367  CD  GLN A  24      -2.368  -0.018  -5.803  1.00  0.00           C  
ATOM    368  OE1 GLN A  24      -1.177   0.291  -5.756  1.00  0.00           O  
ATOM    369  NE2 GLN A  24      -2.807  -0.824  -6.736  1.00  0.00           N  
ATOM    370  H   GLN A  24      -2.310   3.194  -1.968  1.00  0.00           H  
ATOM    371  HA  GLN A  24      -4.480   2.940  -3.876  1.00  0.00           H  
ATOM    372  HB2 GLN A  24      -2.301   2.417  -4.731  1.00  0.00           H  
ATOM    373  HB3 GLN A  24      -1.959   1.352  -3.365  1.00  0.00           H  
ATOM    374  HG2 GLN A  24      -3.609  -0.234  -4.080  1.00  0.00           H  
ATOM    375  HG3 GLN A  24      -4.233   0.867  -5.286  1.00  0.00           H  
ATOM    376 HE21 GLN A  24      -3.768  -1.050  -6.776  1.00  0.00           H  
ATOM    377 HE22 GLN A  24      -2.170  -1.231  -7.387  1.00  0.00           H  
ATOM    378  N   ALA A  25      -3.954   0.998  -1.336  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -4.511   0.047  -0.402  1.00  0.00           C  
ATOM    380  C   ALA A  25      -5.647   0.690   0.373  1.00  0.00           C  
ATOM    381  O   ALA A  25      -6.651   0.071   0.681  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -3.440  -0.440   0.513  1.00  0.00           C  
ATOM    383  H   ALA A  25      -3.099   1.443  -1.174  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -4.895  -0.790  -0.959  1.00  0.00           H  
ATOM    385  HB1 ALA A  25      -2.787  -1.070  -0.047  1.00  0.00           H  
ATOM    386  HB2 ALA A  25      -3.879  -0.996   1.328  1.00  0.00           H  
ATOM    387  HB3 ALA A  25      -2.889   0.402   0.900  1.00  0.00           H  
ATOM    388  N   GLU A  26      -5.455   1.942   0.690  1.00  0.00           N  
ATOM    389  CA  GLU A  26      -6.462   2.678   1.419  1.00  0.00           C  
ATOM    390  C   GLU A  26      -7.759   2.486   0.695  1.00  0.00           C  
ATOM    391  O   GLU A  26      -8.760   2.122   1.294  1.00  0.00           O  
ATOM    392  CB  GLU A  26      -6.125   4.157   1.476  1.00  0.00           C  
ATOM    393  CG  GLU A  26      -7.431   4.959   1.463  1.00  0.00           C  
ATOM    394  CD  GLU A  26      -7.151   6.425   1.772  1.00  0.00           C  
ATOM    395  OE1 GLU A  26      -6.103   6.905   1.371  1.00  0.00           O  
ATOM    396  OE2 GLU A  26      -7.987   7.046   2.407  1.00  0.00           O  
ATOM    397  H   GLU A  26      -4.605   2.346   0.430  1.00  0.00           H  
ATOM    398  HA  GLU A  26      -6.551   2.275   2.440  1.00  0.00           H  
ATOM    399  HB2 GLU A  26      -5.577   4.367   2.385  1.00  0.00           H  
ATOM    400  HB3 GLU A  26      -5.523   4.423   0.624  1.00  0.00           H  
ATOM    401  HG2 GLU A  26      -7.890   4.881   0.481  1.00  0.00           H  
ATOM    402  HG3 GLU A  26      -8.106   4.556   2.198  1.00  0.00           H  
ATOM    403  N   LEU A  27      -7.745   2.679  -0.617  1.00  0.00           N  
ATOM    404  CA  LEU A  27      -8.958   2.439  -1.344  1.00  0.00           C  
ATOM    405  C   LEU A  27      -9.288   1.032  -1.263  1.00  0.00           C  
ATOM    406  O   LEU A  27     -10.421   0.702  -1.233  1.00  0.00           O  
ATOM    407  CB  LEU A  27      -8.936   2.739  -2.789  1.00  0.00           C  
ATOM    408  CG  LEU A  27      -9.189   4.228  -3.087  1.00  0.00           C  
ATOM    409  CD1 LEU A  27      -8.572   5.112  -2.006  1.00  0.00           C  
ATOM    410  CD2 LEU A  27      -8.557   4.576  -4.436  1.00  0.00           C  
ATOM    411  H   LEU A  27      -6.912   2.938  -1.086  1.00  0.00           H  
ATOM    412  HA  LEU A  27      -9.746   2.969  -0.896  1.00  0.00           H  
ATOM    413  HB2 LEU A  27      -7.995   2.426  -3.221  1.00  0.00           H  
ATOM    414  HB3 LEU A  27      -9.754   2.143  -3.198  1.00  0.00           H  
ATOM    415  HG  LEU A  27     -10.253   4.408  -3.133  1.00  0.00           H  
ATOM    416 HD11 LEU A  27      -7.565   4.783  -1.800  1.00  0.00           H  
ATOM    417 HD12 LEU A  27      -9.166   5.043  -1.107  1.00  0.00           H  
ATOM    418 HD13 LEU A  27      -8.553   6.138  -2.346  1.00  0.00           H  
ATOM    419 HD21 LEU A  27      -8.740   5.616  -4.661  1.00  0.00           H  
ATOM    420 HD22 LEU A  27      -8.992   3.958  -5.207  1.00  0.00           H  
ATOM    421 HD23 LEU A  27      -7.492   4.399  -4.388  1.00  0.00           H  
ATOM    422  N   TYR A  28      -8.312   0.173  -1.261  1.00  0.00           N  
ATOM    423  CA  TYR A  28      -8.652  -1.192  -1.201  1.00  0.00           C  
ATOM    424  C   TYR A  28      -9.647  -1.373  -0.045  1.00  0.00           C  
ATOM    425  O   TYR A  28     -10.715  -1.899  -0.213  1.00  0.00           O  
ATOM    426  CB  TYR A  28      -7.436  -2.067  -1.036  1.00  0.00           C  
ATOM    427  CG  TYR A  28      -6.984  -2.541  -2.399  1.00  0.00           C  
ATOM    428  CD1 TYR A  28      -6.782  -1.623  -3.435  1.00  0.00           C  
ATOM    429  CD2 TYR A  28      -6.767  -3.898  -2.625  1.00  0.00           C  
ATOM    430  CE1 TYR A  28      -6.362  -2.066  -4.695  1.00  0.00           C  
ATOM    431  CE2 TYR A  28      -6.348  -4.343  -3.883  1.00  0.00           C  
ATOM    432  CZ  TYR A  28      -6.145  -3.427  -4.918  1.00  0.00           C  
ATOM    433  OH  TYR A  28      -5.731  -3.867  -6.160  1.00  0.00           O  
ATOM    434  H   TYR A  28      -7.377   0.465  -1.312  1.00  0.00           H  
ATOM    435  HA  TYR A  28      -9.118  -1.456  -2.116  1.00  0.00           H  
ATOM    436  HB2 TYR A  28      -6.648  -1.524  -0.565  1.00  0.00           H  
ATOM    437  HB3 TYR A  28      -7.705  -2.900  -0.445  1.00  0.00           H  
ATOM    438  HD1 TYR A  28      -6.950  -0.580  -3.266  1.00  0.00           H  
ATOM    439  HD2 TYR A  28      -6.924  -4.608  -1.828  1.00  0.00           H  
ATOM    440  HE1 TYR A  28      -6.206  -1.355  -5.493  1.00  0.00           H  
ATOM    441  HE2 TYR A  28      -6.179  -5.393  -4.053  1.00  0.00           H  
ATOM    442  HH  TYR A  28      -6.513  -4.041  -6.688  1.00  0.00           H  
ATOM    443  N   SER A  29      -9.349  -0.756   1.060  1.00  0.00           N  
ATOM    444  CA  SER A  29     -10.272  -0.726   2.195  1.00  0.00           C  
ATOM    445  C   SER A  29     -11.567  -0.038   1.776  1.00  0.00           C  
ATOM    446  O   SER A  29     -12.651  -0.484   2.123  1.00  0.00           O  
ATOM    447  CB  SER A  29      -9.669   0.052   3.355  1.00  0.00           C  
ATOM    448  OG  SER A  29      -8.502  -0.597   3.779  1.00  0.00           O  
ATOM    449  H   SER A  29      -8.583  -0.219   1.065  1.00  0.00           H  
ATOM    450  HA  SER A  29     -10.490  -1.729   2.508  1.00  0.00           H  
ATOM    451  HB2 SER A  29      -9.430   1.052   3.047  1.00  0.00           H  
ATOM    452  HB3 SER A  29     -10.386   0.092   4.168  1.00  0.00           H  
ATOM    453  HG  SER A  29      -7.800  -0.374   3.165  1.00  0.00           H  
ATOM    454  N   LEU A  30     -11.445   1.033   0.996  1.00  0.00           N  
ATOM    455  CA  LEU A  30     -12.631   1.724   0.513  1.00  0.00           C  
ATOM    456  C   LEU A  30     -13.464   0.723  -0.269  1.00  0.00           C  
ATOM    457  O   LEU A  30     -14.529   0.298   0.177  1.00  0.00           O  
ATOM    458  CB  LEU A  30     -12.239   2.908  -0.371  1.00  0.00           C  
ATOM    459  CG  LEU A  30     -13.491   3.562  -0.955  1.00  0.00           C  
ATOM    460  CD1 LEU A  30     -14.371   4.089   0.180  1.00  0.00           C  
ATOM    461  CD2 LEU A  30     -13.076   4.725  -1.861  1.00  0.00           C  
ATOM    462  H   LEU A  30     -10.552   1.322   0.719  1.00  0.00           H  
ATOM    463  HA  LEU A  30     -13.185   2.078   1.337  1.00  0.00           H  
ATOM    464  HB2 LEU A  30     -11.701   3.633   0.221  1.00  0.00           H  
ATOM    465  HB3 LEU A  30     -11.611   2.566  -1.170  1.00  0.00           H  
ATOM    466  HG  LEU A  30     -14.043   2.834  -1.531  1.00  0.00           H  
ATOM    467 HD11 LEU A  30     -14.841   3.259   0.686  1.00  0.00           H  
ATOM    468 HD12 LEU A  30     -15.130   4.738  -0.227  1.00  0.00           H  
ATOM    469 HD13 LEU A  30     -13.764   4.641   0.881  1.00  0.00           H  
ATOM    470 HD21 LEU A  30     -13.940   5.329  -2.089  1.00  0.00           H  
ATOM    471 HD22 LEU A  30     -12.657   4.336  -2.777  1.00  0.00           H  
ATOM    472 HD23 LEU A  30     -12.337   5.330  -1.355  1.00  0.00           H  
ATOM    473  N   GLU A  31     -12.939   0.318  -1.414  1.00  0.00           N  
ATOM    474  CA  GLU A  31     -13.592  -0.668  -2.230  1.00  0.00           C  
ATOM    475  C   GLU A  31     -13.712  -1.988  -1.401  1.00  0.00           C  
ATOM    476  O   GLU A  31     -14.623  -2.084  -0.587  1.00  0.00           O  
ATOM    477  CB  GLU A  31     -12.827  -0.872  -3.554  1.00  0.00           C  
ATOM    478  CG  GLU A  31     -11.323  -0.825  -3.327  1.00  0.00           C  
ATOM    479  CD  GLU A  31     -10.606  -1.690  -4.357  1.00  0.00           C  
ATOM    480  OE1 GLU A  31     -10.799  -2.895  -4.327  1.00  0.00           O  
ATOM    481  OE2 GLU A  31      -9.876  -1.135  -5.162  1.00  0.00           O  
ATOM    482  H   GLU A  31     -12.091   0.693  -1.694  1.00  0.00           H  
ATOM    483  HA  GLU A  31     -14.566  -0.301  -2.457  1.00  0.00           H  
ATOM    484  HB2 GLU A  31     -13.098  -1.818  -3.993  1.00  0.00           H  
ATOM    485  HB3 GLU A  31     -13.091  -0.071  -4.227  1.00  0.00           H  
ATOM    486  HG2 GLU A  31     -10.982   0.197  -3.417  1.00  0.00           H  
ATOM    487  HG3 GLU A  31     -11.107  -1.184  -2.337  1.00  0.00           H  
ATOM    488  N   LYS A  32     -12.736  -2.946  -1.583  1.00  0.00           N  
ATOM    489  CA  LYS A  32     -12.642  -4.227  -0.781  1.00  0.00           C  
ATOM    490  C   LYS A  32     -13.567  -4.237   0.434  1.00  0.00           C  
ATOM    491  O   LYS A  32     -14.295  -5.199   0.679  1.00  0.00           O  
ATOM    492  CB  LYS A  32     -11.201  -4.499  -0.296  1.00  0.00           C  
ATOM    493  CG  LYS A  32     -10.210  -4.323  -1.447  1.00  0.00           C  
ATOM    494  CD  LYS A  32      -9.380  -5.604  -1.589  1.00  0.00           C  
ATOM    495  CE  LYS A  32      -8.502  -5.802  -0.342  1.00  0.00           C  
ATOM    496  NZ  LYS A  32      -7.626  -6.992  -0.538  1.00  0.00           N  
ATOM    497  H   LYS A  32     -12.023  -2.730  -2.194  1.00  0.00           H  
ATOM    498  HA  LYS A  32     -12.935  -5.042  -1.426  1.00  0.00           H  
ATOM    499  HB2 LYS A  32     -10.956  -3.814   0.500  1.00  0.00           H  
ATOM    500  HB3 LYS A  32     -11.126  -5.493   0.080  1.00  0.00           H  
ATOM    501  HG2 LYS A  32     -10.745  -4.130  -2.358  1.00  0.00           H  
ATOM    502  HG3 LYS A  32      -9.557  -3.497  -1.238  1.00  0.00           H  
ATOM    503  HD2 LYS A  32     -10.045  -6.449  -1.693  1.00  0.00           H  
ATOM    504  HD3 LYS A  32      -8.754  -5.534  -2.462  1.00  0.00           H  
ATOM    505  HE2 LYS A  32      -7.887  -4.925  -0.182  1.00  0.00           H  
ATOM    506  HE3 LYS A  32      -9.133  -5.959   0.519  1.00  0.00           H  
ATOM    507  HZ1 LYS A  32      -8.163  -7.856  -0.328  1.00  0.00           H  
ATOM    508  HZ2 LYS A  32      -6.807  -6.927   0.103  1.00  0.00           H  
ATOM    509  HZ3 LYS A  32      -7.297  -7.022  -1.523  1.00  0.00           H  
ATOM    510  N   ASN A  33     -13.461  -3.141   1.208  1.00  0.00           N  
ATOM    511  CA  ASN A  33     -14.212  -2.940   2.447  1.00  0.00           C  
ATOM    512  C   ASN A  33     -13.522  -3.643   3.608  1.00  0.00           C  
ATOM    513  O   ASN A  33     -14.151  -3.986   4.610  1.00  0.00           O  
ATOM    514  CB  ASN A  33     -15.651  -3.425   2.310  1.00  0.00           C  
ATOM    515  CG  ASN A  33     -16.582  -2.326   2.787  1.00  0.00           C  
ATOM    516  OD1 ASN A  33     -17.372  -2.530   3.704  1.00  0.00           O  
ATOM    517  ND2 ASN A  33     -16.520  -1.152   2.217  1.00  0.00           N  
ATOM    518  H   ASN A  33     -12.821  -2.444   0.939  1.00  0.00           H  
ATOM    519  HA  ASN A  33     -14.235  -1.886   2.664  1.00  0.00           H  
ATOM    520  HB2 ASN A  33     -15.863  -3.653   1.274  1.00  0.00           H  
ATOM    521  HB3 ASN A  33     -15.797  -4.309   2.915  1.00  0.00           H  
ATOM    522 HD21 ASN A  33     -15.869  -0.995   1.480  1.00  0.00           H  
ATOM    523 HD22 ASN A  33     -17.114  -0.425   2.519  1.00  0.00           H  
ATOM    524  N   GLU A  34     -12.209  -3.840   3.464  1.00  0.00           N  
ATOM    525  CA  GLU A  34     -11.416  -4.484   4.494  1.00  0.00           C  
ATOM    526  C   GLU A  34     -10.072  -3.771   4.596  1.00  0.00           C  
ATOM    527  O   GLU A  34      -9.487  -3.390   3.584  1.00  0.00           O  
ATOM    528  CB  GLU A  34     -11.208  -5.963   4.151  1.00  0.00           C  
ATOM    529  CG  GLU A  34     -10.579  -6.687   5.344  1.00  0.00           C  
ATOM    530  CD  GLU A  34     -11.545  -6.682   6.523  1.00  0.00           C  
ATOM    531  OE1 GLU A  34     -12.730  -6.499   6.293  1.00  0.00           O  
ATOM    532  OE2 GLU A  34     -11.088  -6.861   7.640  1.00  0.00           O  
ATOM    533  H   GLU A  34     -11.767  -3.549   2.637  1.00  0.00           H  
ATOM    534  HA  GLU A  34     -11.932  -4.408   5.439  1.00  0.00           H  
ATOM    535  HB2 GLU A  34     -12.162  -6.415   3.917  1.00  0.00           H  
ATOM    536  HB3 GLU A  34     -10.554  -6.044   3.296  1.00  0.00           H  
ATOM    537  HG2 GLU A  34     -10.356  -7.706   5.067  1.00  0.00           H  
ATOM    538  HG3 GLU A  34      -9.670  -6.187   5.628  1.00  0.00           H  
ATOM    539  N   ASP A  35      -9.591  -3.579   5.810  1.00  0.00           N  
ATOM    540  CA  ASP A  35      -8.321  -2.883   6.021  1.00  0.00           C  
ATOM    541  C   ASP A  35      -7.111  -3.795   5.782  1.00  0.00           C  
ATOM    542  O   ASP A  35      -6.010  -3.438   6.127  1.00  0.00           O  
ATOM    543  CB  ASP A  35      -8.273  -2.325   7.445  1.00  0.00           C  
ATOM    544  CG  ASP A  35      -8.260  -3.463   8.466  1.00  0.00           C  
ATOM    545  OD1 ASP A  35      -8.326  -4.609   8.055  1.00  0.00           O  
ATOM    546  OD2 ASP A  35      -8.181  -3.168   9.649  1.00  0.00           O  
ATOM    547  H   ASP A  35     -10.101  -3.895   6.585  1.00  0.00           H  
ATOM    548  HA  ASP A  35      -8.272  -2.066   5.341  1.00  0.00           H  
ATOM    549  HB2 ASP A  35      -7.384  -1.730   7.562  1.00  0.00           H  
ATOM    550  HB3 ASP A  35      -9.142  -1.706   7.615  1.00  0.00           H  
ATOM    551  N   ALA A  36      -7.373  -4.960   5.201  1.00  0.00           N  
ATOM    552  CA  ALA A  36      -6.378  -6.008   4.901  1.00  0.00           C  
ATOM    553  C   ALA A  36      -4.931  -5.581   4.813  1.00  0.00           C  
ATOM    554  O   ALA A  36      -4.407  -5.114   5.759  1.00  0.00           O  
ATOM    555  CB  ALA A  36      -6.791  -6.712   3.628  1.00  0.00           C  
ATOM    556  H   ALA A  36      -8.286  -5.137   4.955  1.00  0.00           H  
ATOM    557  HA  ALA A  36      -6.404  -6.707   5.709  1.00  0.00           H  
ATOM    558  HB1 ALA A  36      -6.763  -5.992   2.818  1.00  0.00           H  
ATOM    559  HB2 ALA A  36      -7.794  -7.101   3.735  1.00  0.00           H  
ATOM    560  HB3 ALA A  36      -6.107  -7.520   3.419  1.00  0.00           H  
ATOM    561  N   SER A  37      -4.244  -5.844   3.698  1.00  0.00           N  
ATOM    562  CA  SER A  37      -2.828  -5.532   3.659  1.00  0.00           C  
ATOM    563  C   SER A  37      -2.189  -5.958   2.356  1.00  0.00           C  
ATOM    564  O   SER A  37      -2.856  -6.456   1.443  1.00  0.00           O  
ATOM    565  CB  SER A  37      -2.140  -6.296   4.793  1.00  0.00           C  
ATOM    566  OG  SER A  37      -2.638  -7.628   4.822  1.00  0.00           O  
ATOM    567  H   SER A  37      -4.657  -6.292   2.936  1.00  0.00           H  
ATOM    568  HA  SER A  37      -2.685  -4.477   3.809  1.00  0.00           H  
ATOM    569  HB2 SER A  37      -1.077  -6.324   4.627  1.00  0.00           H  
ATOM    570  HB3 SER A  37      -2.339  -5.808   5.738  1.00  0.00           H  
ATOM    571  HG  SER A  37      -2.800  -7.863   5.738  1.00  0.00           H  
ATOM    572  N   LEU A  38      -0.868  -5.806   2.313  1.00  0.00           N  
ATOM    573  CA  LEU A  38      -0.105  -6.227   1.161  1.00  0.00           C  
ATOM    574  C   LEU A  38      -0.494  -7.655   0.858  1.00  0.00           C  
ATOM    575  O   LEU A  38      -1.278  -7.888  -0.011  1.00  0.00           O  
ATOM    576  CB  LEU A  38       1.418  -6.161   1.422  1.00  0.00           C  
ATOM    577  CG  LEU A  38       1.744  -5.098   2.468  1.00  0.00           C  
ATOM    578  CD1 LEU A  38       3.253  -5.073   2.710  1.00  0.00           C  
ATOM    579  CD2 LEU A  38       1.229  -3.727   1.981  1.00  0.00           C  
ATOM    580  H   LEU A  38      -0.418  -5.447   3.092  1.00  0.00           H  
ATOM    581  HA  LEU A  38      -0.355  -5.608   0.324  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       1.788  -7.111   1.763  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       1.910  -5.903   0.504  1.00  0.00           H  
ATOM    584  HG  LEU A  38       1.257  -5.353   3.401  1.00  0.00           H  
ATOM    585 HD11 LEU A  38       3.511  -5.844   3.420  1.00  0.00           H  
ATOM    586 HD12 LEU A  38       3.537  -4.112   3.108  1.00  0.00           H  
ATOM    587 HD13 LEU A  38       3.769  -5.253   1.785  1.00  0.00           H  
ATOM    588 HD21 LEU A  38       0.332  -3.482   2.521  1.00  0.00           H  
ATOM    589 HD22 LEU A  38       1.004  -3.770   0.923  1.00  0.00           H  
ATOM    590 HD23 LEU A  38       1.973  -2.966   2.160  1.00  0.00           H  
ATOM    591  N   ARG A  39       0.034  -8.575   1.661  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -0.241  -9.992   1.593  1.00  0.00           C  
ATOM    593  C   ARG A  39      -1.080 -10.383   0.401  1.00  0.00           C  
ATOM    594  O   ARG A  39      -0.619 -11.091  -0.492  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -0.948 -10.404   2.896  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -0.593  -9.420   4.043  1.00  0.00           C  
ATOM    597  CD  ARG A  39       0.901  -9.522   4.401  1.00  0.00           C  
ATOM    598  NE  ARG A  39       1.145 -10.694   5.235  1.00  0.00           N  
ATOM    599  CZ  ARG A  39       2.381 -11.064   5.575  1.00  0.00           C  
ATOM    600  NH1 ARG A  39       3.419 -10.381   5.163  1.00  0.00           N  
ATOM    601  NH2 ARG A  39       2.557 -12.115   6.327  1.00  0.00           N  
ATOM    602  H   ARG A  39       0.603  -8.284   2.360  1.00  0.00           H  
ATOM    603  HA  ARG A  39       0.669 -10.516   1.536  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -2.004 -10.386   2.738  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -0.642 -11.399   3.173  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -0.817  -8.410   3.739  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -1.182  -9.655   4.906  1.00  0.00           H  
ATOM    608  HD2 ARG A  39       1.480  -9.609   3.497  1.00  0.00           H  
ATOM    609  HD3 ARG A  39       1.209  -8.625   4.936  1.00  0.00           H  
ATOM    610  HE  ARG A  39       0.382 -11.222   5.554  1.00  0.00           H  
ATOM    611 HH11 ARG A  39       3.296  -9.574   4.587  1.00  0.00           H  
ATOM    612 HH12 ARG A  39       4.340 -10.669   5.425  1.00  0.00           H  
ATOM    613 HH21 ARG A  39       1.768 -12.640   6.647  1.00  0.00           H  
ATOM    614 HH22 ARG A  39       3.480 -12.393   6.586  1.00  0.00           H  
ATOM    615  N   LYS A  40      -2.306  -9.934   0.403  1.00  0.00           N  
ATOM    616  CA  LYS A  40      -3.222 -10.243  -0.658  1.00  0.00           C  
ATOM    617  C   LYS A  40      -3.239  -9.183  -1.749  1.00  0.00           C  
ATOM    618  O   LYS A  40      -3.025  -9.471  -2.935  1.00  0.00           O  
ATOM    619  CB  LYS A  40      -4.551 -10.362  -0.065  1.00  0.00           C  
ATOM    620  CG  LYS A  40      -4.780 -11.821   0.350  1.00  0.00           C  
ATOM    621  CD  LYS A  40      -3.612 -12.291   1.243  1.00  0.00           C  
ATOM    622  CE  LYS A  40      -3.906 -13.696   1.775  1.00  0.00           C  
ATOM    623  NZ  LYS A  40      -4.031 -14.645   0.633  1.00  0.00           N  
ATOM    624  H   LYS A  40      -2.603  -9.366   1.148  1.00  0.00           H  
ATOM    625  HA  LYS A  40      -2.962 -11.180  -1.079  1.00  0.00           H  
ATOM    626  HB2 LYS A  40      -4.584  -9.715   0.803  1.00  0.00           H  
ATOM    627  HB3 LYS A  40      -5.273 -10.066  -0.792  1.00  0.00           H  
ATOM    628  HG2 LYS A  40      -5.709 -11.897   0.898  1.00  0.00           H  
ATOM    629  HG3 LYS A  40      -4.829 -12.441  -0.530  1.00  0.00           H  
ATOM    630  HD2 LYS A  40      -2.678 -12.297   0.677  1.00  0.00           H  
ATOM    631  HD3 LYS A  40      -3.510 -11.610   2.066  1.00  0.00           H  
ATOM    632  HE2 LYS A  40      -3.098 -14.012   2.419  1.00  0.00           H  
ATOM    633  HE3 LYS A  40      -4.828 -13.682   2.336  1.00  0.00           H  
ATOM    634  HZ1 LYS A  40      -4.278 -15.589   0.990  1.00  0.00           H  
ATOM    635  HZ2 LYS A  40      -3.125 -14.693   0.121  1.00  0.00           H  
ATOM    636  HZ3 LYS A  40      -4.777 -14.316  -0.012  1.00  0.00           H  
ATOM    637  N   LEU A  41      -3.555  -7.959  -1.344  1.00  0.00           N  
ATOM    638  CA  LEU A  41      -3.630  -6.889  -2.284  1.00  0.00           C  
ATOM    639  C   LEU A  41      -2.375  -6.957  -3.135  1.00  0.00           C  
ATOM    640  O   LEU A  41      -2.435  -6.935  -4.342  1.00  0.00           O  
ATOM    641  CB  LEU A  41      -3.832  -5.568  -1.527  1.00  0.00           C  
ATOM    642  CG  LEU A  41      -2.570  -4.724  -1.453  1.00  0.00           C  
ATOM    643  CD1 LEU A  41      -2.407  -3.941  -2.767  1.00  0.00           C  
ATOM    644  CD2 LEU A  41      -2.733  -3.756  -0.288  1.00  0.00           C  
ATOM    645  H   LEU A  41      -3.773  -7.815  -0.405  1.00  0.00           H  
ATOM    646  HA  LEU A  41      -4.487  -7.055  -2.925  1.00  0.00           H  
ATOM    647  HB2 LEU A  41      -4.589  -5.002  -2.026  1.00  0.00           H  
ATOM    648  HB3 LEU A  41      -4.165  -5.790  -0.520  1.00  0.00           H  
ATOM    649  HG  LEU A  41      -1.703  -5.345  -1.277  1.00  0.00           H  
ATOM    650 HD11 LEU A  41      -1.921  -3.001  -2.576  1.00  0.00           H  
ATOM    651 HD12 LEU A  41      -3.378  -3.756  -3.207  1.00  0.00           H  
ATOM    652 HD13 LEU A  41      -1.811  -4.521  -3.453  1.00  0.00           H  
ATOM    653 HD21 LEU A  41      -3.523  -3.055  -0.511  1.00  0.00           H  
ATOM    654 HD22 LEU A  41      -1.810  -3.226  -0.137  1.00  0.00           H  
ATOM    655 HD23 LEU A  41      -2.989  -4.313   0.609  1.00  0.00           H  
ATOM    656  N   GLN A  42      -1.258  -7.142  -2.482  1.00  0.00           N  
ATOM    657  CA  GLN A  42      -0.023  -7.329  -3.128  1.00  0.00           C  
ATOM    658  C   GLN A  42       0.036  -8.691  -3.761  1.00  0.00           C  
ATOM    659  O   GLN A  42       0.612  -8.843  -4.827  1.00  0.00           O  
ATOM    660  CB  GLN A  42       1.041  -7.261  -2.107  1.00  0.00           C  
ATOM    661  CG  GLN A  42       2.351  -7.662  -2.717  1.00  0.00           C  
ATOM    662  CD  GLN A  42       3.415  -7.379  -1.701  1.00  0.00           C  
ATOM    663  OE1 GLN A  42       4.502  -6.904  -2.030  1.00  0.00           O  
ATOM    664  NE2 GLN A  42       3.150  -7.653  -0.456  1.00  0.00           N  
ATOM    665  H   GLN A  42      -1.271  -7.210  -1.515  1.00  0.00           H  
ATOM    666  HA  GLN A  42       0.134  -6.565  -3.864  1.00  0.00           H  
ATOM    667  HB2 GLN A  42       1.112  -6.264  -1.730  1.00  0.00           H  
ATOM    668  HB3 GLN A  42       0.801  -7.935  -1.302  1.00  0.00           H  
ATOM    669  HG2 GLN A  42       2.344  -8.718  -2.955  1.00  0.00           H  
ATOM    670  HG3 GLN A  42       2.511  -7.083  -3.607  1.00  0.00           H  
ATOM    671 HE21 GLN A  42       2.281  -8.056  -0.212  1.00  0.00           H  
ATOM    672 HE22 GLN A  42       3.769  -7.407   0.234  1.00  0.00           H  
ATOM    673  N   ALA A  43      -0.497  -9.699  -3.012  1.00  0.00           N  
ATOM    674  CA  ALA A  43      -0.442 -11.098  -3.466  1.00  0.00           C  
ATOM    675  C   ALA A  43      -0.220 -11.118  -4.967  1.00  0.00           C  
ATOM    676  O   ALA A  43       0.899 -11.288  -5.448  1.00  0.00           O  
ATOM    677  CB  ALA A  43      -1.712 -11.879  -3.193  1.00  0.00           C  
ATOM    678  H   ALA A  43      -0.861  -9.457  -2.117  1.00  0.00           H  
ATOM    679  HA  ALA A  43       0.358 -11.578  -2.951  1.00  0.00           H  
ATOM    680  HB1 ALA A  43      -2.548 -11.333  -3.578  1.00  0.00           H  
ATOM    681  HB2 ALA A  43      -1.821 -12.039  -2.143  1.00  0.00           H  
ATOM    682  HB3 ALA A  43      -1.655 -12.834  -3.692  1.00  0.00           H  
ATOM    683  N   ASP A  44      -1.326 -10.967  -5.701  1.00  0.00           N  
ATOM    684  CA  ASP A  44      -1.276 -10.995  -7.160  1.00  0.00           C  
ATOM    685  C   ASP A  44      -0.358  -9.912  -7.674  1.00  0.00           C  
ATOM    686  O   ASP A  44       0.451 -10.160  -8.569  1.00  0.00           O  
ATOM    687  CB  ASP A  44      -2.680 -10.817  -7.755  1.00  0.00           C  
ATOM    688  CG  ASP A  44      -2.634 -10.977  -9.279  1.00  0.00           C  
ATOM    689  OD1 ASP A  44      -2.408 -12.091  -9.740  1.00  0.00           O  
ATOM    690  OD2 ASP A  44      -2.828  -9.985  -9.962  1.00  0.00           O  
ATOM    691  H   ASP A  44      -2.192 -10.910  -5.246  1.00  0.00           H  
ATOM    692  HA  ASP A  44      -0.890 -11.946  -7.475  1.00  0.00           H  
ATOM    693  HB2 ASP A  44      -3.342 -11.560  -7.336  1.00  0.00           H  
ATOM    694  HB3 ASP A  44      -3.048  -9.834  -7.513  1.00  0.00           H  
ATOM    695  N   GLY A  45      -0.443  -8.714  -7.106  1.00  0.00           N  
ATOM    696  CA  GLY A  45       0.445  -7.668  -7.552  1.00  0.00           C  
ATOM    697  C   GLY A  45       0.137  -6.282  -6.989  1.00  0.00           C  
ATOM    698  O   GLY A  45       0.668  -5.927  -5.955  1.00  0.00           O  
ATOM    699  H   GLY A  45      -1.082  -8.550  -6.380  1.00  0.00           H  
ATOM    700  HA2 GLY A  45       1.452  -7.932  -7.270  1.00  0.00           H  
ATOM    701  HA3 GLY A  45       0.393  -7.625  -8.609  1.00  0.00           H  
ATOM    702  N   ARG A  46      -0.700  -5.523  -7.747  1.00  0.00           N  
ATOM    703  CA  ARG A  46      -1.131  -4.084  -7.516  1.00  0.00           C  
ATOM    704  C   ARG A  46      -0.251  -3.190  -6.595  1.00  0.00           C  
ATOM    705  O   ARG A  46      -0.563  -2.026  -6.421  1.00  0.00           O  
ATOM    706  CB  ARG A  46      -2.552  -4.099  -6.955  1.00  0.00           C  
ATOM    707  CG  ARG A  46      -3.379  -5.122  -7.721  1.00  0.00           C  
ATOM    708  CD  ARG A  46      -3.374  -6.435  -6.961  1.00  0.00           C  
ATOM    709  NE  ARG A  46      -4.557  -6.523  -6.100  1.00  0.00           N  
ATOM    710  CZ  ARG A  46      -4.875  -7.650  -5.452  1.00  0.00           C  
ATOM    711  NH1 ARG A  46      -4.091  -8.694  -5.517  1.00  0.00           N  
ATOM    712  NH2 ARG A  46      -5.984  -7.718  -4.768  1.00  0.00           N  
ATOM    713  H   ARG A  46      -1.018  -5.928  -8.549  1.00  0.00           H  
ATOM    714  HA  ARG A  46      -1.177  -3.604  -8.480  1.00  0.00           H  
ATOM    715  HB2 ARG A  46      -2.521  -4.372  -5.910  1.00  0.00           H  
ATOM    716  HB3 ARG A  46      -2.996  -3.130  -7.059  1.00  0.00           H  
ATOM    717  HG2 ARG A  46      -4.392  -4.763  -7.818  1.00  0.00           H  
ATOM    718  HG3 ARG A  46      -2.953  -5.271  -8.702  1.00  0.00           H  
ATOM    719  HD2 ARG A  46      -3.380  -7.258  -7.666  1.00  0.00           H  
ATOM    720  HD3 ARG A  46      -2.467  -6.480  -6.355  1.00  0.00           H  
ATOM    721  HE  ARG A  46      -5.130  -5.728  -5.989  1.00  0.00           H  
ATOM    722 HH11 ARG A  46      -3.247  -8.657  -6.047  1.00  0.00           H  
ATOM    723 HH12 ARG A  46      -4.338  -9.534  -5.032  1.00  0.00           H  
ATOM    724 HH21 ARG A  46      -6.597  -6.932  -4.730  1.00  0.00           H  
ATOM    725 HH22 ARG A  46      -6.220  -8.559  -4.282  1.00  0.00           H  
ATOM    726  N   ILE A  47       0.855  -3.700  -6.125  1.00  0.00           N  
ATOM    727  CA  ILE A  47       1.834  -2.984  -5.319  1.00  0.00           C  
ATOM    728  C   ILE A  47       3.081  -3.838  -5.313  1.00  0.00           C  
ATOM    729  O   ILE A  47       3.814  -3.868  -4.337  1.00  0.00           O  
ATOM    730  CB  ILE A  47       1.367  -2.727  -3.879  1.00  0.00           C  
ATOM    731  CG1 ILE A  47       1.113  -4.018  -3.145  1.00  0.00           C  
ATOM    732  CG2 ILE A  47       0.083  -1.929  -3.862  1.00  0.00           C  
ATOM    733  CD1 ILE A  47       0.827  -3.657  -1.678  1.00  0.00           C  
ATOM    734  H   ILE A  47       1.074  -4.585  -6.378  1.00  0.00           H  
ATOM    735  HA  ILE A  47       2.062  -2.050  -5.784  1.00  0.00           H  
ATOM    736  HB  ILE A  47       2.132  -2.170  -3.358  1.00  0.00           H  
ATOM    737 HG12 ILE A  47       0.259  -4.493  -3.560  1.00  0.00           H  
ATOM    738 HG13 ILE A  47       1.973  -4.676  -3.230  1.00  0.00           H  
ATOM    739 HG21 ILE A  47       0.184  -1.081  -4.514  1.00  0.00           H  
ATOM    740 HG22 ILE A  47      -0.123  -1.595  -2.859  1.00  0.00           H  
ATOM    741 HG23 ILE A  47      -0.729  -2.558  -4.206  1.00  0.00           H  
ATOM    742 HD11 ILE A  47       1.545  -2.923  -1.338  1.00  0.00           H  
ATOM    743 HD12 ILE A  47       0.889  -4.529  -1.060  1.00  0.00           H  
ATOM    744 HD13 ILE A  47      -0.167  -3.233  -1.606  1.00  0.00           H  
ATOM    745  N   THR A  48       3.265  -4.545  -6.449  1.00  0.00           N  
ATOM    746  CA  THR A  48       4.369  -5.467  -6.691  1.00  0.00           C  
ATOM    747  C   THR A  48       4.955  -6.070  -5.413  1.00  0.00           C  
ATOM    748  O   THR A  48       4.327  -6.068  -4.366  1.00  0.00           O  
ATOM    749  CB  THR A  48       5.421  -4.762  -7.553  1.00  0.00           C  
ATOM    750  OG1 THR A  48       6.097  -5.728  -8.346  1.00  0.00           O  
ATOM    751  CG2 THR A  48       6.457  -3.983  -6.711  1.00  0.00           C  
ATOM    752  H   THR A  48       2.604  -4.447  -7.162  1.00  0.00           H  
ATOM    753  HA  THR A  48       3.977  -6.287  -7.275  1.00  0.00           H  
ATOM    754  HB  THR A  48       4.898  -4.070  -8.201  1.00  0.00           H  
ATOM    755  HG1 THR A  48       6.529  -5.267  -9.069  1.00  0.00           H  
ATOM    756 HG21 THR A  48       6.220  -4.047  -5.667  1.00  0.00           H  
ATOM    757 HG22 THR A  48       6.453  -2.947  -7.014  1.00  0.00           H  
ATOM    758 HG23 THR A  48       7.438  -4.400  -6.882  1.00  0.00           H  
ATOM    759  N   GLU A  49       6.132  -6.638  -5.514  1.00  0.00           N  
ATOM    760  CA  GLU A  49       6.734  -7.268  -4.358  1.00  0.00           C  
ATOM    761  C   GLU A  49       7.462  -6.286  -3.449  1.00  0.00           C  
ATOM    762  O   GLU A  49       7.547  -6.498  -2.231  1.00  0.00           O  
ATOM    763  CB  GLU A  49       7.699  -8.369  -4.804  1.00  0.00           C  
ATOM    764  CG  GLU A  49       6.911  -9.519  -5.435  1.00  0.00           C  
ATOM    765  CD  GLU A  49       7.874 -10.556  -6.012  1.00  0.00           C  
ATOM    766  OE1 GLU A  49       9.058 -10.267  -6.068  1.00  0.00           O  
ATOM    767  OE2 GLU A  49       7.411 -11.622  -6.390  1.00  0.00           O  
ATOM    768  H   GLU A  49       6.599  -6.643  -6.375  1.00  0.00           H  
ATOM    769  HA  GLU A  49       5.947  -7.711  -3.788  1.00  0.00           H  
ATOM    770  HB2 GLU A  49       8.392  -7.966  -5.529  1.00  0.00           H  
ATOM    771  HB3 GLU A  49       8.245  -8.737  -3.950  1.00  0.00           H  
ATOM    772  HG2 GLU A  49       6.292  -9.985  -4.683  1.00  0.00           H  
ATOM    773  HG3 GLU A  49       6.286  -9.135  -6.228  1.00  0.00           H  
ATOM    774  N   GLU A  50       8.010  -5.231  -4.022  1.00  0.00           N  
ATOM    775  CA  GLU A  50       8.764  -4.280  -3.224  1.00  0.00           C  
ATOM    776  C   GLU A  50       7.840  -3.354  -2.480  1.00  0.00           C  
ATOM    777  O   GLU A  50       7.499  -3.643  -1.364  1.00  0.00           O  
ATOM    778  CB  GLU A  50       9.717  -3.482  -4.119  1.00  0.00           C  
ATOM    779  CG  GLU A  50      10.850  -4.391  -4.600  1.00  0.00           C  
ATOM    780  CD  GLU A  50      11.699  -3.663  -5.635  1.00  0.00           C  
ATOM    781  OE1 GLU A  50      11.264  -2.625  -6.105  1.00  0.00           O  
ATOM    782  OE2 GLU A  50      12.772  -4.153  -5.944  1.00  0.00           O  
ATOM    783  H   GLU A  50       7.935  -5.082  -4.982  1.00  0.00           H  
ATOM    784  HA  GLU A  50       9.353  -4.827  -2.504  1.00  0.00           H  
ATOM    785  HB2 GLU A  50       9.175  -3.100  -4.972  1.00  0.00           H  
ATOM    786  HB3 GLU A  50      10.135  -2.659  -3.559  1.00  0.00           H  
ATOM    787  HG2 GLU A  50      11.468  -4.668  -3.758  1.00  0.00           H  
ATOM    788  HG3 GLU A  50      10.430  -5.281  -5.044  1.00  0.00           H  
ATOM    789  N   GLN A  51       7.502  -2.218  -3.103  1.00  0.00           N  
ATOM    790  CA  GLN A  51       6.656  -1.172  -2.531  1.00  0.00           C  
ATOM    791  C   GLN A  51       5.886  -1.582  -1.303  1.00  0.00           C  
ATOM    792  O   GLN A  51       5.787  -0.800  -0.362  1.00  0.00           O  
ATOM    793  CB  GLN A  51       5.670  -0.681  -3.587  1.00  0.00           C  
ATOM    794  CG  GLN A  51       5.670  -1.640  -4.780  1.00  0.00           C  
ATOM    795  CD  GLN A  51       4.530  -1.300  -5.750  1.00  0.00           C  
ATOM    796  OE1 GLN A  51       4.391  -1.953  -6.785  1.00  0.00           O  
ATOM    797  NE2 GLN A  51       3.704  -0.312  -5.491  1.00  0.00           N  
ATOM    798  H   GLN A  51       7.878  -2.025  -3.944  1.00  0.00           H  
ATOM    799  HA  GLN A  51       7.288  -0.340  -2.266  1.00  0.00           H  
ATOM    800  HB2 GLN A  51       4.678  -0.639  -3.159  1.00  0.00           H  
ATOM    801  HB3 GLN A  51       5.959   0.304  -3.920  1.00  0.00           H  
ATOM    802  HG2 GLN A  51       6.613  -1.550  -5.302  1.00  0.00           H  
ATOM    803  HG3 GLN A  51       5.555  -2.661  -4.423  1.00  0.00           H  
ATOM    804 HE21 GLN A  51       3.809   0.226  -4.670  1.00  0.00           H  
ATOM    805 HE22 GLN A  51       2.972  -0.110  -6.124  1.00  0.00           H  
ATOM    806  N   ALA A  52       5.314  -2.774  -1.282  1.00  0.00           N  
ATOM    807  CA  ALA A  52       4.562  -3.208  -0.161  1.00  0.00           C  
ATOM    808  C   ALA A  52       5.430  -3.751   0.923  1.00  0.00           C  
ATOM    809  O   ALA A  52       5.340  -3.318   2.055  1.00  0.00           O  
ATOM    810  CB  ALA A  52       3.647  -4.266  -0.647  1.00  0.00           C  
ATOM    811  H   ALA A  52       5.356  -3.422  -2.004  1.00  0.00           H  
ATOM    812  HA  ALA A  52       3.977  -2.418   0.215  1.00  0.00           H  
ATOM    813  HB1 ALA A  52       3.426  -4.053  -1.680  1.00  0.00           H  
ATOM    814  HB2 ALA A  52       2.747  -4.246  -0.070  1.00  0.00           H  
ATOM    815  HB3 ALA A  52       4.115  -5.231  -0.566  1.00  0.00           H  
ATOM    816  N   LYS A  53       6.296  -4.691   0.601  1.00  0.00           N  
ATOM    817  CA  LYS A  53       7.131  -5.191   1.635  1.00  0.00           C  
ATOM    818  C   LYS A  53       7.960  -4.044   2.134  1.00  0.00           C  
ATOM    819  O   LYS A  53       8.143  -3.837   3.334  1.00  0.00           O  
ATOM    820  CB  LYS A  53       8.023  -6.309   1.173  1.00  0.00           C  
ATOM    821  CG  LYS A  53       8.703  -6.831   2.410  1.00  0.00           C  
ATOM    822  CD  LYS A  53       9.400  -8.154   2.104  1.00  0.00           C  
ATOM    823  CE  LYS A  53      10.533  -7.912   1.107  1.00  0.00           C  
ATOM    824  NZ  LYS A  53      11.243  -9.192   0.842  1.00  0.00           N  
ATOM    825  H   LYS A  53       6.382  -5.013  -0.336  1.00  0.00           H  
ATOM    826  HA  LYS A  53       6.503  -5.542   2.425  1.00  0.00           H  
ATOM    827  HB2 LYS A  53       7.431  -7.089   0.710  1.00  0.00           H  
ATOM    828  HB3 LYS A  53       8.760  -5.936   0.480  1.00  0.00           H  
ATOM    829  HG2 LYS A  53       9.430  -6.101   2.763  1.00  0.00           H  
ATOM    830  HG3 LYS A  53       7.946  -6.976   3.164  1.00  0.00           H  
ATOM    831  HD2 LYS A  53       9.803  -8.570   3.017  1.00  0.00           H  
ATOM    832  HD3 LYS A  53       8.689  -8.846   1.676  1.00  0.00           H  
ATOM    833  HE2 LYS A  53      10.124  -7.529   0.184  1.00  0.00           H  
ATOM    834  HE3 LYS A  53      11.226  -7.194   1.520  1.00  0.00           H  
ATOM    835  HZ1 LYS A  53      10.599  -9.853   0.362  1.00  0.00           H  
ATOM    836  HZ2 LYS A  53      11.557  -9.605   1.743  1.00  0.00           H  
ATOM    837  HZ3 LYS A  53      12.066  -9.012   0.236  1.00  0.00           H  
ATOM    838  N   ALA A  54       8.411  -3.276   1.175  1.00  0.00           N  
ATOM    839  CA  ALA A  54       9.173  -2.106   1.447  1.00  0.00           C  
ATOM    840  C   ALA A  54       8.317  -1.191   2.296  1.00  0.00           C  
ATOM    841  O   ALA A  54       8.807  -0.562   3.214  1.00  0.00           O  
ATOM    842  CB  ALA A  54       9.562  -1.404   0.145  1.00  0.00           C  
ATOM    843  H   ALA A  54       8.185  -3.522   0.262  1.00  0.00           H  
ATOM    844  HA  ALA A  54      10.066  -2.375   1.992  1.00  0.00           H  
ATOM    845  HB1 ALA A  54       9.955  -2.129  -0.552  1.00  0.00           H  
ATOM    846  HB2 ALA A  54      10.315  -0.658   0.350  1.00  0.00           H  
ATOM    847  HB3 ALA A  54       8.692  -0.929  -0.282  1.00  0.00           H  
ATOM    848  N   TYR A  55       7.010  -1.158   2.012  1.00  0.00           N  
ATOM    849  CA  TYR A  55       6.114  -0.343   2.801  1.00  0.00           C  
ATOM    850  C   TYR A  55       6.073  -0.802   4.219  1.00  0.00           C  
ATOM    851  O   TYR A  55       6.139  -0.006   5.124  1.00  0.00           O  
ATOM    852  CB  TYR A  55       4.718  -0.336   2.257  1.00  0.00           C  
ATOM    853  CG  TYR A  55       3.808   0.227   3.314  1.00  0.00           C  
ATOM    854  CD1 TYR A  55       3.718   1.604   3.508  1.00  0.00           C  
ATOM    855  CD2 TYR A  55       3.073  -0.645   4.125  1.00  0.00           C  
ATOM    856  CE1 TYR A  55       2.890   2.113   4.513  1.00  0.00           C  
ATOM    857  CE2 TYR A  55       2.242  -0.133   5.129  1.00  0.00           C  
ATOM    858  CZ  TYR A  55       2.152   1.245   5.321  1.00  0.00           C  
ATOM    859  OH  TYR A  55       1.335   1.752   6.313  1.00  0.00           O  
ATOM    860  H   TYR A  55       6.640  -1.736   1.297  1.00  0.00           H  
ATOM    861  HA  TYR A  55       6.482   0.666   2.780  1.00  0.00           H  
ATOM    862  HB2 TYR A  55       4.702   0.302   1.394  1.00  0.00           H  
ATOM    863  HB3 TYR A  55       4.406  -1.336   2.001  1.00  0.00           H  
ATOM    864  HD1 TYR A  55       4.286   2.277   2.882  1.00  0.00           H  
ATOM    865  HD2 TYR A  55       3.142  -1.714   3.968  1.00  0.00           H  
ATOM    866  HE1 TYR A  55       2.821   3.180   4.664  1.00  0.00           H  
ATOM    867  HE2 TYR A  55       1.672  -0.801   5.753  1.00  0.00           H  
ATOM    868  HH  TYR A  55       1.848   2.383   6.825  1.00  0.00           H  
ATOM    869  N   LYS A  56       5.943  -2.096   4.405  1.00  0.00           N  
ATOM    870  CA  LYS A  56       5.889  -2.647   5.728  1.00  0.00           C  
ATOM    871  C   LYS A  56       7.029  -2.037   6.509  1.00  0.00           C  
ATOM    872  O   LYS A  56       6.844  -1.451   7.565  1.00  0.00           O  
ATOM    873  CB  LYS A  56       6.038  -4.157   5.625  1.00  0.00           C  
ATOM    874  CG  LYS A  56       4.731  -4.840   6.037  1.00  0.00           C  
ATOM    875  CD  LYS A  56       5.023  -6.266   6.504  1.00  0.00           C  
ATOM    876  CE  LYS A  56       5.496  -7.109   5.318  1.00  0.00           C  
ATOM    877  NZ  LYS A  56       5.724  -8.513   5.765  1.00  0.00           N  
ATOM    878  H   LYS A  56       5.891  -2.686   3.638  1.00  0.00           H  
ATOM    879  HA  LYS A  56       4.948  -2.400   6.194  1.00  0.00           H  
ATOM    880  HB2 LYS A  56       6.267  -4.418   4.600  1.00  0.00           H  
ATOM    881  HB3 LYS A  56       6.834  -4.479   6.251  1.00  0.00           H  
ATOM    882  HG2 LYS A  56       4.273  -4.282   6.843  1.00  0.00           H  
ATOM    883  HG3 LYS A  56       4.054  -4.869   5.188  1.00  0.00           H  
ATOM    884  HD2 LYS A  56       5.795  -6.246   7.261  1.00  0.00           H  
ATOM    885  HD3 LYS A  56       4.126  -6.702   6.916  1.00  0.00           H  
ATOM    886  HE2 LYS A  56       4.743  -7.097   4.544  1.00  0.00           H  
ATOM    887  HE3 LYS A  56       6.418  -6.702   4.930  1.00  0.00           H  
ATOM    888  HZ1 LYS A  56       6.641  -8.580   6.249  1.00  0.00           H  
ATOM    889  HZ2 LYS A  56       5.720  -9.145   4.937  1.00  0.00           H  
ATOM    890  HZ3 LYS A  56       4.968  -8.795   6.420  1.00  0.00           H  
ATOM    891  N   GLU A  57       8.194  -2.166   5.925  1.00  0.00           N  
ATOM    892  CA  GLU A  57       9.419  -1.623   6.480  1.00  0.00           C  
ATOM    893  C   GLU A  57       9.321  -0.091   6.642  1.00  0.00           C  
ATOM    894  O   GLU A  57       9.847   0.500   7.576  1.00  0.00           O  
ATOM    895  CB  GLU A  57      10.551  -1.926   5.542  1.00  0.00           C  
ATOM    896  CG  GLU A  57      11.867  -1.424   6.137  1.00  0.00           C  
ATOM    897  CD  GLU A  57      13.024  -1.766   5.205  1.00  0.00           C  
ATOM    898  OE1 GLU A  57      12.770  -2.361   4.171  1.00  0.00           O  
ATOM    899  OE2 GLU A  57      14.146  -1.427   5.538  1.00  0.00           O  
ATOM    900  H   GLU A  57       8.221  -2.667   5.085  1.00  0.00           H  
ATOM    901  HA  GLU A  57       9.621  -2.080   7.408  1.00  0.00           H  
ATOM    902  HB2 GLU A  57      10.608  -2.991   5.370  1.00  0.00           H  
ATOM    903  HB3 GLU A  57      10.359  -1.424   4.630  1.00  0.00           H  
ATOM    904  HG2 GLU A  57      11.816  -0.353   6.268  1.00  0.00           H  
ATOM    905  HG3 GLU A  57      12.029  -1.895   7.094  1.00  0.00           H  
ATOM    906  N   TYR A  58       8.639   0.524   5.707  1.00  0.00           N  
ATOM    907  CA  TYR A  58       8.470   1.973   5.714  1.00  0.00           C  
ATOM    908  C   TYR A  58       7.631   2.424   6.901  1.00  0.00           C  
ATOM    909  O   TYR A  58       8.033   3.301   7.665  1.00  0.00           O  
ATOM    910  CB  TYR A  58       7.808   2.444   4.405  1.00  0.00           C  
ATOM    911  CG  TYR A  58       8.781   2.282   3.223  1.00  0.00           C  
ATOM    912  CD1 TYR A  58      10.106   1.832   3.424  1.00  0.00           C  
ATOM    913  CD2 TYR A  58       8.344   2.563   1.918  1.00  0.00           C  
ATOM    914  CE1 TYR A  58      10.971   1.679   2.333  1.00  0.00           C  
ATOM    915  CE2 TYR A  58       9.215   2.406   0.834  1.00  0.00           C  
ATOM    916  CZ  TYR A  58      10.526   1.967   1.040  1.00  0.00           C  
ATOM    917  OH  TYR A  58      11.380   1.813  -0.032  1.00  0.00           O  
ATOM    918  H   TYR A  58       8.224  -0.022   5.043  1.00  0.00           H  
ATOM    919  HA  TYR A  58       9.420   2.426   5.783  1.00  0.00           H  
ATOM    920  HB2 TYR A  58       6.896   1.892   4.222  1.00  0.00           H  
ATOM    921  HB3 TYR A  58       7.563   3.488   4.508  1.00  0.00           H  
ATOM    922  HD1 TYR A  58      10.461   1.611   4.418  1.00  0.00           H  
ATOM    923  HD2 TYR A  58       7.337   2.894   1.746  1.00  0.00           H  
ATOM    924  HE1 TYR A  58      11.981   1.335   2.491  1.00  0.00           H  
ATOM    925  HE2 TYR A  58       8.875   2.629  -0.168  1.00  0.00           H  
ATOM    926  HH  TYR A  58      11.427   2.653  -0.495  1.00  0.00           H  
ATOM    927  N   HIS A  59       6.462   1.825   7.045  1.00  0.00           N  
ATOM    928  CA  HIS A  59       5.574   2.182   8.141  1.00  0.00           C  
ATOM    929  C   HIS A  59       5.940   1.466   9.424  1.00  0.00           C  
ATOM    930  O   HIS A  59       6.486   2.052  10.358  1.00  0.00           O  
ATOM    931  CB  HIS A  59       4.124   1.883   7.770  1.00  0.00           C  
ATOM    932  CG  HIS A  59       3.221   2.322   8.889  1.00  0.00           C  
ATOM    933  ND1 HIS A  59       2.889   1.485   9.942  1.00  0.00           N  
ATOM    934  CD2 HIS A  59       2.571   3.507   9.133  1.00  0.00           C  
ATOM    935  CE1 HIS A  59       2.074   2.173  10.765  1.00  0.00           C  
ATOM    936  NE2 HIS A  59       1.848   3.409  10.317  1.00  0.00           N  
ATOM    937  H   HIS A  59       6.203   1.128   6.389  1.00  0.00           H  
ATOM    938  HA  HIS A  59       5.663   3.244   8.312  1.00  0.00           H  
ATOM    939  HB2 HIS A  59       3.872   2.427   6.878  1.00  0.00           H  
ATOM    940  HB3 HIS A  59       3.999   0.826   7.597  1.00  0.00           H  
ATOM    941  HD1 HIS A  59       3.193   0.563  10.066  1.00  0.00           H  
ATOM    942  HD2 HIS A  59       2.615   4.380   8.499  1.00  0.00           H  
ATOM    943  HE1 HIS A  59       1.655   1.772  11.676  1.00  0.00           H  
ATOM    944  HE2 HIS A  59       1.293   4.102  10.732  1.00  0.00           H  
ATOM    945  N   ASP A  60       5.598   0.191   9.456  1.00  0.00           N  
ATOM    946  CA  ASP A  60       5.831  -0.651  10.606  1.00  0.00           C  
ATOM    947  C   ASP A  60       7.278  -0.984  10.783  1.00  0.00           C  
ATOM    948  O   ASP A  60       7.654  -1.506  11.833  1.00  0.00           O  
ATOM    949  CB  ASP A  60       5.140  -1.972  10.401  1.00  0.00           C  
ATOM    950  CG  ASP A  60       3.639  -1.769  10.207  1.00  0.00           C  
ATOM    951  OD1 ASP A  60       3.051  -1.057  11.002  1.00  0.00           O  
ATOM    952  OD2 ASP A  60       3.103  -2.331   9.267  1.00  0.00           O  
ATOM    953  H   ASP A  60       5.151  -0.199   8.681  1.00  0.00           H  
ATOM    954  HA  ASP A  60       5.446  -0.183  11.494  1.00  0.00           H  
ATOM    955  HB2 ASP A  60       5.577  -2.452   9.531  1.00  0.00           H  
ATOM    956  HB3 ASP A  60       5.305  -2.595  11.269  1.00  0.00           H  
ATOM    957  N   LYS A  61       8.080  -0.805   9.738  1.00  0.00           N  
ATOM    958  CA  LYS A  61       9.424  -1.221   9.828  1.00  0.00           C  
ATOM    959  C   LYS A  61       9.418  -2.733   9.934  1.00  0.00           C  
ATOM    960  O   LYS A  61      10.094  -3.348  10.759  1.00  0.00           O  
ATOM    961  CB  LYS A  61      10.120  -0.563  10.968  1.00  0.00           C  
ATOM    962  CG  LYS A  61      11.592  -0.783  10.777  1.00  0.00           C  
ATOM    963  CD  LYS A  61      12.332  -0.472  12.082  1.00  0.00           C  
ATOM    964  CE  LYS A  61      12.182   1.017  12.415  1.00  0.00           C  
ATOM    965  NZ  LYS A  61      12.931   1.323  13.669  1.00  0.00           N  
ATOM    966  H   LYS A  61       7.737  -0.463   8.870  1.00  0.00           H  
ATOM    967  HA  LYS A  61       9.924  -0.957   8.933  1.00  0.00           H  
ATOM    968  HB2 LYS A  61       9.899   0.495  10.926  1.00  0.00           H  
ATOM    969  HB3 LYS A  61       9.803  -0.982  11.908  1.00  0.00           H  
ATOM    970  HG2 LYS A  61      11.738  -1.812  10.485  1.00  0.00           H  
ATOM    971  HG3 LYS A  61      11.953  -0.133   9.993  1.00  0.00           H  
ATOM    972  HD2 LYS A  61      11.914  -1.065  12.882  1.00  0.00           H  
ATOM    973  HD3 LYS A  61      13.378  -0.709  11.967  1.00  0.00           H  
ATOM    974  HE2 LYS A  61      12.580   1.609  11.606  1.00  0.00           H  
ATOM    975  HE3 LYS A  61      11.138   1.252  12.555  1.00  0.00           H  
ATOM    976  HZ1 LYS A  61      12.492   2.135  14.149  1.00  0.00           H  
ATOM    977  HZ2 LYS A  61      13.918   1.549  13.433  1.00  0.00           H  
ATOM    978  HZ3 LYS A  61      12.904   0.495  14.299  1.00  0.00           H  
ATOM    979  N   ASN A  62       8.622  -3.300   9.033  1.00  0.00           N  
ATOM    980  CA  ASN A  62       8.440  -4.711   8.887  1.00  0.00           C  
ATOM    981  C   ASN A  62       7.881  -5.374  10.146  1.00  0.00           C  
ATOM    982  O   ASN A  62       8.438  -6.352  10.643  1.00  0.00           O  
ATOM    983  CB  ASN A  62       9.754  -5.363   8.494  1.00  0.00           C  
ATOM    984  CG  ASN A  62       9.479  -6.727   7.901  1.00  0.00           C  
ATOM    985  OD1 ASN A  62       8.467  -6.920   7.226  1.00  0.00           O  
ATOM    986  ND2 ASN A  62      10.316  -7.688   8.106  1.00  0.00           N  
ATOM    987  H   ASN A  62       8.146  -2.724   8.422  1.00  0.00           H  
ATOM    988  HA  ASN A  62       7.734  -4.851   8.080  1.00  0.00           H  
ATOM    989  HB2 ASN A  62      10.257  -4.745   7.763  1.00  0.00           H  
ATOM    990  HB3 ASN A  62      10.379  -5.470   9.367  1.00  0.00           H  
ATOM    991 HD21 ASN A  62      11.128  -7.529   8.647  1.00  0.00           H  
ATOM    992 HD22 ASN A  62      10.139  -8.571   7.724  1.00  0.00           H  
ATOM    993  N   GLY A  63       6.765  -4.849  10.642  1.00  0.00           N  
ATOM    994  CA  GLY A  63       6.123  -5.415  11.824  1.00  0.00           C  
ATOM    995  C   GLY A  63       5.412  -6.720  11.461  1.00  0.00           C  
ATOM    996  O   GLY A  63       5.390  -7.113  10.294  1.00  0.00           O  
ATOM    997  H   GLY A  63       6.356  -4.084  10.193  1.00  0.00           H  
ATOM    998  HA2 GLY A  63       6.874  -5.612  12.580  1.00  0.00           H  
ATOM    999  HA3 GLY A  63       5.397  -4.712  12.210  1.00  0.00           H  
ATOM   1000  N   GLY A  64       4.847  -7.396  12.458  1.00  0.00           N  
ATOM   1001  CA  GLY A  64       4.158  -8.661  12.211  1.00  0.00           C  
ATOM   1002  C   GLY A  64       2.662  -8.550  12.488  1.00  0.00           C  
ATOM   1003  O   GLY A  64       2.158  -9.116  13.457  1.00  0.00           O  
ATOM   1004  H   GLY A  64       4.897  -7.044  13.372  1.00  0.00           H  
ATOM   1005  HA2 GLY A  64       4.305  -8.948  11.180  1.00  0.00           H  
ATOM   1006  HA3 GLY A  64       4.575  -9.421  12.851  1.00  0.00           H  
ATOM   1007  N   ALA A  65       1.957  -7.821  11.631  1.00  0.00           N  
ATOM   1008  CA  ALA A  65       0.519  -7.650  11.797  1.00  0.00           C  
ATOM   1009  C   ALA A  65      -0.133  -7.263  10.472  1.00  0.00           C  
ATOM   1010  O   ALA A  65       0.527  -6.743   9.581  1.00  0.00           O  
ATOM   1011  CB  ALA A  65       0.239  -6.569  12.844  1.00  0.00           C  
ATOM   1012  H   ALA A  65       2.410  -7.394  10.875  1.00  0.00           H  
ATOM   1013  HA  ALA A  65       0.093  -8.583  12.137  1.00  0.00           H  
ATOM   1014  HB1 ALA A  65      -0.685  -6.064  12.604  1.00  0.00           H  
ATOM   1015  HB2 ALA A  65       1.050  -5.855  12.849  1.00  0.00           H  
ATOM   1016  HB3 ALA A  65       0.155  -7.026  13.820  1.00  0.00           H  
ATOM   1017  N   ASN A  66      -1.436  -7.505  10.364  1.00  0.00           N  
ATOM   1018  CA  ASN A  66      -2.176  -7.163   9.150  1.00  0.00           C  
ATOM   1019  C   ASN A  66      -2.442  -5.660   9.109  1.00  0.00           C  
ATOM   1020  O   ASN A  66      -1.912  -4.900   9.916  1.00  0.00           O  
ATOM   1021  CB  ASN A  66      -3.514  -7.906   9.113  1.00  0.00           C  
ATOM   1022  CG  ASN A  66      -4.363  -7.481  10.302  1.00  0.00           C  
ATOM   1023  OD1 ASN A  66      -4.026  -7.784  11.447  1.00  0.00           O  
ATOM   1024  ND2 ASN A  66      -5.434  -6.774  10.103  1.00  0.00           N  
ATOM   1025  H   ASN A  66      -1.914  -7.911  11.117  1.00  0.00           H  
ATOM   1026  HA  ASN A  66      -1.595  -7.451   8.271  1.00  0.00           H  
ATOM   1027  HB2 ASN A  66      -4.041  -7.668   8.184  1.00  0.00           H  
ATOM   1028  HB3 ASN A  66      -3.335  -8.970   9.161  1.00  0.00           H  
ATOM   1029 HD21 ASN A  66      -5.688  -6.517   9.190  1.00  0.00           H  
ATOM   1030 HD22 ASN A  66      -5.987  -6.494  10.867  1.00  0.00           H  
ATOM   1031  N   ARG A  67      -3.242  -5.265   8.135  1.00  0.00           N  
ATOM   1032  CA  ARG A  67      -3.612  -3.873   7.893  1.00  0.00           C  
ATOM   1033  C   ARG A  67      -2.527  -3.140   7.246  1.00  0.00           C  
ATOM   1034  O   ARG A  67      -2.705  -2.724   6.115  1.00  0.00           O  
ATOM   1035  CB  ARG A  67      -4.029  -3.106   9.079  1.00  0.00           C  
ATOM   1036  CG  ARG A  67      -3.924  -1.608   8.710  1.00  0.00           C  
ATOM   1037  CD  ARG A  67      -5.042  -0.827   9.336  1.00  0.00           C  
ATOM   1038  NE  ARG A  67      -5.386  -1.404  10.634  1.00  0.00           N  
ATOM   1039  CZ  ARG A  67      -6.501  -1.054  11.288  1.00  0.00           C  
ATOM   1040  NH1 ARG A  67      -7.331  -0.183  10.771  1.00  0.00           N  
ATOM   1041  NH2 ARG A  67      -6.762  -1.584  12.457  1.00  0.00           N  
ATOM   1042  H   ARG A  67      -3.592  -5.944   7.524  1.00  0.00           H  
ATOM   1043  HA  ARG A  67      -4.427  -3.874   7.231  1.00  0.00           H  
ATOM   1044  HB2 ARG A  67      -5.051  -3.378   9.324  1.00  0.00           H  
ATOM   1045  HB3 ARG A  67      -3.374  -3.306   9.891  1.00  0.00           H  
ATOM   1046  HG2 ARG A  67      -2.980  -1.215   9.052  1.00  0.00           H  
ATOM   1047  HG3 ARG A  67      -3.992  -1.497   7.645  1.00  0.00           H  
ATOM   1048  HD2 ARG A  67      -4.725   0.200   9.471  1.00  0.00           H  
ATOM   1049  HD3 ARG A  67      -5.889  -0.856   8.659  1.00  0.00           H  
ATOM   1050  HE  ARG A  67      -4.771  -2.067  11.041  1.00  0.00           H  
ATOM   1051 HH11 ARG A  67      -7.139   0.230   9.883  1.00  0.00           H  
ATOM   1052 HH12 ARG A  67      -8.161   0.071  11.268  1.00  0.00           H  
ATOM   1053 HH21 ARG A  67      -6.130  -2.246  12.857  1.00  0.00           H  
ATOM   1054 HH22 ARG A  67      -7.595  -1.322  12.952  1.00  0.00           H  
ATOM   1055  N   LYS A  68      -1.401  -2.972   7.968  1.00  0.00           N  
ATOM   1056  CA  LYS A  68      -0.238  -2.243   7.448  1.00  0.00           C  
ATOM   1057  C   LYS A  68      -0.693  -1.087   6.601  1.00  0.00           C  
ATOM   1058  O   LYS A  68      -0.779   0.050   7.066  1.00  0.00           O  
ATOM   1059  CB  LYS A  68       0.666  -3.147   6.611  1.00  0.00           C  
ATOM   1060  CG  LYS A  68      -0.099  -4.371   6.083  1.00  0.00           C  
ATOM   1061  CD  LYS A  68       0.068  -5.532   7.063  1.00  0.00           C  
ATOM   1062  CE  LYS A  68       1.521  -6.029   7.023  1.00  0.00           C  
ATOM   1063  NZ  LYS A  68       1.561  -7.492   7.317  1.00  0.00           N  
ATOM   1064  H   LYS A  68      -1.362  -3.340   8.875  1.00  0.00           H  
ATOM   1065  HA  LYS A  68       0.330  -1.858   8.281  1.00  0.00           H  
ATOM   1066  HB2 LYS A  68       1.049  -2.585   5.774  1.00  0.00           H  
ATOM   1067  HB3 LYS A  68       1.491  -3.475   7.222  1.00  0.00           H  
ATOM   1068  HG2 LYS A  68      -1.159  -4.154   5.961  1.00  0.00           H  
ATOM   1069  HG3 LYS A  68       0.303  -4.633   5.132  1.00  0.00           H  
ATOM   1070  HD2 LYS A  68      -0.183  -5.182   8.067  1.00  0.00           H  
ATOM   1071  HD3 LYS A  68      -0.592  -6.336   6.794  1.00  0.00           H  
ATOM   1072  HE2 LYS A  68       1.936  -5.851   6.042  1.00  0.00           H  
ATOM   1073  HE3 LYS A  68       2.103  -5.499   7.762  1.00  0.00           H  
ATOM   1074  HZ1 LYS A  68       0.677  -7.934   6.999  1.00  0.00           H  
ATOM   1075  HZ2 LYS A  68       1.671  -7.635   8.343  1.00  0.00           H  
ATOM   1076  HZ3 LYS A  68       2.362  -7.925   6.818  1.00  0.00           H  
ATOM   1077  N   VAL A  69      -1.033  -1.391   5.361  1.00  0.00           N  
ATOM   1078  CA  VAL A  69      -1.526  -0.394   4.486  1.00  0.00           C  
ATOM   1079  C   VAL A  69      -3.029  -0.258   4.692  1.00  0.00           C  
ATOM   1080  O   VAL A  69      -3.516  -0.462   5.792  1.00  0.00           O  
ATOM   1081  CB  VAL A  69      -1.219  -0.760   3.035  1.00  0.00           C  
ATOM   1082  CG1 VAL A  69       0.275  -0.884   2.843  1.00  0.00           C  
ATOM   1083  CG2 VAL A  69      -1.885  -2.097   2.691  1.00  0.00           C  
ATOM   1084  H   VAL A  69      -0.985  -2.319   5.053  1.00  0.00           H  
ATOM   1085  HA  VAL A  69      -1.052   0.491   4.741  1.00  0.00           H  
ATOM   1086  HB  VAL A  69      -1.592   0.008   2.384  1.00  0.00           H  
ATOM   1087 HG11 VAL A  69       0.671  -1.592   3.555  1.00  0.00           H  
ATOM   1088 HG12 VAL A  69       0.736   0.080   2.998  1.00  0.00           H  
ATOM   1089 HG13 VAL A  69       0.481  -1.224   1.840  1.00  0.00           H  
ATOM   1090 HG21 VAL A  69      -1.712  -2.325   1.657  1.00  0.00           H  
ATOM   1091 HG22 VAL A  69      -2.944  -2.034   2.872  1.00  0.00           H  
ATOM   1092 HG23 VAL A  69      -1.465  -2.876   3.305  1.00  0.00           H  
ATOM   1093  N   ASN A  70      -3.776   0.051   3.643  1.00  0.00           N  
ATOM   1094  CA  ASN A  70      -5.215   0.131   3.779  1.00  0.00           C  
ATOM   1095  C   ASN A  70      -5.611   1.107   4.885  1.00  0.00           C  
ATOM   1096  O   ASN A  70      -4.778   1.871   5.373  1.00  0.00           O  
ATOM   1097  CB  ASN A  70      -5.714  -1.278   4.108  1.00  0.00           C  
ATOM   1098  CG  ASN A  70      -6.033  -2.059   2.831  1.00  0.00           C  
ATOM   1099  OD1 ASN A  70      -7.055  -1.822   2.192  1.00  0.00           O  
ATOM   1100  ND2 ASN A  70      -5.224  -3.006   2.440  1.00  0.00           N  
ATOM   1101  H   ASN A  70      -3.371   0.190   2.779  1.00  0.00           H  
ATOM   1102  HA  ASN A  70      -5.646   0.447   2.850  1.00  0.00           H  
ATOM   1103  HB2 ASN A  70      -4.937  -1.798   4.638  1.00  0.00           H  
ATOM   1104  HB3 ASN A  70      -6.583  -1.224   4.725  1.00  0.00           H  
ATOM   1105 HD21 ASN A  70      -4.421  -3.215   2.966  1.00  0.00           H  
ATOM   1106 HD22 ASN A  70      -5.415  -3.505   1.612  1.00  0.00           H  
ATOM   1107  N   ASP A  71      -6.887   1.075   5.281  1.00  0.00           N  
ATOM   1108  CA  ASP A  71      -7.370   1.964   6.333  1.00  0.00           C  
ATOM   1109  C   ASP A  71      -8.862   1.748   6.573  1.00  0.00           C  
ATOM   1110  O   ASP A  71      -9.625   1.934   5.640  1.00  0.00           O  
ATOM   1111  CB  ASP A  71      -7.120   3.423   5.943  1.00  0.00           C  
ATOM   1112  CG  ASP A  71      -7.894   4.351   6.872  1.00  0.00           C  
ATOM   1113  OD1 ASP A  71      -7.517   4.448   8.028  1.00  0.00           O  
ATOM   1114  OD2 ASP A  71      -8.852   4.953   6.413  1.00  0.00           O  
ATOM   1115  OXT ASP A  71      -9.217   1.402   7.688  1.00  0.00           O  
ATOM   1116  H   ASP A  71      -7.513   0.439   4.858  1.00  0.00           H  
ATOM   1117  HA  ASP A  71      -6.835   1.751   7.245  1.00  0.00           H  
ATOM   1118  HB2 ASP A  71      -6.063   3.638   6.018  1.00  0.00           H  
ATOM   1119  HB3 ASP A  71      -7.446   3.583   4.925  1.00  0.00           H  
TER    1120      ASP A  71                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1      11.096  27.128  -7.009  1.00  0.00           N  
ATOM      2  CA  ASN A   1       9.617  27.279  -6.904  1.00  0.00           C  
ATOM      3  C   ASN A   1       9.102  26.424  -5.750  1.00  0.00           C  
ATOM      4  O   ASN A   1       8.285  25.525  -5.949  1.00  0.00           O  
ATOM      5  CB  ASN A   1       8.967  26.832  -8.217  1.00  0.00           C  
ATOM      6  CG  ASN A   1       9.261  27.846  -9.319  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       9.594  28.996  -9.033  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       9.158  27.486 -10.571  1.00  0.00           N  
ATOM      9  H1  ASN A   1      11.552  27.624  -6.219  1.00  0.00           H  
ATOM     10  H2  ASN A   1      11.422  27.533  -7.911  1.00  0.00           H  
ATOM     11  H3  ASN A   1      11.344  26.118  -6.971  1.00  0.00           H  
ATOM     12  HA  ASN A   1       9.375  28.315  -6.718  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       9.363  25.869  -8.503  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       7.900  26.755  -8.081  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       8.895  26.569 -10.797  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       9.347  28.131 -11.286  1.00  0.00           H  
ATOM     17  N   LEU A   2       9.588  26.708  -4.545  1.00  0.00           N  
ATOM     18  CA  LEU A   2       9.168  25.956  -3.366  1.00  0.00           C  
ATOM     19  C   LEU A   2       8.340  26.838  -2.435  1.00  0.00           C  
ATOM     20  O   LEU A   2       8.673  28.001  -2.208  1.00  0.00           O  
ATOM     21  CB  LEU A   2      10.396  25.433  -2.616  1.00  0.00           C  
ATOM     22  CG  LEU A   2      11.235  24.549  -3.544  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      12.496  24.090  -2.808  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      10.420  23.320  -3.961  1.00  0.00           C  
ATOM     25  H   LEU A   2      10.238  27.435  -4.447  1.00  0.00           H  
ATOM     26  HA  LEU A   2       8.565  25.119  -3.680  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      10.993  26.268  -2.279  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      10.077  24.852  -1.764  1.00  0.00           H  
ATOM     29  HG  LEU A   2      11.516  25.113  -4.422  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      13.157  23.594  -3.502  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      12.222  23.406  -2.019  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      12.997  24.948  -2.383  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      11.073  22.594  -4.424  1.00  0.00           H  
ATOM     34 HD22 LEU A   2       9.657  23.617  -4.665  1.00  0.00           H  
ATOM     35 HD23 LEU A   2       9.956  22.883  -3.091  1.00  0.00           H  
ATOM     36  N   THR A   3       7.259  26.276  -1.902  1.00  0.00           N  
ATOM     37  CA  THR A   3       6.388  27.020  -0.998  1.00  0.00           C  
ATOM     38  C   THR A   3       6.454  26.462   0.428  1.00  0.00           C  
ATOM     39  O   THR A   3       5.789  26.972   1.329  1.00  0.00           O  
ATOM     40  CB  THR A   3       4.945  26.955  -1.502  1.00  0.00           C  
ATOM     41  OG1 THR A   3       4.524  25.599  -1.553  1.00  0.00           O  
ATOM     42  CG2 THR A   3       4.863  27.568  -2.900  1.00  0.00           C  
ATOM     43  H   THR A   3       7.044  25.344  -2.121  1.00  0.00           H  
ATOM     44  HA  THR A   3       6.702  28.053  -0.983  1.00  0.00           H  
ATOM     45  HB  THR A   3       4.304  27.507  -0.834  1.00  0.00           H  
ATOM     46  HG1 THR A   3       5.093  25.135  -2.171  1.00  0.00           H  
ATOM     47 HG21 THR A   3       3.863  27.445  -3.288  1.00  0.00           H  
ATOM     48 HG22 THR A   3       5.566  27.070  -3.553  1.00  0.00           H  
ATOM     49 HG23 THR A   3       5.103  28.620  -2.846  1.00  0.00           H  
ATOM     50  N   LYS A   4       7.248  25.410   0.627  1.00  0.00           N  
ATOM     51  CA  LYS A   4       7.368  24.802   1.950  1.00  0.00           C  
ATOM     52  C   LYS A   4       8.680  25.206   2.620  1.00  0.00           C  
ATOM     53  O   LYS A   4       9.757  25.064   2.040  1.00  0.00           O  
ATOM     54  CB  LYS A   4       7.301  23.278   1.826  1.00  0.00           C  
ATOM     55  CG  LYS A   4       7.330  22.651   3.223  1.00  0.00           C  
ATOM     56  CD  LYS A   4       7.313  21.124   3.105  1.00  0.00           C  
ATOM     57  CE  LYS A   4       5.942  20.660   2.607  1.00  0.00           C  
ATOM     58  NZ  LYS A   4       5.900  19.171   2.583  1.00  0.00           N  
ATOM     59  H   LYS A   4       7.753  25.034  -0.121  1.00  0.00           H  
ATOM     60  HA  LYS A   4       6.546  25.136   2.564  1.00  0.00           H  
ATOM     61  HB2 LYS A   4       6.387  23.000   1.324  1.00  0.00           H  
ATOM     62  HB3 LYS A   4       8.147  22.924   1.258  1.00  0.00           H  
ATOM     63  HG2 LYS A   4       8.228  22.963   3.737  1.00  0.00           H  
ATOM     64  HG3 LYS A   4       6.465  22.976   3.781  1.00  0.00           H  
ATOM     65  HD2 LYS A   4       8.076  20.809   2.406  1.00  0.00           H  
ATOM     66  HD3 LYS A   4       7.509  20.687   4.072  1.00  0.00           H  
ATOM     67  HE2 LYS A   4       5.174  21.032   3.268  1.00  0.00           H  
ATOM     68  HE3 LYS A   4       5.773  21.040   1.610  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4       5.113  18.855   1.983  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4       5.766  18.813   3.551  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4       6.794  18.805   2.199  1.00  0.00           H  
ATOM     72  N   GLN A   5       8.580  25.707   3.849  1.00  0.00           N  
ATOM     73  CA  GLN A   5       9.760  26.128   4.599  1.00  0.00           C  
ATOM     74  C   GLN A   5       9.779  25.469   5.975  1.00  0.00           C  
ATOM     75  O   GLN A   5       8.728  25.191   6.553  1.00  0.00           O  
ATOM     76  CB  GLN A   5       9.767  27.649   4.751  1.00  0.00           C  
ATOM     77  CG  GLN A   5       9.885  28.296   3.370  1.00  0.00           C  
ATOM     78  CD  GLN A   5       9.896  29.814   3.505  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      10.541  30.354   4.403  1.00  0.00           O  
ATOM     80  NE2 GLN A   5       9.219  30.539   2.659  1.00  0.00           N  
ATOM     81  H   GLN A   5       7.694  25.794   4.261  1.00  0.00           H  
ATOM     82  HA  GLN A   5      10.645  25.828   4.056  1.00  0.00           H  
ATOM     83  HB2 GLN A   5       8.848  27.968   5.224  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      10.607  27.946   5.360  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      10.801  27.971   2.899  1.00  0.00           H  
ATOM     86  HG3 GLN A   5       9.044  27.998   2.762  1.00  0.00           H  
ATOM     87 HE21 GLN A   5       8.703  30.100   1.938  1.00  0.00           H  
ATOM     88 HE22 GLN A   5       9.223  31.523   2.740  1.00  0.00           H  
ATOM     89  N   LYS A   6      10.980  25.213   6.491  1.00  0.00           N  
ATOM     90  CA  LYS A   6      11.125  24.576   7.788  1.00  0.00           C  
ATOM     91  C   LYS A   6      10.566  23.157   7.727  1.00  0.00           C  
ATOM     92  O   LYS A   6       9.610  22.892   6.999  1.00  0.00           O  
ATOM     93  CB  LYS A   6      10.390  25.383   8.857  1.00  0.00           C  
ATOM     94  CG  LYS A   6      10.998  25.067  10.218  1.00  0.00           C  
ATOM     95  CD  LYS A   6      10.295  25.887  11.306  1.00  0.00           C  
ATOM     96  CE  LYS A   6      10.934  25.592  12.667  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      10.257  26.400  13.724  1.00  0.00           N  
ATOM     98  H   LYS A   6      11.779  25.447   5.989  1.00  0.00           H  
ATOM     99  HA  LYS A   6      12.173  24.530   8.041  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      10.494  26.439   8.648  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       9.344  25.116   8.859  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      10.883  24.018  10.418  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      12.050  25.315  10.209  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      10.393  26.939  11.081  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       9.249  25.622  11.336  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      10.827  24.541  12.895  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      11.982  25.847  12.636  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      10.908  26.544  14.527  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6       9.406  25.897  14.052  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6       9.984  27.323  13.333  1.00  0.00           H  
ATOM    111  N   GLU A   7      11.171  22.242   8.476  1.00  0.00           N  
ATOM    112  CA  GLU A   7      10.715  20.856   8.462  1.00  0.00           C  
ATOM    113  C   GLU A   7      10.736  20.323   7.032  1.00  0.00           C  
ATOM    114  O   GLU A   7       9.752  19.758   6.553  1.00  0.00           O  
ATOM    115  CB  GLU A   7       9.295  20.762   9.026  1.00  0.00           C  
ATOM    116  CG  GLU A   7       9.275  21.308  10.456  1.00  0.00           C  
ATOM    117  CD  GLU A   7      10.115  20.418  11.365  1.00  0.00           C  
ATOM    118  OE1 GLU A   7      10.341  19.276  10.999  1.00  0.00           O  
ATOM    119  OE2 GLU A   7      10.521  20.890  12.415  1.00  0.00           O  
ATOM    120  H   GLU A   7      11.938  22.496   9.029  1.00  0.00           H  
ATOM    121  HA  GLU A   7      11.377  20.260   9.071  1.00  0.00           H  
ATOM    122  HB2 GLU A   7       8.624  21.343   8.410  1.00  0.00           H  
ATOM    123  HB3 GLU A   7       8.978  19.731   9.034  1.00  0.00           H  
ATOM    124  HG2 GLU A   7       9.679  22.309  10.462  1.00  0.00           H  
ATOM    125  HG3 GLU A   7       8.258  21.330  10.817  1.00  0.00           H  
ATOM    126  N   ALA A   8      11.862  20.525   6.357  1.00  0.00           N  
ATOM    127  CA  ALA A   8      12.014  20.084   4.975  1.00  0.00           C  
ATOM    128  C   ALA A   8      11.837  18.575   4.854  1.00  0.00           C  
ATOM    129  O   ALA A   8      12.207  17.816   5.750  1.00  0.00           O  
ATOM    130  CB  ALA A   8      13.398  20.477   4.455  1.00  0.00           C  
ATOM    131  H   ALA A   8      12.605  20.993   6.795  1.00  0.00           H  
ATOM    132  HA  ALA A   8      11.266  20.573   4.369  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      14.134  20.302   5.224  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      13.397  21.524   4.188  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      13.637  19.883   3.585  1.00  0.00           H  
ATOM    136  N   VAL A   9      11.264  18.152   3.730  1.00  0.00           N  
ATOM    137  CA  VAL A   9      11.028  16.737   3.478  1.00  0.00           C  
ATOM    138  C   VAL A   9      11.563  16.350   2.100  1.00  0.00           C  
ATOM    139  O   VAL A   9      11.812  17.214   1.258  1.00  0.00           O  
ATOM    140  CB  VAL A   9       9.531  16.435   3.552  1.00  0.00           C  
ATOM    141  CG1 VAL A   9       9.012  16.771   4.952  1.00  0.00           C  
ATOM    142  CG2 VAL A   9       8.789  17.283   2.517  1.00  0.00           C  
ATOM    143  H   VAL A   9      10.992  18.810   3.056  1.00  0.00           H  
ATOM    144  HA  VAL A   9      11.541  16.155   4.229  1.00  0.00           H  
ATOM    145  HB  VAL A   9       9.364  15.387   3.349  1.00  0.00           H  
ATOM    146 HG11 VAL A   9       7.936  16.685   4.967  1.00  0.00           H  
ATOM    147 HG12 VAL A   9       9.295  17.782   5.207  1.00  0.00           H  
ATOM    148 HG13 VAL A   9       9.439  16.085   5.668  1.00  0.00           H  
ATOM    149 HG21 VAL A   9       8.872  18.328   2.782  1.00  0.00           H  
ATOM    150 HG22 VAL A   9       7.747  16.999   2.499  1.00  0.00           H  
ATOM    151 HG23 VAL A   9       9.222  17.123   1.543  1.00  0.00           H  
ATOM    152  N   ASN A  10      11.744  15.054   1.877  1.00  0.00           N  
ATOM    153  CA  ASN A  10      12.260  14.574   0.598  1.00  0.00           C  
ATOM    154  C   ASN A  10      11.152  14.459  -0.453  1.00  0.00           C  
ATOM    155  O   ASN A  10      11.391  13.999  -1.568  1.00  0.00           O  
ATOM    156  CB  ASN A  10      12.951  13.219   0.788  1.00  0.00           C  
ATOM    157  CG  ASN A  10      11.942  12.158   1.233  1.00  0.00           C  
ATOM    158  OD1 ASN A  10      10.736  12.399   1.230  1.00  0.00           O  
ATOM    159  ND2 ASN A  10      12.374  10.990   1.621  1.00  0.00           N  
ATOM    160  H   ASN A  10      11.535  14.409   2.585  1.00  0.00           H  
ATOM    161  HA  ASN A  10      12.989  15.280   0.243  1.00  0.00           H  
ATOM    162  HB2 ASN A  10      13.400  12.914  -0.145  1.00  0.00           H  
ATOM    163  HB3 ASN A  10      13.722  13.314   1.540  1.00  0.00           H  
ATOM    164 HD21 ASN A  10      13.344  10.799   1.626  1.00  0.00           H  
ATOM    165 HD22 ASN A  10      11.728  10.300   1.912  1.00  0.00           H  
ATOM    166  N   ASP A  11       9.949  14.891  -0.094  1.00  0.00           N  
ATOM    167  CA  ASP A  11       8.819  14.842  -1.017  1.00  0.00           C  
ATOM    168  C   ASP A  11       8.631  13.426  -1.592  1.00  0.00           C  
ATOM    169  O   ASP A  11       8.129  12.540  -0.902  1.00  0.00           O  
ATOM    170  CB  ASP A  11       9.026  15.859  -2.146  1.00  0.00           C  
ATOM    171  CG  ASP A  11       8.810  17.275  -1.621  1.00  0.00           C  
ATOM    172  OD1 ASP A  11       8.286  17.406  -0.529  1.00  0.00           O  
ATOM    173  OD2 ASP A  11       9.171  18.205  -2.322  1.00  0.00           O  
ATOM    174  H   ASP A  11       9.820  15.256   0.802  1.00  0.00           H  
ATOM    175  HA  ASP A  11       7.924  15.109  -0.477  1.00  0.00           H  
ATOM    176  HB2 ASP A  11      10.031  15.770  -2.529  1.00  0.00           H  
ATOM    177  HB3 ASP A  11       8.321  15.662  -2.939  1.00  0.00           H  
ATOM    178  N   LYS A  12       9.018  13.217  -2.858  1.00  0.00           N  
ATOM    179  CA  LYS A  12       8.858  11.910  -3.485  1.00  0.00           C  
ATOM    180  C   LYS A  12       9.871  10.907  -2.943  1.00  0.00           C  
ATOM    181  O   LYS A  12      10.798  11.272  -2.218  1.00  0.00           O  
ATOM    182  CB  LYS A  12       9.012  12.035  -5.000  1.00  0.00           C  
ATOM    183  CG  LYS A  12      10.451  12.432  -5.344  1.00  0.00           C  
ATOM    184  CD  LYS A  12      10.592  12.570  -6.862  1.00  0.00           C  
ATOM    185  CE  LYS A  12      12.028  12.963  -7.210  1.00  0.00           C  
ATOM    186  NZ  LYS A  12      12.166  13.092  -8.690  1.00  0.00           N  
ATOM    187  H   LYS A  12       9.403  13.948  -3.378  1.00  0.00           H  
ATOM    188  HA  LYS A  12       7.867  11.546  -3.272  1.00  0.00           H  
ATOM    189  HB2 LYS A  12       8.777  11.088  -5.464  1.00  0.00           H  
ATOM    190  HB3 LYS A  12       8.337  12.793  -5.367  1.00  0.00           H  
ATOM    191  HG2 LYS A  12      10.688  13.374  -4.871  1.00  0.00           H  
ATOM    192  HG3 LYS A  12      11.131  11.672  -4.992  1.00  0.00           H  
ATOM    193  HD2 LYS A  12      10.351  11.629  -7.333  1.00  0.00           H  
ATOM    194  HD3 LYS A  12       9.916  13.332  -7.218  1.00  0.00           H  
ATOM    195  HE2 LYS A  12      12.266  13.909  -6.744  1.00  0.00           H  
ATOM    196  HE3 LYS A  12      12.708  12.205  -6.850  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12      13.134  12.841  -8.971  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12      11.964  14.072  -8.974  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12      11.495  12.450  -9.158  1.00  0.00           H  
ATOM    200  N   GLY A  13       9.680   9.640  -3.296  1.00  0.00           N  
ATOM    201  CA  GLY A  13      10.573   8.582  -2.837  1.00  0.00           C  
ATOM    202  C   GLY A  13       9.867   7.687  -1.838  1.00  0.00           C  
ATOM    203  O   GLY A  13       8.738   7.269  -2.061  1.00  0.00           O  
ATOM    204  H   GLY A  13       8.921   9.411  -3.871  1.00  0.00           H  
ATOM    205  HA2 GLY A  13      10.887   7.990  -3.684  1.00  0.00           H  
ATOM    206  HA3 GLY A  13      11.433   9.015  -2.370  1.00  0.00           H  
ATOM    207  N   LYS A  14      10.530   7.393  -0.735  1.00  0.00           N  
ATOM    208  CA  LYS A  14       9.931   6.541   0.274  1.00  0.00           C  
ATOM    209  C   LYS A  14       8.623   7.149   0.772  1.00  0.00           C  
ATOM    210  O   LYS A  14       7.750   6.440   1.251  1.00  0.00           O  
ATOM    211  CB  LYS A  14      10.894   6.353   1.447  1.00  0.00           C  
ATOM    212  CG  LYS A  14      11.061   7.678   2.192  1.00  0.00           C  
ATOM    213  CD  LYS A  14      12.121   7.524   3.285  1.00  0.00           C  
ATOM    214  CE  LYS A  14      11.587   6.617   4.397  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      12.593   6.531   5.493  1.00  0.00           N  
ATOM    216  H   LYS A  14      11.432   7.750  -0.599  1.00  0.00           H  
ATOM    217  HA  LYS A  14       9.721   5.578  -0.162  1.00  0.00           H  
ATOM    218  HB2 LYS A  14      10.498   5.607   2.121  1.00  0.00           H  
ATOM    219  HB3 LYS A  14      11.854   6.028   1.076  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      11.368   8.445   1.497  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      10.121   7.958   2.644  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      13.014   7.086   2.860  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      12.356   8.493   3.697  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      10.667   7.026   4.785  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      11.404   5.630   4.000  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      13.545   6.446   5.085  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      12.391   5.698   6.084  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      12.545   7.390   6.076  1.00  0.00           H  
ATOM    229  N   ALA A  15       8.489   8.466   0.652  1.00  0.00           N  
ATOM    230  CA  ALA A  15       7.268   9.131   1.098  1.00  0.00           C  
ATOM    231  C   ALA A  15       6.130   8.927   0.087  1.00  0.00           C  
ATOM    232  O   ALA A  15       5.107   8.347   0.408  1.00  0.00           O  
ATOM    233  CB  ALA A  15       7.537  10.629   1.284  1.00  0.00           C  
ATOM    234  H   ALA A  15       9.215   8.992   0.257  1.00  0.00           H  
ATOM    235  HA  ALA A  15       6.971   8.713   2.047  1.00  0.00           H  
ATOM    236  HB1 ALA A  15       8.405  10.910   0.707  1.00  0.00           H  
ATOM    237  HB2 ALA A  15       7.720  10.833   2.329  1.00  0.00           H  
ATOM    238  HB3 ALA A  15       6.683  11.199   0.949  1.00  0.00           H  
ATOM    239  N   ALA A  16       6.332   9.399  -1.131  1.00  0.00           N  
ATOM    240  CA  ALA A  16       5.325   9.263  -2.184  1.00  0.00           C  
ATOM    241  C   ALA A  16       5.061   7.800  -2.487  1.00  0.00           C  
ATOM    242  O   ALA A  16       3.921   7.390  -2.699  1.00  0.00           O  
ATOM    243  CB  ALA A  16       5.802   9.966  -3.455  1.00  0.00           C  
ATOM    244  H   ALA A  16       7.162   9.836  -1.327  1.00  0.00           H  
ATOM    245  HA  ALA A  16       4.415   9.722  -1.858  1.00  0.00           H  
ATOM    246  HB1 ALA A  16       6.844   9.740  -3.624  1.00  0.00           H  
ATOM    247  HB2 ALA A  16       5.679  11.033  -3.343  1.00  0.00           H  
ATOM    248  HB3 ALA A  16       5.218   9.623  -4.297  1.00  0.00           H  
ATOM    249  N   VAL A  17       6.130   7.026  -2.523  1.00  0.00           N  
ATOM    250  CA  VAL A  17       5.973   5.617  -2.825  1.00  0.00           C  
ATOM    251  C   VAL A  17       5.054   5.001  -1.789  1.00  0.00           C  
ATOM    252  O   VAL A  17       4.067   4.368  -2.124  1.00  0.00           O  
ATOM    253  CB  VAL A  17       7.311   4.908  -2.808  1.00  0.00           C  
ATOM    254  CG1 VAL A  17       7.061   3.411  -2.883  1.00  0.00           C  
ATOM    255  CG2 VAL A  17       8.137   5.348  -4.017  1.00  0.00           C  
ATOM    256  H   VAL A  17       6.989   7.459  -2.371  1.00  0.00           H  
ATOM    257  HA  VAL A  17       5.528   5.512  -3.804  1.00  0.00           H  
ATOM    258  HB  VAL A  17       7.839   5.146  -1.896  1.00  0.00           H  
ATOM    259 HG11 VAL A  17       7.988   2.904  -3.099  1.00  0.00           H  
ATOM    260 HG12 VAL A  17       6.340   3.206  -3.664  1.00  0.00           H  
ATOM    261 HG13 VAL A  17       6.672   3.069  -1.938  1.00  0.00           H  
ATOM    262 HG21 VAL A  17       7.727   4.909  -4.914  1.00  0.00           H  
ATOM    263 HG22 VAL A  17       9.159   5.024  -3.890  1.00  0.00           H  
ATOM    264 HG23 VAL A  17       8.109   6.425  -4.099  1.00  0.00           H  
ATOM    265  N   VAL A  18       5.366   5.192  -0.529  1.00  0.00           N  
ATOM    266  CA  VAL A  18       4.527   4.649   0.516  1.00  0.00           C  
ATOM    267  C   VAL A  18       3.131   5.204   0.382  1.00  0.00           C  
ATOM    268  O   VAL A  18       2.152   4.517   0.610  1.00  0.00           O  
ATOM    269  CB  VAL A  18       5.075   5.016   1.890  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       4.028   4.682   2.964  1.00  0.00           C  
ATOM    271  CG2 VAL A  18       6.358   4.215   2.153  1.00  0.00           C  
ATOM    272  H   VAL A  18       6.203   5.644  -0.290  1.00  0.00           H  
ATOM    273  HA  VAL A  18       4.494   3.575   0.426  1.00  0.00           H  
ATOM    274  HB  VAL A  18       5.287   6.075   1.917  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       4.519   4.453   3.899  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       3.440   3.833   2.649  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       3.377   5.532   3.100  1.00  0.00           H  
ATOM    278 HG21 VAL A  18       6.999   4.262   1.284  1.00  0.00           H  
ATOM    279 HG22 VAL A  18       6.105   3.186   2.358  1.00  0.00           H  
ATOM    280 HG23 VAL A  18       6.875   4.633   3.005  1.00  0.00           H  
ATOM    281  N   LYS A  19       3.056   6.461   0.034  1.00  0.00           N  
ATOM    282  CA  LYS A  19       1.776   7.114  -0.106  1.00  0.00           C  
ATOM    283  C   LYS A  19       0.927   6.443  -1.175  1.00  0.00           C  
ATOM    284  O   LYS A  19      -0.277   6.314  -1.001  1.00  0.00           O  
ATOM    285  CB  LYS A  19       1.977   8.595  -0.433  1.00  0.00           C  
ATOM    286  CG  LYS A  19       1.970   9.444   0.858  1.00  0.00           C  
ATOM    287  CD  LYS A  19       2.666   8.702   2.014  1.00  0.00           C  
ATOM    288  CE  LYS A  19       3.347   9.715   2.935  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       2.328  10.658   3.476  1.00  0.00           N  
ATOM    290  H   LYS A  19       3.883   6.961  -0.124  1.00  0.00           H  
ATOM    291  HA  LYS A  19       1.255   7.035   0.831  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       2.920   8.719  -0.935  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       1.181   8.928  -1.081  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       2.486  10.375   0.672  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       0.948   9.656   1.137  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       1.928   8.149   2.578  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       3.402   8.017   1.626  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       3.827   9.197   3.751  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       4.088  10.269   2.376  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       2.027  11.313   2.727  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       2.740  11.198   4.266  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       1.505  10.121   3.815  1.00  0.00           H  
ATOM    303  N   VAL A  20       1.532   6.002  -2.278  1.00  0.00           N  
ATOM    304  CA  VAL A  20       0.733   5.348  -3.304  1.00  0.00           C  
ATOM    305  C   VAL A  20       0.301   3.962  -2.855  1.00  0.00           C  
ATOM    306  O   VAL A  20      -0.697   3.438  -3.354  1.00  0.00           O  
ATOM    307  CB  VAL A  20       1.432   5.294  -4.667  1.00  0.00           C  
ATOM    308  CG1 VAL A  20       1.477   6.703  -5.248  1.00  0.00           C  
ATOM    309  CG2 VAL A  20       2.848   4.760  -4.530  1.00  0.00           C  
ATOM    310  H   VAL A  20       2.499   6.112  -2.395  1.00  0.00           H  
ATOM    311  HA  VAL A  20      -0.155   5.931  -3.423  1.00  0.00           H  
ATOM    312  HB  VAL A  20       0.865   4.655  -5.331  1.00  0.00           H  
ATOM    313 HG11 VAL A  20       2.106   7.328  -4.631  1.00  0.00           H  
ATOM    314 HG12 VAL A  20       0.473   7.108  -5.272  1.00  0.00           H  
ATOM    315 HG13 VAL A  20       1.874   6.666  -6.250  1.00  0.00           H  
ATOM    316 HG21 VAL A  20       2.832   3.838  -3.971  1.00  0.00           H  
ATOM    317 HG22 VAL A  20       3.455   5.487  -4.013  1.00  0.00           H  
ATOM    318 HG23 VAL A  20       3.261   4.579  -5.511  1.00  0.00           H  
ATOM    319  N   VAL A  21       1.013   3.366  -1.890  1.00  0.00           N  
ATOM    320  CA  VAL A  21       0.594   2.057  -1.412  1.00  0.00           C  
ATOM    321  C   VAL A  21      -0.485   2.240  -0.339  1.00  0.00           C  
ATOM    322  O   VAL A  21      -1.519   1.574  -0.390  1.00  0.00           O  
ATOM    323  CB  VAL A  21       1.782   1.204  -0.888  1.00  0.00           C  
ATOM    324  CG1 VAL A  21       3.086   1.651  -1.555  1.00  0.00           C  
ATOM    325  CG2 VAL A  21       1.918   1.308   0.639  1.00  0.00           C  
ATOM    326  H   VAL A  21       1.787   3.818  -1.491  1.00  0.00           H  
ATOM    327  HA  VAL A  21       0.145   1.531  -2.245  1.00  0.00           H  
ATOM    328  HB  VAL A  21       1.602   0.171  -1.153  1.00  0.00           H  
ATOM    329 HG11 VAL A  21       3.805   0.848  -1.507  1.00  0.00           H  
ATOM    330 HG12 VAL A  21       3.477   2.510  -1.038  1.00  0.00           H  
ATOM    331 HG13 VAL A  21       2.898   1.905  -2.588  1.00  0.00           H  
ATOM    332 HG21 VAL A  21       1.052   0.868   1.109  1.00  0.00           H  
ATOM    333 HG22 VAL A  21       1.997   2.338   0.926  1.00  0.00           H  
ATOM    334 HG23 VAL A  21       2.804   0.778   0.955  1.00  0.00           H  
ATOM    335  N   GLU A  22      -0.268   3.164   0.622  1.00  0.00           N  
ATOM    336  CA  GLU A  22      -1.286   3.390   1.639  1.00  0.00           C  
ATOM    337  C   GLU A  22      -2.512   3.921   0.985  1.00  0.00           C  
ATOM    338  O   GLU A  22      -3.598   3.454   1.253  1.00  0.00           O  
ATOM    339  CB  GLU A  22      -0.809   4.406   2.677  1.00  0.00           C  
ATOM    340  CG  GLU A  22       0.300   3.804   3.527  1.00  0.00           C  
ATOM    341  CD  GLU A  22       0.843   4.863   4.482  1.00  0.00           C  
ATOM    342  OE1 GLU A  22       0.522   6.024   4.291  1.00  0.00           O  
ATOM    343  OE2 GLU A  22       1.561   4.497   5.396  1.00  0.00           O  
ATOM    344  H   GLU A  22       0.567   3.694   0.624  1.00  0.00           H  
ATOM    345  HA  GLU A  22      -1.543   2.459   2.131  1.00  0.00           H  
ATOM    346  HB2 GLU A  22      -0.436   5.285   2.171  1.00  0.00           H  
ATOM    347  HB3 GLU A  22      -1.636   4.683   3.314  1.00  0.00           H  
ATOM    348  HG2 GLU A  22      -0.090   2.970   4.092  1.00  0.00           H  
ATOM    349  HG3 GLU A  22       1.091   3.465   2.881  1.00  0.00           H  
ATOM    350  N   SER A  23      -2.354   4.948   0.173  1.00  0.00           N  
ATOM    351  CA  SER A  23      -3.487   5.568  -0.454  1.00  0.00           C  
ATOM    352  C   SER A  23      -4.261   4.626  -1.371  1.00  0.00           C  
ATOM    353  O   SER A  23      -5.491   4.634  -1.356  1.00  0.00           O  
ATOM    354  CB  SER A  23      -3.043   6.794  -1.250  1.00  0.00           C  
ATOM    355  OG  SER A  23      -4.178   7.393  -1.860  1.00  0.00           O  
ATOM    356  H   SER A  23      -1.483   5.377   0.057  1.00  0.00           H  
ATOM    357  HA  SER A  23      -4.138   5.898   0.329  1.00  0.00           H  
ATOM    358  HB2 SER A  23      -2.576   7.505  -0.591  1.00  0.00           H  
ATOM    359  HB3 SER A  23      -2.332   6.489  -2.009  1.00  0.00           H  
ATOM    360  HG  SER A  23      -4.141   7.207  -2.802  1.00  0.00           H  
ATOM    361  N   GLN A  24      -3.570   3.817  -2.188  1.00  0.00           N  
ATOM    362  CA  GLN A  24      -4.303   2.932  -3.081  1.00  0.00           C  
ATOM    363  C   GLN A  24      -5.025   1.877  -2.265  1.00  0.00           C  
ATOM    364  O   GLN A  24      -6.107   1.417  -2.625  1.00  0.00           O  
ATOM    365  CB  GLN A  24      -3.369   2.258  -4.101  1.00  0.00           C  
ATOM    366  CG  GLN A  24      -2.538   1.154  -3.434  1.00  0.00           C  
ATOM    367  CD  GLN A  24      -1.681   0.452  -4.484  1.00  0.00           C  
ATOM    368  OE1 GLN A  24      -0.616   0.946  -4.853  1.00  0.00           O  
ATOM    369  NE2 GLN A  24      -2.100  -0.678  -5.000  1.00  0.00           N  
ATOM    370  H   GLN A  24      -2.583   3.818  -2.194  1.00  0.00           H  
ATOM    371  HA  GLN A  24      -5.029   3.516  -3.615  1.00  0.00           H  
ATOM    372  HB2 GLN A  24      -3.962   1.827  -4.894  1.00  0.00           H  
ATOM    373  HB3 GLN A  24      -2.704   2.999  -4.518  1.00  0.00           H  
ATOM    374  HG2 GLN A  24      -1.900   1.589  -2.680  1.00  0.00           H  
ATOM    375  HG3 GLN A  24      -3.192   0.430  -2.974  1.00  0.00           H  
ATOM    376 HE21 GLN A  24      -2.963  -1.059  -4.707  1.00  0.00           H  
ATOM    377 HE22 GLN A  24      -1.545  -1.154  -5.681  1.00  0.00           H  
ATOM    378  N   ALA A  25      -4.414   1.522  -1.150  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -4.981   0.545  -0.249  1.00  0.00           C  
ATOM    380  C   ALA A  25      -6.074   1.147   0.604  1.00  0.00           C  
ATOM    381  O   ALA A  25      -7.022   0.475   0.992  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -3.899  -0.032   0.602  1.00  0.00           C  
ATOM    383  H   ALA A  25      -3.571   1.966  -0.915  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -5.404  -0.242  -0.834  1.00  0.00           H  
ATOM    385  HB1 ALA A  25      -3.378  -0.749   0.017  1.00  0.00           H  
ATOM    386  HB2 ALA A  25      -4.331  -0.509   1.461  1.00  0.00           H  
ATOM    387  HB3 ALA A  25      -3.222   0.746   0.913  1.00  0.00           H  
ATOM    388  N   GLU A  26      -5.948   2.417   0.882  1.00  0.00           N  
ATOM    389  CA  GLU A  26      -6.940   3.083   1.665  1.00  0.00           C  
ATOM    390  C   GLU A  26      -8.248   2.888   0.985  1.00  0.00           C  
ATOM    391  O   GLU A  26      -9.237   2.528   1.614  1.00  0.00           O  
ATOM    392  CB  GLU A  26      -6.597   4.561   1.800  1.00  0.00           C  
ATOM    393  CG  GLU A  26      -7.887   5.395   1.736  1.00  0.00           C  
ATOM    394  CD  GLU A  26      -7.564   6.873   1.918  1.00  0.00           C  
ATOM    395  OE1 GLU A  26      -7.212   7.251   3.024  1.00  0.00           O  
ATOM    396  OE2 GLU A  26      -7.672   7.608   0.950  1.00  0.00           O  
ATOM    397  H   GLU A  26      -5.182   2.911   0.535  1.00  0.00           H  
ATOM    398  HA  GLU A  26      -6.987   2.634   2.646  1.00  0.00           H  
ATOM    399  HB2 GLU A  26      -6.113   4.724   2.755  1.00  0.00           H  
ATOM    400  HB3 GLU A  26      -5.921   4.849   1.004  1.00  0.00           H  
ATOM    401  HG2 GLU A  26      -8.374   5.249   0.776  1.00  0.00           H  
ATOM    402  HG3 GLU A  26      -8.557   5.076   2.518  1.00  0.00           H  
ATOM    403  N   LEU A  27      -8.251   3.063  -0.321  1.00  0.00           N  
ATOM    404  CA  LEU A  27      -9.452   2.824  -1.037  1.00  0.00           C  
ATOM    405  C   LEU A  27      -9.727   1.411  -1.038  1.00  0.00           C  
ATOM    406  O   LEU A  27     -10.851   1.044  -1.082  1.00  0.00           O  
ATOM    407  CB  LEU A  27      -9.445   3.235  -2.457  1.00  0.00           C  
ATOM    408  CG  LEU A  27      -9.330   4.754  -2.586  1.00  0.00           C  
ATOM    409  CD1 LEU A  27      -9.169   5.131  -4.060  1.00  0.00           C  
ATOM    410  CD2 LEU A  27     -10.586   5.415  -2.029  1.00  0.00           C  
ATOM    411  H   LEU A  27      -7.427   3.308  -0.794  1.00  0.00           H  
ATOM    412  HA  LEU A  27     -10.258   3.298  -0.550  1.00  0.00           H  
ATOM    413  HB2 LEU A  27      -8.623   2.753  -2.974  1.00  0.00           H  
ATOM    414  HB3 LEU A  27     -10.400   2.887  -2.864  1.00  0.00           H  
ATOM    415  HG  LEU A  27      -8.467   5.097  -2.033  1.00  0.00           H  
ATOM    416 HD11 LEU A  27     -10.058   4.847  -4.604  1.00  0.00           H  
ATOM    417 HD12 LEU A  27      -8.316   4.614  -4.472  1.00  0.00           H  
ATOM    418 HD13 LEU A  27      -9.019   6.197  -4.145  1.00  0.00           H  
ATOM    419 HD21 LEU A  27     -11.453   4.929  -2.438  1.00  0.00           H  
ATOM    420 HD22 LEU A  27     -10.595   6.460  -2.300  1.00  0.00           H  
ATOM    421 HD23 LEU A  27     -10.593   5.322  -0.952  1.00  0.00           H  
ATOM    422  N   TYR A  28      -8.714   0.584  -1.027  1.00  0.00           N  
ATOM    423  CA  TYR A  28      -9.021  -0.790  -1.063  1.00  0.00           C  
ATOM    424  C   TYR A  28     -10.029  -1.036   0.047  1.00  0.00           C  
ATOM    425  O   TYR A  28     -11.126  -1.546  -0.172  1.00  0.00           O  
ATOM    426  CB  TYR A  28      -7.786  -1.668  -0.889  1.00  0.00           C  
ATOM    427  CG  TYR A  28      -6.938  -1.720  -2.167  1.00  0.00           C  
ATOM    428  CD1 TYR A  28      -7.323  -1.032  -3.332  1.00  0.00           C  
ATOM    429  CD2 TYR A  28      -5.751  -2.463  -2.170  1.00  0.00           C  
ATOM    430  CE1 TYR A  28      -6.527  -1.093  -4.482  1.00  0.00           C  
ATOM    431  CE2 TYR A  28      -4.958  -2.522  -3.323  1.00  0.00           C  
ATOM    432  CZ  TYR A  28      -5.345  -1.837  -4.477  1.00  0.00           C  
ATOM    433  OH  TYR A  28      -4.562  -1.895  -5.611  1.00  0.00           O  
ATOM    434  H   TYR A  28      -7.789   0.905  -1.020  1.00  0.00           H  
ATOM    435  HA  TYR A  28      -9.468  -0.997  -1.990  1.00  0.00           H  
ATOM    436  HB2 TYR A  28      -7.187  -1.316  -0.073  1.00  0.00           H  
ATOM    437  HB3 TYR A  28      -8.133  -2.645  -0.674  1.00  0.00           H  
ATOM    438  HD1 TYR A  28      -8.231  -0.463  -3.347  1.00  0.00           H  
ATOM    439  HD2 TYR A  28      -5.448  -2.993  -1.281  1.00  0.00           H  
ATOM    440  HE1 TYR A  28      -6.827  -0.562  -5.375  1.00  0.00           H  
ATOM    441  HE2 TYR A  28      -4.043  -3.098  -3.319  1.00  0.00           H  
ATOM    442  HH  TYR A  28      -5.126  -2.138  -6.349  1.00  0.00           H  
ATOM    443  N   SER A  29      -9.715  -0.501   1.178  1.00  0.00           N  
ATOM    444  CA  SER A  29     -10.610  -0.508   2.314  1.00  0.00           C  
ATOM    445  C   SER A  29     -11.965   0.054   1.890  1.00  0.00           C  
ATOM    446  O   SER A  29     -13.006  -0.544   2.150  1.00  0.00           O  
ATOM    447  CB  SER A  29     -10.022   0.405   3.382  1.00  0.00           C  
ATOM    448  OG  SER A  29      -8.604   0.373   3.286  1.00  0.00           O  
ATOM    449  H   SER A  29      -8.919   0.007   1.233  1.00  0.00           H  
ATOM    450  HA  SER A  29     -10.719  -1.507   2.702  1.00  0.00           H  
ATOM    451  HB2 SER A  29     -10.361   1.421   3.222  1.00  0.00           H  
ATOM    452  HB3 SER A  29     -10.339   0.070   4.361  1.00  0.00           H  
ATOM    453  HG  SER A  29      -8.334  -0.533   3.114  1.00  0.00           H  
ATOM    454  N   LEU A  30     -11.934   1.215   1.216  1.00  0.00           N  
ATOM    455  CA  LEU A  30     -13.162   1.843   0.741  1.00  0.00           C  
ATOM    456  C   LEU A  30     -13.886   0.881  -0.184  1.00  0.00           C  
ATOM    457  O   LEU A  30     -14.892   0.278   0.188  1.00  0.00           O  
ATOM    458  CB  LEU A  30     -12.840   3.146   0.001  1.00  0.00           C  
ATOM    459  CG  LEU A  30     -14.137   3.751  -0.564  1.00  0.00           C  
ATOM    460  CD1 LEU A  30     -15.093   4.075   0.589  1.00  0.00           C  
ATOM    461  CD2 LEU A  30     -13.818   5.040  -1.344  1.00  0.00           C  
ATOM    462  H   LEU A  30     -11.071   1.641   1.027  1.00  0.00           H  
ATOM    463  HA  LEU A  30     -13.777   2.062   1.567  1.00  0.00           H  
ATOM    464  HB2 LEU A  30     -12.387   3.845   0.690  1.00  0.00           H  
ATOM    465  HB3 LEU A  30     -12.155   2.941  -0.803  1.00  0.00           H  
ATOM    466  HG  LEU A  30     -14.607   3.039  -1.227  1.00  0.00           H  
ATOM    467 HD11 LEU A  30     -15.890   4.708   0.229  1.00  0.00           H  
ATOM    468 HD12 LEU A  30     -14.552   4.587   1.372  1.00  0.00           H  
ATOM    469 HD13 LEU A  30     -15.510   3.158   0.979  1.00  0.00           H  
ATOM    470 HD21 LEU A  30     -14.704   5.659  -1.402  1.00  0.00           H  
ATOM    471 HD22 LEU A  30     -13.498   4.782  -2.341  1.00  0.00           H  
ATOM    472 HD23 LEU A  30     -13.031   5.585  -0.842  1.00  0.00           H  
ATOM    473  N   GLU A  31     -13.332   0.706  -1.369  1.00  0.00           N  
ATOM    474  CA  GLU A  31     -13.881  -0.220  -2.316  1.00  0.00           C  
ATOM    475  C   GLU A  31     -13.711  -1.654  -1.734  1.00  0.00           C  
ATOM    476  O   GLU A  31     -14.467  -2.020  -0.867  1.00  0.00           O  
ATOM    477  CB  GLU A  31     -13.203  -0.058  -3.699  1.00  0.00           C  
ATOM    478  CG  GLU A  31     -11.706   0.195  -3.550  1.00  0.00           C  
ATOM    479  CD  GLU A  31     -10.980  -0.153  -4.843  1.00  0.00           C  
ATOM    480  OE1 GLU A  31     -11.519   0.142  -5.899  1.00  0.00           O  
ATOM    481  OE2 GLU A  31      -9.898  -0.708  -4.763  1.00  0.00           O  
ATOM    482  H   GLU A  31     -12.522   1.192  -1.587  1.00  0.00           H  
ATOM    483  HA  GLU A  31     -14.916   0.000  -2.421  1.00  0.00           H  
ATOM    484  HB2 GLU A  31     -13.361  -0.945  -4.289  1.00  0.00           H  
ATOM    485  HB3 GLU A  31     -13.642   0.791  -4.198  1.00  0.00           H  
ATOM    486  HG2 GLU A  31     -11.545   1.237  -3.320  1.00  0.00           H  
ATOM    487  HG3 GLU A  31     -11.321  -0.408  -2.744  1.00  0.00           H  
ATOM    488  N   LYS A  32     -12.646  -2.381  -2.168  1.00  0.00           N  
ATOM    489  CA  LYS A  32     -12.212  -3.737  -1.636  1.00  0.00           C  
ATOM    490  C   LYS A  32     -12.863  -4.159  -0.280  1.00  0.00           C  
ATOM    491  O   LYS A  32     -13.027  -5.351  -0.017  1.00  0.00           O  
ATOM    492  CB  LYS A  32     -10.667  -3.837  -1.554  1.00  0.00           C  
ATOM    493  CG  LYS A  32     -10.038  -3.336  -2.867  1.00  0.00           C  
ATOM    494  CD  LYS A  32      -9.551  -4.518  -3.687  1.00  0.00           C  
ATOM    495  CE  LYS A  32      -8.294  -5.078  -3.031  1.00  0.00           C  
ATOM    496  NZ  LYS A  32      -7.358  -5.561  -4.080  1.00  0.00           N  
ATOM    497  H   LYS A  32     -12.067  -1.930  -2.761  1.00  0.00           H  
ATOM    498  HA  LYS A  32     -12.534  -4.467  -2.366  1.00  0.00           H  
ATOM    499  HB2 LYS A  32     -10.305  -3.255  -0.740  1.00  0.00           H  
ATOM    500  HB3 LYS A  32     -10.379  -4.851  -1.392  1.00  0.00           H  
ATOM    501  HG2 LYS A  32     -10.754  -2.784  -3.428  1.00  0.00           H  
ATOM    502  HG3 LYS A  32      -9.217  -2.706  -2.650  1.00  0.00           H  
ATOM    503  HD2 LYS A  32     -10.318  -5.279  -3.718  1.00  0.00           H  
ATOM    504  HD3 LYS A  32      -9.320  -4.194  -4.690  1.00  0.00           H  
ATOM    505  HE2 LYS A  32      -7.805  -4.297  -2.435  1.00  0.00           H  
ATOM    506  HE3 LYS A  32      -8.567  -5.903  -2.387  1.00  0.00           H  
ATOM    507  HZ1 LYS A  32      -6.383  -5.491  -3.733  1.00  0.00           H  
ATOM    508  HZ2 LYS A  32      -7.466  -4.978  -4.936  1.00  0.00           H  
ATOM    509  HZ3 LYS A  32      -7.573  -6.553  -4.306  1.00  0.00           H  
ATOM    510  N   ASN A  33     -13.167  -3.156   0.575  1.00  0.00           N  
ATOM    511  CA  ASN A  33     -13.738  -3.345   1.925  1.00  0.00           C  
ATOM    512  C   ASN A  33     -12.641  -3.576   2.966  1.00  0.00           C  
ATOM    513  O   ASN A  33     -12.549  -2.828   3.940  1.00  0.00           O  
ATOM    514  CB  ASN A  33     -14.716  -4.530   1.968  1.00  0.00           C  
ATOM    515  CG  ASN A  33     -15.621  -4.537   0.740  1.00  0.00           C  
ATOM    516  OD1 ASN A  33     -15.833  -5.586   0.134  1.00  0.00           O  
ATOM    517  ND2 ASN A  33     -16.141  -3.423   0.317  1.00  0.00           N  
ATOM    518  H   ASN A  33     -12.958  -2.243   0.299  1.00  0.00           H  
ATOM    519  HA  ASN A  33     -14.278  -2.449   2.193  1.00  0.00           H  
ATOM    520  HB2 ASN A  33     -14.154  -5.452   2.000  1.00  0.00           H  
ATOM    521  HB3 ASN A  33     -15.325  -4.453   2.858  1.00  0.00           H  
ATOM    522 HD21 ASN A  33     -15.942  -2.573   0.785  1.00  0.00           H  
ATOM    523 HD22 ASN A  33     -16.734  -3.427  -0.474  1.00  0.00           H  
ATOM    524  N   GLU A  34     -11.822  -4.591   2.781  1.00  0.00           N  
ATOM    525  CA  GLU A  34     -10.766  -4.868   3.735  1.00  0.00           C  
ATOM    526  C   GLU A  34      -9.668  -5.686   3.076  1.00  0.00           C  
ATOM    527  O   GLU A  34      -9.336  -6.782   3.529  1.00  0.00           O  
ATOM    528  CB  GLU A  34     -11.337  -5.629   4.935  1.00  0.00           C  
ATOM    529  CG  GLU A  34     -10.301  -5.674   6.058  1.00  0.00           C  
ATOM    530  CD  GLU A  34     -10.884  -6.377   7.277  1.00  0.00           C  
ATOM    531  OE1 GLU A  34     -12.028  -6.791   7.206  1.00  0.00           O  
ATOM    532  OE2 GLU A  34     -10.178  -6.491   8.265  1.00  0.00           O  
ATOM    533  H   GLU A  34     -11.930  -5.162   2.016  1.00  0.00           H  
ATOM    534  HA  GLU A  34     -10.350  -3.933   4.080  1.00  0.00           H  
ATOM    535  HB2 GLU A  34     -12.229  -5.130   5.286  1.00  0.00           H  
ATOM    536  HB3 GLU A  34     -11.584  -6.637   4.635  1.00  0.00           H  
ATOM    537  HG2 GLU A  34      -9.425  -6.208   5.721  1.00  0.00           H  
ATOM    538  HG3 GLU A  34     -10.025  -4.666   6.325  1.00  0.00           H  
ATOM    539  N   ASP A  35      -9.100  -5.146   2.008  1.00  0.00           N  
ATOM    540  CA  ASP A  35      -8.033  -5.834   1.306  1.00  0.00           C  
ATOM    541  C   ASP A  35      -6.864  -6.024   2.236  1.00  0.00           C  
ATOM    542  O   ASP A  35      -6.230  -7.074   2.229  1.00  0.00           O  
ATOM    543  CB  ASP A  35      -7.584  -5.034   0.116  1.00  0.00           C  
ATOM    544  CG  ASP A  35      -6.525  -5.823  -0.653  1.00  0.00           C  
ATOM    545  OD1 ASP A  35      -6.268  -6.951  -0.271  1.00  0.00           O  
ATOM    546  OD2 ASP A  35      -5.979  -5.289  -1.597  1.00  0.00           O  
ATOM    547  H   ASP A  35      -9.401  -4.268   1.693  1.00  0.00           H  
ATOM    548  HA  ASP A  35      -8.387  -6.800   0.974  1.00  0.00           H  
ATOM    549  HB2 ASP A  35      -8.433  -4.837  -0.517  1.00  0.00           H  
ATOM    550  HB3 ASP A  35      -7.167  -4.102   0.458  1.00  0.00           H  
ATOM    551  N   ALA A  36      -6.586  -4.969   3.018  1.00  0.00           N  
ATOM    552  CA  ALA A  36      -5.467  -4.909   3.960  1.00  0.00           C  
ATOM    553  C   ALA A  36      -4.311  -5.798   3.661  1.00  0.00           C  
ATOM    554  O   ALA A  36      -4.172  -6.301   2.572  1.00  0.00           O  
ATOM    555  CB  ALA A  36      -6.081  -5.209   5.284  1.00  0.00           C  
ATOM    556  H   ALA A  36      -7.096  -4.143   2.909  1.00  0.00           H  
ATOM    557  HA  ALA A  36      -5.071  -3.949   4.029  1.00  0.00           H  
ATOM    558  HB1 ALA A  36      -6.763  -4.389   5.509  1.00  0.00           H  
ATOM    559  HB2 ALA A  36      -5.326  -5.283   6.034  1.00  0.00           H  
ATOM    560  HB3 ALA A  36      -6.635  -6.133   5.231  1.00  0.00           H  
ATOM    561  N   SER A  37      -3.398  -5.792   4.609  1.00  0.00           N  
ATOM    562  CA  SER A  37      -2.099  -6.400   4.486  1.00  0.00           C  
ATOM    563  C   SER A  37      -1.529  -6.308   3.064  1.00  0.00           C  
ATOM    564  O   SER A  37      -2.145  -6.699   2.081  1.00  0.00           O  
ATOM    565  CB  SER A  37      -2.195  -7.857   4.901  1.00  0.00           C  
ATOM    566  OG  SER A  37      -3.511  -8.129   5.368  1.00  0.00           O  
ATOM    567  H   SER A  37      -3.539  -5.215   5.357  1.00  0.00           H  
ATOM    568  HA  SER A  37      -1.430  -5.908   5.153  1.00  0.00           H  
ATOM    569  HB2 SER A  37      -1.980  -8.489   4.055  1.00  0.00           H  
ATOM    570  HB3 SER A  37      -1.474  -8.047   5.688  1.00  0.00           H  
ATOM    571  HG  SER A  37      -3.621  -7.691   6.215  1.00  0.00           H  
ATOM    572  N   LEU A  38      -0.269  -5.848   2.999  1.00  0.00           N  
ATOM    573  CA  LEU A  38       0.422  -5.770   1.738  1.00  0.00           C  
ATOM    574  C   LEU A  38       0.344  -7.116   1.191  1.00  0.00           C  
ATOM    575  O   LEU A  38       0.129  -7.320   0.036  1.00  0.00           O  
ATOM    576  CB  LEU A  38       1.894  -5.510   1.952  1.00  0.00           C  
ATOM    577  CG  LEU A  38       2.075  -4.173   2.563  1.00  0.00           C  
ATOM    578  CD1 LEU A  38       3.521  -4.010   2.985  1.00  0.00           C  
ATOM    579  CD2 LEU A  38       1.694  -3.113   1.559  1.00  0.00           C  
ATOM    580  H   LEU A  38       0.190  -5.636   3.824  1.00  0.00           H  
ATOM    581  HA  LEU A  38      -0.008  -5.045   1.085  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       2.303  -6.266   2.612  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       2.409  -5.543   1.000  1.00  0.00           H  
ATOM    584  HG  LEU A  38       1.447  -4.107   3.397  1.00  0.00           H  
ATOM    585 HD11 LEU A  38       3.828  -4.869   3.551  1.00  0.00           H  
ATOM    586 HD12 LEU A  38       3.625  -3.128   3.591  1.00  0.00           H  
ATOM    587 HD13 LEU A  38       4.129  -3.924   2.112  1.00  0.00           H  
ATOM    588 HD21 LEU A  38       0.626  -3.117   1.441  1.00  0.00           H  
ATOM    589 HD22 LEU A  38       2.165  -3.331   0.616  1.00  0.00           H  
ATOM    590 HD23 LEU A  38       2.014  -2.148   1.911  1.00  0.00           H  
ATOM    591  N   ARG A  39       0.543  -8.032   2.096  1.00  0.00           N  
ATOM    592  CA  ARG A  39       0.525  -9.429   1.807  1.00  0.00           C  
ATOM    593  C   ARG A  39      -0.501  -9.688   0.752  1.00  0.00           C  
ATOM    594  O   ARG A  39      -0.263 -10.446  -0.173  1.00  0.00           O  
ATOM    595  CB  ARG A  39       0.226 -10.189   3.099  1.00  0.00           C  
ATOM    596  CG  ARG A  39       0.871  -9.410   4.266  1.00  0.00           C  
ATOM    597  CD  ARG A  39       1.176 -10.314   5.448  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -0.055 -10.706   6.126  1.00  0.00           N  
ATOM    599  CZ  ARG A  39      -0.041 -11.502   7.197  1.00  0.00           C  
ATOM    600  NH1 ARG A  39       1.091 -11.958   7.675  1.00  0.00           N  
ATOM    601  NH2 ARG A  39      -1.164 -11.831   7.773  1.00  0.00           N  
ATOM    602  H   ARG A  39       0.733  -7.728   2.980  1.00  0.00           H  
ATOM    603  HA  ARG A  39       1.465  -9.719   1.438  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -0.840 -10.251   3.238  1.00  0.00           H  
ATOM    605  HB3 ARG A  39       0.648 -11.181   3.049  1.00  0.00           H  
ATOM    606  HG2 ARG A  39       1.797  -8.969   3.924  1.00  0.00           H  
ATOM    607  HG3 ARG A  39       0.190  -8.611   4.581  1.00  0.00           H  
ATOM    608  HD2 ARG A  39       1.688 -11.198   5.098  1.00  0.00           H  
ATOM    609  HD3 ARG A  39       1.823  -9.772   6.139  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -0.913 -10.375   5.788  1.00  0.00           H  
ATOM    611 HH11 ARG A  39       1.955 -11.713   7.241  1.00  0.00           H  
ATOM    612 HH12 ARG A  39       1.087 -12.553   8.478  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -2.032 -11.485   7.414  1.00  0.00           H  
ATOM    614 HH22 ARG A  39      -1.159 -12.427   8.576  1.00  0.00           H  
ATOM    615  N   LYS A  40      -1.652  -9.070   0.917  1.00  0.00           N  
ATOM    616  CA  LYS A  40      -2.743  -9.239  -0.005  1.00  0.00           C  
ATOM    617  C   LYS A  40      -2.635  -8.344  -1.260  1.00  0.00           C  
ATOM    618  O   LYS A  40      -2.925  -8.792  -2.362  1.00  0.00           O  
ATOM    619  CB  LYS A  40      -3.998  -8.948   0.713  1.00  0.00           C  
ATOM    620  CG  LYS A  40      -4.475 -10.216   1.432  1.00  0.00           C  
ATOM    621  CD  LYS A  40      -3.354 -10.733   2.339  1.00  0.00           C  
ATOM    622  CE  LYS A  40      -3.908 -11.777   3.311  1.00  0.00           C  
ATOM    623  NZ  LYS A  40      -4.437 -12.941   2.544  1.00  0.00           N  
ATOM    624  H   LYS A  40      -1.802  -8.524   1.715  1.00  0.00           H  
ATOM    625  HA  LYS A  40      -2.772 -10.253  -0.306  1.00  0.00           H  
ATOM    626  HB2 LYS A  40      -3.798  -8.171   1.439  1.00  0.00           H  
ATOM    627  HB3 LYS A  40      -4.731  -8.634   0.000  1.00  0.00           H  
ATOM    628  HG2 LYS A  40      -5.347  -9.986   2.027  1.00  0.00           H  
ATOM    629  HG3 LYS A  40      -4.724 -10.973   0.703  1.00  0.00           H  
ATOM    630  HD2 LYS A  40      -2.564 -11.166   1.735  1.00  0.00           H  
ATOM    631  HD3 LYS A  40      -2.948  -9.906   2.894  1.00  0.00           H  
ATOM    632  HE2 LYS A  40      -3.120 -12.108   3.971  1.00  0.00           H  
ATOM    633  HE3 LYS A  40      -4.706 -11.339   3.894  1.00  0.00           H  
ATOM    634  HZ1 LYS A  40      -5.009 -13.538   3.172  1.00  0.00           H  
ATOM    635  HZ2 LYS A  40      -3.640 -13.495   2.166  1.00  0.00           H  
ATOM    636  HZ3 LYS A  40      -5.026 -12.600   1.760  1.00  0.00           H  
ATOM    637  N   LEU A  41      -2.217  -7.081  -1.116  1.00  0.00           N  
ATOM    638  CA  LEU A  41      -2.097  -6.244  -2.321  1.00  0.00           C  
ATOM    639  C   LEU A  41      -1.135  -6.967  -3.188  1.00  0.00           C  
ATOM    640  O   LEU A  41      -1.379  -7.248  -4.351  1.00  0.00           O  
ATOM    641  CB  LEU A  41      -1.509  -4.884  -2.032  1.00  0.00           C  
ATOM    642  CG  LEU A  41      -2.010  -4.380  -0.704  1.00  0.00           C  
ATOM    643  CD1 LEU A  41      -1.544  -2.941  -0.513  1.00  0.00           C  
ATOM    644  CD2 LEU A  41      -3.540  -4.462  -0.647  1.00  0.00           C  
ATOM    645  H   LEU A  41      -1.993  -6.740  -0.218  1.00  0.00           H  
ATOM    646  HA  LEU A  41      -3.054  -6.151  -2.816  1.00  0.00           H  
ATOM    647  HB2 LEU A  41      -0.434  -4.957  -2.007  1.00  0.00           H  
ATOM    648  HB3 LEU A  41      -1.805  -4.194  -2.811  1.00  0.00           H  
ATOM    649  HG  LEU A  41      -1.584  -4.996   0.073  1.00  0.00           H  
ATOM    650 HD11 LEU A  41      -2.235  -2.415   0.110  1.00  0.00           H  
ATOM    651 HD12 LEU A  41      -1.477  -2.445  -1.473  1.00  0.00           H  
ATOM    652 HD13 LEU A  41      -0.580  -2.949  -0.052  1.00  0.00           H  
ATOM    653 HD21 LEU A  41      -3.950  -4.231  -1.617  1.00  0.00           H  
ATOM    654 HD22 LEU A  41      -3.915  -3.756   0.079  1.00  0.00           H  
ATOM    655 HD23 LEU A  41      -3.838  -5.459  -0.360  1.00  0.00           H  
ATOM    656  N   GLN A  42      -0.045  -7.288  -2.544  1.00  0.00           N  
ATOM    657  CA  GLN A  42       1.022  -8.018  -3.103  1.00  0.00           C  
ATOM    658  C   GLN A  42       0.518  -9.348  -3.550  1.00  0.00           C  
ATOM    659  O   GLN A  42       0.967  -9.897  -4.556  1.00  0.00           O  
ATOM    660  CB  GLN A  42       2.026  -8.263  -2.009  1.00  0.00           C  
ATOM    661  CG  GLN A  42       2.741  -7.010  -1.653  1.00  0.00           C  
ATOM    662  CD  GLN A  42       3.603  -7.302  -0.442  1.00  0.00           C  
ATOM    663  OE1 GLN A  42       4.816  -7.095  -0.454  1.00  0.00           O  
ATOM    664  NE2 GLN A  42       3.049  -7.855   0.575  1.00  0.00           N  
ATOM    665  H   GLN A  42       0.046  -7.007  -1.618  1.00  0.00           H  
ATOM    666  HA  GLN A  42       1.472  -7.476  -3.907  1.00  0.00           H  
ATOM    667  HB2 GLN A  42       1.518  -8.641  -1.146  1.00  0.00           H  
ATOM    668  HB3 GLN A  42       2.724  -8.967  -2.320  1.00  0.00           H  
ATOM    669  HG2 GLN A  42       3.348  -6.728  -2.479  1.00  0.00           H  
ATOM    670  HG3 GLN A  42       2.033  -6.224  -1.424  1.00  0.00           H  
ATOM    671 HE21 GLN A  42       2.111  -8.092   0.533  1.00  0.00           H  
ATOM    672 HE22 GLN A  42       3.553  -8.002   1.387  1.00  0.00           H  
ATOM    673  N   ALA A  43      -0.396  -9.893  -2.759  1.00  0.00           N  
ATOM    674  CA  ALA A  43      -0.910 -11.200  -3.077  1.00  0.00           C  
ATOM    675  C   ALA A  43      -1.425 -11.196  -4.492  1.00  0.00           C  
ATOM    676  O   ALA A  43      -1.177 -12.113  -5.275  1.00  0.00           O  
ATOM    677  CB  ALA A  43      -2.073 -11.583  -2.217  1.00  0.00           C  
ATOM    678  H   ALA A  43      -0.679  -9.407  -1.934  1.00  0.00           H  
ATOM    679  HA  ALA A  43      -0.135 -11.895  -2.930  1.00  0.00           H  
ATOM    680  HB1 ALA A  43      -2.828 -10.831  -2.323  1.00  0.00           H  
ATOM    681  HB2 ALA A  43      -1.765 -11.666  -1.193  1.00  0.00           H  
ATOM    682  HB3 ALA A  43      -2.468 -12.531  -2.550  1.00  0.00           H  
ATOM    683  N   ASP A  44      -2.153 -10.132  -4.805  1.00  0.00           N  
ATOM    684  CA  ASP A  44      -2.726  -9.960  -6.128  1.00  0.00           C  
ATOM    685  C   ASP A  44      -1.996  -8.855  -6.885  1.00  0.00           C  
ATOM    686  O   ASP A  44      -2.508  -8.319  -7.866  1.00  0.00           O  
ATOM    687  CB  ASP A  44      -4.213  -9.616  -6.012  1.00  0.00           C  
ATOM    688  CG  ASP A  44      -4.922  -9.891  -7.337  1.00  0.00           C  
ATOM    689  OD1 ASP A  44      -4.353 -10.592  -8.161  1.00  0.00           O  
ATOM    690  OD2 ASP A  44      -6.024  -9.397  -7.508  1.00  0.00           O  
ATOM    691  H   ASP A  44      -2.303  -9.439  -4.120  1.00  0.00           H  
ATOM    692  HA  ASP A  44      -2.624 -10.885  -6.675  1.00  0.00           H  
ATOM    693  HB2 ASP A  44      -4.659 -10.221  -5.237  1.00  0.00           H  
ATOM    694  HB3 ASP A  44      -4.318  -8.575  -5.760  1.00  0.00           H  
ATOM    695  N   GLY A  45      -0.776  -8.546  -6.443  1.00  0.00           N  
ATOM    696  CA  GLY A  45       0.021  -7.539  -7.119  1.00  0.00           C  
ATOM    697  C   GLY A  45      -0.063  -6.121  -6.502  1.00  0.00           C  
ATOM    698  O   GLY A  45       0.521  -5.856  -5.453  1.00  0.00           O  
ATOM    699  H   GLY A  45      -0.410  -9.035  -5.683  1.00  0.00           H  
ATOM    700  HA2 GLY A  45       1.053  -7.855  -7.120  1.00  0.00           H  
ATOM    701  HA3 GLY A  45      -0.325  -7.495  -8.121  1.00  0.00           H  
ATOM    702  N   ARG A  46      -0.733  -5.211  -7.247  1.00  0.00           N  
ATOM    703  CA  ARG A  46      -0.862  -3.766  -6.946  1.00  0.00           C  
ATOM    704  C   ARG A  46       0.177  -3.184  -5.991  1.00  0.00           C  
ATOM    705  O   ARG A  46      -0.149  -2.333  -5.209  1.00  0.00           O  
ATOM    706  CB  ARG A  46      -2.252  -3.464  -6.389  1.00  0.00           C  
ATOM    707  CG  ARG A  46      -3.285  -4.398  -7.016  1.00  0.00           C  
ATOM    708  CD  ARG A  46      -3.487  -5.623  -6.128  1.00  0.00           C  
ATOM    709  NE  ARG A  46      -4.915  -5.924  -6.042  1.00  0.00           N  
ATOM    710  CZ  ARG A  46      -5.541  -6.631  -6.995  1.00  0.00           C  
ATOM    711  NH1 ARG A  46      -4.888  -7.061  -8.047  1.00  0.00           N  
ATOM    712  NH2 ARG A  46      -6.814  -6.895  -6.881  1.00  0.00           N  
ATOM    713  H   ARG A  46      -1.075  -5.475  -8.109  1.00  0.00           H  
ATOM    714  HA  ARG A  46      -0.774  -3.234  -7.879  1.00  0.00           H  
ATOM    715  HB2 ARG A  46      -2.247  -3.594  -5.318  1.00  0.00           H  
ATOM    716  HB3 ARG A  46      -2.514  -2.446  -6.623  1.00  0.00           H  
ATOM    717  HG2 ARG A  46      -4.224  -3.873  -7.117  1.00  0.00           H  
ATOM    718  HG3 ARG A  46      -2.947  -4.712  -7.992  1.00  0.00           H  
ATOM    719  HD2 ARG A  46      -2.966  -6.468  -6.560  1.00  0.00           H  
ATOM    720  HD3 ARG A  46      -3.089  -5.424  -5.134  1.00  0.00           H  
ATOM    721  HE  ARG A  46      -5.432  -5.583  -5.276  1.00  0.00           H  
ATOM    722 HH11 ARG A  46      -3.914  -6.867  -8.152  1.00  0.00           H  
ATOM    723 HH12 ARG A  46      -5.368  -7.586  -8.750  1.00  0.00           H  
ATOM    724 HH21 ARG A  46      -7.321  -6.571  -6.086  1.00  0.00           H  
ATOM    725 HH22 ARG A  46      -7.281  -7.421  -7.592  1.00  0.00           H  
ATOM    726  N   ILE A  47       1.426  -3.631  -6.153  1.00  0.00           N  
ATOM    727  CA  ILE A  47       2.622  -3.147  -5.389  1.00  0.00           C  
ATOM    728  C   ILE A  47       3.678  -4.209  -5.305  1.00  0.00           C  
ATOM    729  O   ILE A  47       4.730  -3.947  -4.753  1.00  0.00           O  
ATOM    730  CB  ILE A  47       2.364  -2.646  -3.941  1.00  0.00           C  
ATOM    731  CG1 ILE A  47       1.527  -3.624  -3.142  1.00  0.00           C  
ATOM    732  CG2 ILE A  47       1.736  -1.247  -3.898  1.00  0.00           C  
ATOM    733  CD1 ILE A  47       1.328  -3.037  -1.746  1.00  0.00           C  
ATOM    734  H   ILE A  47       1.552  -4.318  -6.837  1.00  0.00           H  
ATOM    735  HA  ILE A  47       3.043  -2.333  -5.931  1.00  0.00           H  
ATOM    736  HB  ILE A  47       3.330  -2.574  -3.457  1.00  0.00           H  
ATOM    737 HG12 ILE A  47       0.588  -3.749  -3.604  1.00  0.00           H  
ATOM    738 HG13 ILE A  47       2.036  -4.576  -3.076  1.00  0.00           H  
ATOM    739 HG21 ILE A  47       2.293  -0.637  -3.215  1.00  0.00           H  
ATOM    740 HG22 ILE A  47       0.710  -1.310  -3.552  1.00  0.00           H  
ATOM    741 HG23 ILE A  47       1.760  -0.806  -4.882  1.00  0.00           H  
ATOM    742 HD11 ILE A  47       2.258  -2.614  -1.386  1.00  0.00           H  
ATOM    743 HD12 ILE A  47       1.003  -3.809  -1.071  1.00  0.00           H  
ATOM    744 HD13 ILE A  47       0.577  -2.251  -1.790  1.00  0.00           H  
ATOM    745  N   THR A  48       3.407  -5.403  -5.853  1.00  0.00           N  
ATOM    746  CA  THR A  48       4.355  -6.523  -5.791  1.00  0.00           C  
ATOM    747  C   THR A  48       5.207  -6.461  -4.492  1.00  0.00           C  
ATOM    748  O   THR A  48       4.909  -5.700  -3.598  1.00  0.00           O  
ATOM    749  CB  THR A  48       5.214  -6.485  -7.067  1.00  0.00           C  
ATOM    750  OG1 THR A  48       5.467  -7.813  -7.507  1.00  0.00           O  
ATOM    751  CG2 THR A  48       6.540  -5.770  -6.830  1.00  0.00           C  
ATOM    752  H   THR A  48       2.543  -5.546  -6.282  1.00  0.00           H  
ATOM    753  HA  THR A  48       3.793  -7.446  -5.784  1.00  0.00           H  
ATOM    754  HB  THR A  48       4.663  -5.951  -7.830  1.00  0.00           H  
ATOM    755  HG1 THR A  48       5.687  -7.779  -8.442  1.00  0.00           H  
ATOM    756 HG21 THR A  48       7.266  -6.475  -6.455  1.00  0.00           H  
ATOM    757 HG22 THR A  48       6.405  -4.970  -6.114  1.00  0.00           H  
ATOM    758 HG23 THR A  48       6.894  -5.356  -7.762  1.00  0.00           H  
ATOM    759  N   GLU A  49       6.189  -7.305  -4.327  1.00  0.00           N  
ATOM    760  CA  GLU A  49       6.929  -7.288  -3.054  1.00  0.00           C  
ATOM    761  C   GLU A  49       8.059  -6.265  -2.992  1.00  0.00           C  
ATOM    762  O   GLU A  49       8.756  -6.182  -1.986  1.00  0.00           O  
ATOM    763  CB  GLU A  49       7.474  -8.681  -2.748  1.00  0.00           C  
ATOM    764  CG  GLU A  49       6.312  -9.630  -2.454  1.00  0.00           C  
ATOM    765  CD  GLU A  49       6.838 -11.045  -2.231  1.00  0.00           C  
ATOM    766  OE1 GLU A  49       8.013 -11.262  -2.468  1.00  0.00           O  
ATOM    767  OE2 GLU A  49       6.054 -11.888  -1.826  1.00  0.00           O  
ATOM    768  H   GLU A  49       6.395  -7.972  -5.015  1.00  0.00           H  
ATOM    769  HA  GLU A  49       6.225  -7.018  -2.282  1.00  0.00           H  
ATOM    770  HB2 GLU A  49       8.031  -9.045  -3.600  1.00  0.00           H  
ATOM    771  HB3 GLU A  49       8.124  -8.631  -1.889  1.00  0.00           H  
ATOM    772  HG2 GLU A  49       5.793  -9.296  -1.566  1.00  0.00           H  
ATOM    773  HG3 GLU A  49       5.629  -9.630  -3.289  1.00  0.00           H  
ATOM    774  N   GLU A  50       8.268  -5.530  -4.048  1.00  0.00           N  
ATOM    775  CA  GLU A  50       9.363  -4.563  -4.065  1.00  0.00           C  
ATOM    776  C   GLU A  50       9.046  -3.298  -3.263  1.00  0.00           C  
ATOM    777  O   GLU A  50       9.773  -2.930  -2.332  1.00  0.00           O  
ATOM    778  CB  GLU A  50       9.675  -4.177  -5.511  1.00  0.00           C  
ATOM    779  CG  GLU A  50      10.860  -3.209  -5.540  1.00  0.00           C  
ATOM    780  CD  GLU A  50      11.206  -2.850  -6.981  1.00  0.00           C  
ATOM    781  OE1 GLU A  50      10.540  -3.351  -7.871  1.00  0.00           O  
ATOM    782  OE2 GLU A  50      12.130  -2.079  -7.173  1.00  0.00           O  
ATOM    783  H   GLU A  50       7.704  -5.652  -4.824  1.00  0.00           H  
ATOM    784  HA  GLU A  50      10.240  -5.028  -3.642  1.00  0.00           H  
ATOM    785  HB2 GLU A  50       9.919  -5.066  -6.075  1.00  0.00           H  
ATOM    786  HB3 GLU A  50       8.812  -3.698  -5.949  1.00  0.00           H  
ATOM    787  HG2 GLU A  50      10.601  -2.310  -4.999  1.00  0.00           H  
ATOM    788  HG3 GLU A  50      11.716  -3.674  -5.073  1.00  0.00           H  
ATOM    789  N   GLN A  51       7.965  -2.641  -3.617  1.00  0.00           N  
ATOM    790  CA  GLN A  51       7.577  -1.436  -2.945  1.00  0.00           C  
ATOM    791  C   GLN A  51       6.745  -1.766  -1.755  1.00  0.00           C  
ATOM    792  O   GLN A  51       6.745  -1.035  -0.768  1.00  0.00           O  
ATOM    793  CB  GLN A  51       6.806  -0.527  -3.887  1.00  0.00           C  
ATOM    794  CG  GLN A  51       5.718  -1.330  -4.585  1.00  0.00           C  
ATOM    795  CD  GLN A  51       4.628  -0.392  -5.076  1.00  0.00           C  
ATOM    796  OE1 GLN A  51       4.259  -0.426  -6.249  1.00  0.00           O  
ATOM    797  NE2 GLN A  51       4.109   0.468  -4.250  1.00  0.00           N  
ATOM    798  H   GLN A  51       7.416  -2.970  -4.329  1.00  0.00           H  
ATOM    799  HA  GLN A  51       8.461  -0.922  -2.617  1.00  0.00           H  
ATOM    800  HB2 GLN A  51       6.357   0.279  -3.324  1.00  0.00           H  
ATOM    801  HB3 GLN A  51       7.480  -0.119  -4.626  1.00  0.00           H  
ATOM    802  HG2 GLN A  51       6.149  -1.852  -5.429  1.00  0.00           H  
ATOM    803  HG3 GLN A  51       5.300  -2.055  -3.889  1.00  0.00           H  
ATOM    804 HE21 GLN A  51       4.430   0.507  -3.315  1.00  0.00           H  
ATOM    805 HE22 GLN A  51       3.391   1.069  -4.553  1.00  0.00           H  
ATOM    806  N   ALA A  52       6.039  -2.878  -1.817  1.00  0.00           N  
ATOM    807  CA  ALA A  52       5.261  -3.248  -0.716  1.00  0.00           C  
ATOM    808  C   ALA A  52       6.186  -3.510   0.398  1.00  0.00           C  
ATOM    809  O   ALA A  52       5.930  -3.093   1.468  1.00  0.00           O  
ATOM    810  CB  ALA A  52       4.437  -4.441  -0.987  1.00  0.00           C  
ATOM    811  H   ALA A  52       6.072  -3.462  -2.589  1.00  0.00           H  
ATOM    812  HA  ALA A  52       4.595  -2.429  -0.467  1.00  0.00           H  
ATOM    813  HB1 ALA A  52       3.569  -4.124  -1.494  1.00  0.00           H  
ATOM    814  HB2 ALA A  52       4.160  -4.908  -0.052  1.00  0.00           H  
ATOM    815  HB3 ALA A  52       4.988  -5.131  -1.585  1.00  0.00           H  
ATOM    816  N   LYS A  53       7.333  -4.161   0.110  1.00  0.00           N  
ATOM    817  CA  LYS A  53       8.308  -4.379   1.159  1.00  0.00           C  
ATOM    818  C   LYS A  53       8.822  -3.076   1.640  1.00  0.00           C  
ATOM    819  O   LYS A  53       9.171  -2.938   2.799  1.00  0.00           O  
ATOM    820  CB  LYS A  53       9.448  -5.297   0.760  1.00  0.00           C  
ATOM    821  CG  LYS A  53       8.981  -6.727   0.937  1.00  0.00           C  
ATOM    822  CD  LYS A  53      10.086  -7.692   0.496  1.00  0.00           C  
ATOM    823  CE  LYS A  53       9.747  -9.117   0.954  1.00  0.00           C  
ATOM    824  NZ  LYS A  53       8.484  -9.578   0.308  1.00  0.00           N  
ATOM    825  H   LYS A  53       7.536  -4.432  -0.811  1.00  0.00           H  
ATOM    826  HA  LYS A  53       7.785  -4.837   1.963  1.00  0.00           H  
ATOM    827  HB2 LYS A  53       9.719  -5.117  -0.268  1.00  0.00           H  
ATOM    828  HB3 LYS A  53      10.301  -5.114   1.398  1.00  0.00           H  
ATOM    829  HG2 LYS A  53       8.759  -6.884   1.997  1.00  0.00           H  
ATOM    830  HG3 LYS A  53       8.091  -6.892   0.348  1.00  0.00           H  
ATOM    831  HD2 LYS A  53      10.170  -7.671  -0.581  1.00  0.00           H  
ATOM    832  HD3 LYS A  53      11.024  -7.390   0.936  1.00  0.00           H  
ATOM    833  HE2 LYS A  53      10.551  -9.782   0.678  1.00  0.00           H  
ATOM    834  HE3 LYS A  53       9.626  -9.130   2.027  1.00  0.00           H  
ATOM    835  HZ1 LYS A  53       7.952 -10.174   0.973  1.00  0.00           H  
ATOM    836  HZ2 LYS A  53       8.713 -10.129  -0.545  1.00  0.00           H  
ATOM    837  HZ3 LYS A  53       7.906  -8.759   0.045  1.00  0.00           H  
ATOM    838  N   ALA A  54       8.794  -2.091   0.772  1.00  0.00           N  
ATOM    839  CA  ALA A  54       9.184  -0.792   1.209  1.00  0.00           C  
ATOM    840  C   ALA A  54       8.217  -0.460   2.334  1.00  0.00           C  
ATOM    841  O   ALA A  54       8.596   0.113   3.352  1.00  0.00           O  
ATOM    842  CB  ALA A  54       9.090   0.240   0.083  1.00  0.00           C  
ATOM    843  H   ALA A  54       8.438  -2.263  -0.133  1.00  0.00           H  
ATOM    844  HA  ALA A  54      10.197  -0.828   1.601  1.00  0.00           H  
ATOM    845  HB1 ALA A  54       8.089   0.643   0.046  1.00  0.00           H  
ATOM    846  HB2 ALA A  54       9.325  -0.232  -0.858  1.00  0.00           H  
ATOM    847  HB3 ALA A  54       9.792   1.040   0.269  1.00  0.00           H  
ATOM    848  N   TYR A  55       6.945  -0.856   2.138  1.00  0.00           N  
ATOM    849  CA  TYR A  55       5.934  -0.617   3.159  1.00  0.00           C  
ATOM    850  C   TYR A  55       5.947  -1.677   4.254  1.00  0.00           C  
ATOM    851  O   TYR A  55       5.622  -1.399   5.400  1.00  0.00           O  
ATOM    852  CB  TYR A  55       4.568  -0.564   2.572  1.00  0.00           C  
ATOM    853  CG  TYR A  55       3.688   0.149   3.550  1.00  0.00           C  
ATOM    854  CD1 TYR A  55       3.837   1.525   3.727  1.00  0.00           C  
ATOM    855  CD2 TYR A  55       2.754  -0.553   4.296  1.00  0.00           C  
ATOM    856  CE1 TYR A  55       3.047   2.202   4.656  1.00  0.00           C  
ATOM    857  CE2 TYR A  55       1.954   0.127   5.230  1.00  0.00           C  
ATOM    858  CZ  TYR A  55       2.105   1.503   5.409  1.00  0.00           C  
ATOM    859  OH  TYR A  55       1.322   2.170   6.329  1.00  0.00           O  
ATOM    860  H   TYR A  55       6.697  -1.322   1.275  1.00  0.00           H  
ATOM    861  HA  TYR A  55       6.143   0.331   3.606  1.00  0.00           H  
ATOM    862  HB2 TYR A  55       4.605  -0.021   1.651  1.00  0.00           H  
ATOM    863  HB3 TYR A  55       4.199  -1.581   2.416  1.00  0.00           H  
ATOM    864  HD1 TYR A  55       4.566   2.067   3.144  1.00  0.00           H  
ATOM    865  HD2 TYR A  55       2.636  -1.620   4.146  1.00  0.00           H  
ATOM    866  HE1 TYR A  55       3.168   3.264   4.791  1.00  0.00           H  
ATOM    867  HE2 TYR A  55       1.229  -0.412   5.810  1.00  0.00           H  
ATOM    868  HH  TYR A  55       1.603   1.900   7.208  1.00  0.00           H  
ATOM    869  N   LYS A  56       6.332  -2.880   3.920  1.00  0.00           N  
ATOM    870  CA  LYS A  56       6.387  -3.905   4.899  1.00  0.00           C  
ATOM    871  C   LYS A  56       7.516  -3.538   5.825  1.00  0.00           C  
ATOM    872  O   LYS A  56       7.546  -3.951   6.981  1.00  0.00           O  
ATOM    873  CB  LYS A  56       6.593  -5.271   4.257  1.00  0.00           C  
ATOM    874  CG  LYS A  56       5.758  -6.300   5.021  1.00  0.00           C  
ATOM    875  CD  LYS A  56       6.026  -7.700   4.463  1.00  0.00           C  
ATOM    876  CE  LYS A  56       5.420  -7.820   3.064  1.00  0.00           C  
ATOM    877  NZ  LYS A  56       5.614  -9.208   2.557  1.00  0.00           N  
ATOM    878  H   LYS A  56       6.602  -3.068   3.011  1.00  0.00           H  
ATOM    879  HA  LYS A  56       5.461  -3.907   5.457  1.00  0.00           H  
ATOM    880  HB2 LYS A  56       6.268  -5.238   3.230  1.00  0.00           H  
ATOM    881  HB3 LYS A  56       7.634  -5.546   4.306  1.00  0.00           H  
ATOM    882  HG2 LYS A  56       6.018  -6.270   6.069  1.00  0.00           H  
ATOM    883  HG3 LYS A  56       4.700  -6.060   4.901  1.00  0.00           H  
ATOM    884  HD2 LYS A  56       7.092  -7.867   4.410  1.00  0.00           H  
ATOM    885  HD3 LYS A  56       5.578  -8.437   5.112  1.00  0.00           H  
ATOM    886  HE2 LYS A  56       4.364  -7.598   3.110  1.00  0.00           H  
ATOM    887  HE3 LYS A  56       5.905  -7.123   2.399  1.00  0.00           H  
ATOM    888  HZ1 LYS A  56       5.130  -9.314   1.642  1.00  0.00           H  
ATOM    889  HZ2 LYS A  56       5.220  -9.886   3.240  1.00  0.00           H  
ATOM    890  HZ3 LYS A  56       6.630  -9.392   2.431  1.00  0.00           H  
ATOM    891  N   GLU A  57       8.407  -2.654   5.329  1.00  0.00           N  
ATOM    892  CA  GLU A  57       9.461  -2.135   6.139  1.00  0.00           C  
ATOM    893  C   GLU A  57       8.913  -0.866   6.789  1.00  0.00           C  
ATOM    894  O   GLU A  57       9.366  -0.441   7.832  1.00  0.00           O  
ATOM    895  CB  GLU A  57      10.709  -1.810   5.315  1.00  0.00           C  
ATOM    896  CG  GLU A  57      11.016  -0.304   5.358  1.00  0.00           C  
ATOM    897  CD  GLU A  57      12.242  -0.004   4.504  1.00  0.00           C  
ATOM    898  OE1 GLU A  57      13.215  -0.731   4.623  1.00  0.00           O  
ATOM    899  OE2 GLU A  57      12.190   0.948   3.743  1.00  0.00           O  
ATOM    900  H   GLU A  57       8.297  -2.275   4.434  1.00  0.00           H  
ATOM    901  HA  GLU A  57       9.704  -2.869   6.886  1.00  0.00           H  
ATOM    902  HB2 GLU A  57      11.549  -2.354   5.709  1.00  0.00           H  
ATOM    903  HB3 GLU A  57      10.545  -2.102   4.318  1.00  0.00           H  
ATOM    904  HG2 GLU A  57      10.173   0.250   4.976  1.00  0.00           H  
ATOM    905  HG3 GLU A  57      11.213  -0.004   6.377  1.00  0.00           H  
ATOM    906  N   TYR A  58       7.868  -0.285   6.170  1.00  0.00           N  
ATOM    907  CA  TYR A  58       7.248   0.875   6.756  1.00  0.00           C  
ATOM    908  C   TYR A  58       6.791   0.428   8.111  1.00  0.00           C  
ATOM    909  O   TYR A  58       7.011   1.090   9.106  1.00  0.00           O  
ATOM    910  CB  TYR A  58       6.029   1.406   5.969  1.00  0.00           C  
ATOM    911  CG  TYR A  58       5.444   2.580   6.718  1.00  0.00           C  
ATOM    912  CD1 TYR A  58       6.038   3.844   6.612  1.00  0.00           C  
ATOM    913  CD2 TYR A  58       4.312   2.405   7.522  1.00  0.00           C  
ATOM    914  CE1 TYR A  58       5.500   4.932   7.308  1.00  0.00           C  
ATOM    915  CE2 TYR A  58       3.772   3.494   8.218  1.00  0.00           C  
ATOM    916  CZ  TYR A  58       4.366   4.757   8.112  1.00  0.00           C  
ATOM    917  OH  TYR A  58       3.834   5.829   8.798  1.00  0.00           O  
ATOM    918  H   TYR A  58       7.503  -0.679   5.371  1.00  0.00           H  
ATOM    919  HA  TYR A  58       7.975   1.654   6.846  1.00  0.00           H  
ATOM    920  HB2 TYR A  58       6.328   1.731   4.983  1.00  0.00           H  
ATOM    921  HB3 TYR A  58       5.284   0.640   5.886  1.00  0.00           H  
ATOM    922  HD1 TYR A  58       6.912   3.979   5.991  1.00  0.00           H  
ATOM    923  HD2 TYR A  58       3.853   1.431   7.605  1.00  0.00           H  
ATOM    924  HE1 TYR A  58       5.957   5.906   7.225  1.00  0.00           H  
ATOM    925  HE2 TYR A  58       2.898   3.359   8.838  1.00  0.00           H  
ATOM    926  HH  TYR A  58       3.029   6.100   8.351  1.00  0.00           H  
ATOM    927  N   HIS A  59       6.154  -0.750   8.121  1.00  0.00           N  
ATOM    928  CA  HIS A  59       5.650  -1.365   9.339  1.00  0.00           C  
ATOM    929  C   HIS A  59       6.772  -2.012  10.151  1.00  0.00           C  
ATOM    930  O   HIS A  59       6.938  -1.716  11.327  1.00  0.00           O  
ATOM    931  CB  HIS A  59       4.607  -2.423   8.952  1.00  0.00           C  
ATOM    932  CG  HIS A  59       4.647  -3.576   9.917  1.00  0.00           C  
ATOM    933  ND1 HIS A  59       5.389  -4.720   9.662  1.00  0.00           N  
ATOM    934  CD2 HIS A  59       4.050  -3.782  11.130  1.00  0.00           C  
ATOM    935  CE1 HIS A  59       5.218  -5.553  10.702  1.00  0.00           C  
ATOM    936  NE2 HIS A  59       4.411  -5.031  11.625  1.00  0.00           N  
ATOM    937  H   HIS A  59       6.023  -1.248   7.292  1.00  0.00           H  
ATOM    938  HA  HIS A  59       5.172  -0.614   9.935  1.00  0.00           H  
ATOM    939  HB2 HIS A  59       3.622  -1.980   8.968  1.00  0.00           H  
ATOM    940  HB3 HIS A  59       4.821  -2.784   7.958  1.00  0.00           H  
ATOM    941  HD1 HIS A  59       5.937  -4.890   8.867  1.00  0.00           H  
ATOM    942  HD2 HIS A  59       3.392  -3.087  11.620  1.00  0.00           H  
ATOM    943  HE1 HIS A  59       5.678  -6.528  10.779  1.00  0.00           H  
ATOM    944  HE2 HIS A  59       4.134  -5.439  12.468  1.00  0.00           H  
ATOM    945  N   ASP A  60       7.493  -2.950   9.544  1.00  0.00           N  
ATOM    946  CA  ASP A  60       8.526  -3.660  10.254  1.00  0.00           C  
ATOM    947  C   ASP A  60       9.423  -2.666  10.915  1.00  0.00           C  
ATOM    948  O   ASP A  60       9.772  -2.814  12.085  1.00  0.00           O  
ATOM    949  CB  ASP A  60       9.329  -4.521   9.283  1.00  0.00           C  
ATOM    950  CG  ASP A  60      10.245  -5.465  10.056  1.00  0.00           C  
ATOM    951  OD1 ASP A  60       9.729  -6.278  10.806  1.00  0.00           O  
ATOM    952  OD2 ASP A  60      11.449  -5.362   9.885  1.00  0.00           O  
ATOM    953  H   ASP A  60       7.270  -3.229   8.661  1.00  0.00           H  
ATOM    954  HA  ASP A  60       8.077  -4.293  11.002  1.00  0.00           H  
ATOM    955  HB2 ASP A  60       8.649  -5.092   8.668  1.00  0.00           H  
ATOM    956  HB3 ASP A  60       9.929  -3.883   8.655  1.00  0.00           H  
ATOM    957  N   LYS A  61       9.772  -1.625  10.189  1.00  0.00           N  
ATOM    958  CA  LYS A  61      10.598  -0.617  10.782  1.00  0.00           C  
ATOM    959  C   LYS A  61       9.728   0.335  11.577  1.00  0.00           C  
ATOM    960  O   LYS A  61      10.205   1.020  12.481  1.00  0.00           O  
ATOM    961  CB  LYS A  61      11.351   0.197   9.732  1.00  0.00           C  
ATOM    962  CG  LYS A  61      12.034  -0.735   8.758  1.00  0.00           C  
ATOM    963  CD  LYS A  61      13.030  -1.640   9.490  1.00  0.00           C  
ATOM    964  CE  LYS A  61      13.745  -2.529   8.472  1.00  0.00           C  
ATOM    965  NZ  LYS A  61      14.497  -1.675   7.510  1.00  0.00           N  
ATOM    966  H   LYS A  61       9.457  -1.534   9.252  1.00  0.00           H  
ATOM    967  HA  LYS A  61      11.281  -1.093  11.429  1.00  0.00           H  
ATOM    968  HB2 LYS A  61      10.656   0.831   9.202  1.00  0.00           H  
ATOM    969  HB3 LYS A  61      12.092   0.811  10.219  1.00  0.00           H  
ATOM    970  HG2 LYS A  61      11.281  -1.332   8.287  1.00  0.00           H  
ATOM    971  HG3 LYS A  61      12.554  -0.156   8.010  1.00  0.00           H  
ATOM    972  HD2 LYS A  61      13.756  -1.031  10.011  1.00  0.00           H  
ATOM    973  HD3 LYS A  61      12.505  -2.262  10.199  1.00  0.00           H  
ATOM    974  HE2 LYS A  61      14.432  -3.184   8.987  1.00  0.00           H  
ATOM    975  HE3 LYS A  61      13.017  -3.120   7.938  1.00  0.00           H  
ATOM    976  HZ1 LYS A  61      15.093  -2.275   6.908  1.00  0.00           H  
ATOM    977  HZ2 LYS A  61      15.094  -1.005   8.036  1.00  0.00           H  
ATOM    978  HZ3 LYS A  61      13.826  -1.150   6.915  1.00  0.00           H  
ATOM    979  N   ASN A  62       8.447   0.404  11.212  1.00  0.00           N  
ATOM    980  CA  ASN A  62       7.547   1.310  11.882  1.00  0.00           C  
ATOM    981  C   ASN A  62       6.057   0.939  11.701  1.00  0.00           C  
ATOM    982  O   ASN A  62       5.369   1.460  10.821  1.00  0.00           O  
ATOM    983  CB  ASN A  62       7.853   2.706  11.356  1.00  0.00           C  
ATOM    984  CG  ASN A  62       6.698   3.654  11.640  1.00  0.00           C  
ATOM    985  OD1 ASN A  62       6.479   4.040  12.788  1.00  0.00           O  
ATOM    986  ND2 ASN A  62       5.936   4.046  10.662  1.00  0.00           N  
ATOM    987  H   ASN A  62       8.124  -0.139  10.468  1.00  0.00           H  
ATOM    988  HA  ASN A  62       7.763   1.286  12.909  1.00  0.00           H  
ATOM    989  HB2 ASN A  62       8.742   3.077  11.851  1.00  0.00           H  
ATOM    990  HB3 ASN A  62       8.044   2.647  10.285  1.00  0.00           H  
ATOM    991 HD21 ASN A  62       6.111   3.731   9.742  1.00  0.00           H  
ATOM    992 HD22 ASN A  62       5.183   4.654  10.845  1.00  0.00           H  
ATOM    993  N   GLY A  63       5.561   0.041  12.568  1.00  0.00           N  
ATOM    994  CA  GLY A  63       4.151  -0.386  12.505  1.00  0.00           C  
ATOM    995  C   GLY A  63       3.834  -1.468  13.546  1.00  0.00           C  
ATOM    996  O   GLY A  63       4.646  -1.756  14.425  1.00  0.00           O  
ATOM    997  H   GLY A  63       6.150  -0.335  13.257  1.00  0.00           H  
ATOM    998  HA2 GLY A  63       3.515   0.474  12.689  1.00  0.00           H  
ATOM    999  HA3 GLY A  63       3.941  -0.777  11.521  1.00  0.00           H  
ATOM   1000  N   GLY A  64       2.634  -2.059  13.437  1.00  0.00           N  
ATOM   1001  CA  GLY A  64       2.203  -3.103  14.370  1.00  0.00           C  
ATOM   1002  C   GLY A  64       2.380  -4.509  13.779  1.00  0.00           C  
ATOM   1003  O   GLY A  64       3.338  -5.206  14.107  1.00  0.00           O  
ATOM   1004  H   GLY A  64       2.028  -1.785  12.718  1.00  0.00           H  
ATOM   1005  HA2 GLY A  64       2.786  -3.027  15.277  1.00  0.00           H  
ATOM   1006  HA3 GLY A  64       1.160  -2.952  14.610  1.00  0.00           H  
ATOM   1007  N   ALA A  65       1.438  -4.927  12.917  1.00  0.00           N  
ATOM   1008  CA  ALA A  65       1.508  -6.263  12.306  1.00  0.00           C  
ATOM   1009  C   ALA A  65       0.766  -6.298  10.950  1.00  0.00           C  
ATOM   1010  O   ALA A  65       1.271  -5.780   9.956  1.00  0.00           O  
ATOM   1011  CB  ALA A  65       0.914  -7.295  13.268  1.00  0.00           C  
ATOM   1012  H   ALA A  65       0.688  -4.336  12.700  1.00  0.00           H  
ATOM   1013  HA  ALA A  65       2.545  -6.510  12.136  1.00  0.00           H  
ATOM   1014  HB1 ALA A  65      -0.092  -7.002  13.529  1.00  0.00           H  
ATOM   1015  HB2 ALA A  65       1.518  -7.344  14.164  1.00  0.00           H  
ATOM   1016  HB3 ALA A  65       0.896  -8.264  12.792  1.00  0.00           H  
ATOM   1017  N   ASN A  66      -0.441  -6.897  10.914  1.00  0.00           N  
ATOM   1018  CA  ASN A  66      -1.225  -6.968   9.674  1.00  0.00           C  
ATOM   1019  C   ASN A  66      -1.837  -5.622   9.372  1.00  0.00           C  
ATOM   1020  O   ASN A  66      -1.597  -4.652  10.085  1.00  0.00           O  
ATOM   1021  CB  ASN A  66      -2.356  -7.983   9.812  1.00  0.00           C  
ATOM   1022  CG  ASN A  66      -3.250  -7.590  10.977  1.00  0.00           C  
ATOM   1023  OD1 ASN A  66      -2.797  -7.541  12.120  1.00  0.00           O  
ATOM   1024  ND2 ASN A  66      -4.494  -7.291  10.753  1.00  0.00           N  
ATOM   1025  H   ASN A  66      -0.814  -7.286  11.729  1.00  0.00           H  
ATOM   1026  HA  ASN A  66      -0.586  -7.272   8.840  1.00  0.00           H  
ATOM   1027  HB2 ASN A  66      -2.948  -7.986   8.895  1.00  0.00           H  
ATOM   1028  HB3 ASN A  66      -1.944  -8.967   9.985  1.00  0.00           H  
ATOM   1029 HD21 ASN A  66      -4.850  -7.320   9.836  1.00  0.00           H  
ATOM   1030 HD22 ASN A  66      -5.077  -7.033  11.500  1.00  0.00           H  
ATOM   1031  N   ARG A  67      -2.604  -5.592   8.293  1.00  0.00           N  
ATOM   1032  CA  ARG A  67      -3.273  -4.390   7.814  1.00  0.00           C  
ATOM   1033  C   ARG A  67      -2.313  -3.541   7.127  1.00  0.00           C  
ATOM   1034  O   ARG A  67      -2.506  -3.262   5.966  1.00  0.00           O  
ATOM   1035  CB  ARG A  67      -3.927  -3.558   8.913  1.00  0.00           C  
ATOM   1036  CG  ARG A  67      -4.147  -2.092   8.436  1.00  0.00           C  
ATOM   1037  CD  ARG A  67      -5.623  -1.858   8.105  1.00  0.00           C  
ATOM   1038  NE  ARG A  67      -6.266  -3.115   7.729  1.00  0.00           N  
ATOM   1039  CZ  ARG A  67      -7.546  -3.379   8.030  1.00  0.00           C  
ATOM   1040  NH1 ARG A  67      -8.294  -2.493   8.642  1.00  0.00           N  
ATOM   1041  NH2 ARG A  67      -8.050  -4.544   7.733  1.00  0.00           N  
ATOM   1042  H   ARG A  67      -2.707  -6.414   7.773  1.00  0.00           H  
ATOM   1043  HA  ARG A  67      -4.023  -4.677   7.119  1.00  0.00           H  
ATOM   1044  HB2 ARG A  67      -4.864  -4.001   9.165  1.00  0.00           H  
ATOM   1045  HB3 ARG A  67      -3.296  -3.535   9.763  1.00  0.00           H  
ATOM   1046  HG2 ARG A  67      -3.843  -1.419   9.215  1.00  0.00           H  
ATOM   1047  HG3 ARG A  67      -3.565  -1.889   7.573  1.00  0.00           H  
ATOM   1048  HD2 ARG A  67      -6.114  -1.444   8.967  1.00  0.00           H  
ATOM   1049  HD3 ARG A  67      -5.694  -1.156   7.277  1.00  0.00           H  
ATOM   1050  HE  ARG A  67      -5.736  -3.793   7.254  1.00  0.00           H  
ATOM   1051 HH11 ARG A  67      -7.920  -1.605   8.894  1.00  0.00           H  
ATOM   1052 HH12 ARG A  67      -9.245  -2.711   8.858  1.00  0.00           H  
ATOM   1053 HH21 ARG A  67      -7.484  -5.235   7.286  1.00  0.00           H  
ATOM   1054 HH22 ARG A  67      -9.003  -4.749   7.959  1.00  0.00           H  
ATOM   1055  N   LYS A  68      -1.288  -3.102   7.882  1.00  0.00           N  
ATOM   1056  CA  LYS A  68      -0.250  -2.203   7.384  1.00  0.00           C  
ATOM   1057  C   LYS A  68      -0.883  -1.117   6.553  1.00  0.00           C  
ATOM   1058  O   LYS A  68      -0.969   0.031   6.991  1.00  0.00           O  
ATOM   1059  CB  LYS A  68       0.844  -2.926   6.587  1.00  0.00           C  
ATOM   1060  CG  LYS A  68       0.336  -4.220   5.976  1.00  0.00           C  
ATOM   1061  CD  LYS A  68       0.490  -5.374   6.969  1.00  0.00           C  
ATOM   1062  CE  LYS A  68       1.967  -5.780   7.057  1.00  0.00           C  
ATOM   1063  NZ  LYS A  68       2.093  -7.062   7.813  1.00  0.00           N  
ATOM   1064  H   LYS A  68      -1.254  -3.374   8.821  1.00  0.00           H  
ATOM   1065  HA  LYS A  68       0.216  -1.732   8.241  1.00  0.00           H  
ATOM   1066  HB2 LYS A  68       1.190  -2.285   5.798  1.00  0.00           H  
ATOM   1067  HB3 LYS A  68       1.663  -3.145   7.248  1.00  0.00           H  
ATOM   1068  HG2 LYS A  68      -0.677  -4.117   5.691  1.00  0.00           H  
ATOM   1069  HG3 LYS A  68       0.895  -4.423   5.120  1.00  0.00           H  
ATOM   1070  HD2 LYS A  68       0.141  -5.060   7.941  1.00  0.00           H  
ATOM   1071  HD3 LYS A  68      -0.089  -6.219   6.637  1.00  0.00           H  
ATOM   1072  HE2 LYS A  68       2.363  -5.911   6.061  1.00  0.00           H  
ATOM   1073  HE3 LYS A  68       2.524  -5.008   7.564  1.00  0.00           H  
ATOM   1074  HZ1 LYS A  68       2.317  -6.856   8.808  1.00  0.00           H  
ATOM   1075  HZ2 LYS A  68       2.858  -7.634   7.397  1.00  0.00           H  
ATOM   1076  HZ3 LYS A  68       1.200  -7.587   7.763  1.00  0.00           H  
ATOM   1077  N   VAL A  69      -1.361  -1.471   5.372  1.00  0.00           N  
ATOM   1078  CA  VAL A  69      -2.004  -0.528   4.555  1.00  0.00           C  
ATOM   1079  C   VAL A  69      -3.497  -0.700   4.672  1.00  0.00           C  
ATOM   1080  O   VAL A  69      -3.971  -1.432   5.524  1.00  0.00           O  
ATOM   1081  CB  VAL A  69      -1.595  -0.733   3.106  1.00  0.00           C  
ATOM   1082  CG1 VAL A  69      -0.082  -0.637   3.000  1.00  0.00           C  
ATOM   1083  CG2 VAL A  69      -2.075  -2.129   2.630  1.00  0.00           C  
ATOM   1084  H   VAL A  69      -1.303  -2.403   5.064  1.00  0.00           H  
ATOM   1085  HA  VAL A  69      -1.724   0.403   4.881  1.00  0.00           H  
ATOM   1086  HB  VAL A  69      -2.045   0.032   2.492  1.00  0.00           H  
ATOM   1087 HG11 VAL A  69       0.235   0.357   3.275  1.00  0.00           H  
ATOM   1088 HG12 VAL A  69       0.224  -0.849   1.988  1.00  0.00           H  
ATOM   1089 HG13 VAL A  69       0.367  -1.354   3.671  1.00  0.00           H  
ATOM   1090 HG21 VAL A  69      -2.294  -2.760   3.481  1.00  0.00           H  
ATOM   1091 HG22 VAL A  69      -1.310  -2.598   2.032  1.00  0.00           H  
ATOM   1092 HG23 VAL A  69      -2.968  -2.012   2.037  1.00  0.00           H  
ATOM   1093  N   ASN A  70      -4.249  -0.080   3.788  1.00  0.00           N  
ATOM   1094  CA  ASN A  70      -5.685  -0.279   3.815  1.00  0.00           C  
ATOM   1095  C   ASN A  70      -6.295   0.133   5.148  1.00  0.00           C  
ATOM   1096  O   ASN A  70      -5.686   0.886   5.904  1.00  0.00           O  
ATOM   1097  CB  ASN A  70      -5.911  -1.759   3.570  1.00  0.00           C  
ATOM   1098  CG  ASN A  70      -6.428  -2.017   2.193  1.00  0.00           C  
ATOM   1099  OD1 ASN A  70      -7.606  -1.808   1.932  1.00  0.00           O  
ATOM   1100  ND2 ASN A  70      -5.617  -2.515   1.297  1.00  0.00           N  
ATOM   1101  H   ASN A  70      -3.840   0.469   3.087  1.00  0.00           H  
ATOM   1102  HA  ASN A  70      -6.143   0.283   3.025  1.00  0.00           H  
ATOM   1103  HB2 ASN A  70      -4.959  -2.254   3.656  1.00  0.00           H  
ATOM   1104  HB3 ASN A  70      -6.592  -2.165   4.296  1.00  0.00           H  
ATOM   1105 HD21 ASN A  70      -4.693  -2.721   1.530  1.00  0.00           H  
ATOM   1106 HD22 ASN A  70      -5.927  -2.672   0.398  1.00  0.00           H  
ATOM   1107  N   ASP A  71      -7.515  -0.363   5.427  1.00  0.00           N  
ATOM   1108  CA  ASP A  71      -8.198  -0.017   6.667  1.00  0.00           C  
ATOM   1109  C   ASP A  71      -9.545  -0.736   6.750  1.00  0.00           C  
ATOM   1110  O   ASP A  71      -9.810  -1.555   5.888  1.00  0.00           O  
ATOM   1111  CB  ASP A  71      -8.403   1.503   6.722  1.00  0.00           C  
ATOM   1112  CG  ASP A  71      -9.041   1.906   8.048  1.00  0.00           C  
ATOM   1113  OD1 ASP A  71      -8.387   1.759   9.067  1.00  0.00           O  
ATOM   1114  OD2 ASP A  71     -10.175   2.355   8.024  1.00  0.00           O  
ATOM   1115  OXT ASP A  71     -10.288  -0.464   7.680  1.00  0.00           O  
ATOM   1116  H   ASP A  71      -7.970  -0.974   4.765  1.00  0.00           H  
ATOM   1117  HA  ASP A  71      -7.590  -0.313   7.500  1.00  0.00           H  
ATOM   1118  HB2 ASP A  71      -7.445   1.998   6.623  1.00  0.00           H  
ATOM   1119  HB3 ASP A  71      -9.046   1.806   5.908  1.00  0.00           H  
TER    1120      ASP A  71                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1      29.223  -3.818   7.046  1.00  0.00           N  
ATOM      2  CA  ASN A   1      28.076  -4.074   6.129  1.00  0.00           C  
ATOM      3  C   ASN A   1      26.769  -3.965   6.912  1.00  0.00           C  
ATOM      4  O   ASN A   1      26.659  -4.472   8.027  1.00  0.00           O  
ATOM      5  CB  ASN A   1      28.209  -5.478   5.530  1.00  0.00           C  
ATOM      6  CG  ASN A   1      29.520  -5.598   4.755  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      29.899  -4.680   4.027  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      30.238  -6.685   4.868  1.00  0.00           N  
ATOM      9  H1  ASN A   1      29.525  -4.710   7.483  1.00  0.00           H  
ATOM     10  H2  ASN A   1      28.930  -3.148   7.786  1.00  0.00           H  
ATOM     11  H3  ASN A   1      30.014  -3.413   6.506  1.00  0.00           H  
ATOM     12  HA  ASN A   1      28.081  -3.342   5.334  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      28.195  -6.209   6.325  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      27.382  -5.661   4.860  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      29.932  -7.415   5.447  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      31.081  -6.772   4.371  1.00  0.00           H  
ATOM     17  N   LEU A   2      25.778  -3.305   6.315  1.00  0.00           N  
ATOM     18  CA  LEU A   2      24.479  -3.140   6.966  1.00  0.00           C  
ATOM     19  C   LEU A   2      24.621  -2.369   8.278  1.00  0.00           C  
ATOM     20  O   LEU A   2      24.763  -2.966   9.346  1.00  0.00           O  
ATOM     21  CB  LEU A   2      23.854  -4.509   7.242  1.00  0.00           C  
ATOM     22  CG  LEU A   2      22.836  -4.835   6.148  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      23.544  -4.895   4.793  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      22.186  -6.189   6.444  1.00  0.00           C  
ATOM     25  H   LEU A   2      25.921  -2.924   5.424  1.00  0.00           H  
ATOM     26  HA  LEU A   2      23.827  -2.588   6.307  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      24.628  -5.265   7.251  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      23.356  -4.492   8.200  1.00  0.00           H  
ATOM     29  HG  LEU A   2      22.076  -4.066   6.124  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      23.887  -3.907   4.522  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      22.854  -5.253   4.043  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      24.388  -5.565   4.857  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      21.469  -6.419   5.670  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      21.686  -6.147   7.399  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      22.947  -6.955   6.468  1.00  0.00           H  
ATOM     36  N   THR A   3      24.580  -1.042   8.189  1.00  0.00           N  
ATOM     37  CA  THR A   3      24.705  -0.202   9.378  1.00  0.00           C  
ATOM     38  C   THR A   3      23.571   0.820   9.439  1.00  0.00           C  
ATOM     39  O   THR A   3      22.926   1.110   8.431  1.00  0.00           O  
ATOM     40  CB  THR A   3      26.051   0.526   9.361  1.00  0.00           C  
ATOM     41  OG1 THR A   3      26.114   1.374   8.223  1.00  0.00           O  
ATOM     42  CG2 THR A   3      27.186  -0.495   9.304  1.00  0.00           C  
ATOM     43  H   THR A   3      24.465  -0.621   7.312  1.00  0.00           H  
ATOM     44  HA  THR A   3      24.659  -0.828  10.255  1.00  0.00           H  
ATOM     45  HB  THR A   3      26.151   1.120  10.257  1.00  0.00           H  
ATOM     46  HG1 THR A   3      26.812   2.019   8.370  1.00  0.00           H  
ATOM     47 HG21 THR A   3      27.030  -1.251  10.059  1.00  0.00           H  
ATOM     48 HG22 THR A   3      28.128   0.002   9.482  1.00  0.00           H  
ATOM     49 HG23 THR A   3      27.204  -0.959   8.328  1.00  0.00           H  
ATOM     50  N   LYS A   4      23.334   1.361  10.632  1.00  0.00           N  
ATOM     51  CA  LYS A   4      22.275   2.350  10.822  1.00  0.00           C  
ATOM     52  C   LYS A   4      22.824   3.599  11.505  1.00  0.00           C  
ATOM     53  O   LYS A   4      23.800   3.528  12.253  1.00  0.00           O  
ATOM     54  CB  LYS A   4      21.144   1.756  11.663  1.00  0.00           C  
ATOM     55  CG  LYS A   4      20.521   0.574  10.916  1.00  0.00           C  
ATOM     56  CD  LYS A   4      19.467  -0.099  11.800  1.00  0.00           C  
ATOM     57  CE  LYS A   4      18.269   0.837  11.979  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      17.212   0.145  12.769  1.00  0.00           N  
ATOM     59  H   LYS A   4      23.880   1.091  11.400  1.00  0.00           H  
ATOM     60  HA  LYS A   4      21.883   2.629   9.855  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      21.539   1.417  12.610  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      20.391   2.509  11.836  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      20.054   0.930  10.008  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      21.290  -0.140  10.669  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      19.141  -1.018  11.334  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      19.896  -0.319  12.765  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      18.583   1.728  12.501  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      17.874   1.106  11.011  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      17.606  -0.161  13.682  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      16.873  -0.687  12.241  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      16.421   0.797  12.937  1.00  0.00           H  
ATOM     72  N   GLN A   5      22.203   4.742  11.231  1.00  0.00           N  
ATOM     73  CA  GLN A   5      22.654   5.999  11.816  1.00  0.00           C  
ATOM     74  C   GLN A   5      21.505   6.728  12.510  1.00  0.00           C  
ATOM     75  O   GLN A   5      20.350   6.631  12.093  1.00  0.00           O  
ATOM     76  CB  GLN A   5      23.233   6.888  10.717  1.00  0.00           C  
ATOM     77  CG  GLN A   5      24.518   6.252  10.186  1.00  0.00           C  
ATOM     78  CD  GLN A   5      25.007   7.004   8.956  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      24.279   7.827   8.400  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      26.196   6.758   8.487  1.00  0.00           N  
ATOM     81  H   GLN A   5      21.438   4.742  10.619  1.00  0.00           H  
ATOM     82  HA  GLN A   5      23.427   5.793  12.539  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      22.517   6.984   9.914  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      23.457   7.863  11.120  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      25.278   6.287  10.953  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      24.325   5.223   9.921  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      26.768   6.084   8.931  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      26.521   7.240   7.689  1.00  0.00           H  
ATOM     89  N   LYS A   6      21.834   7.457  13.574  1.00  0.00           N  
ATOM     90  CA  LYS A   6      20.829   8.204  14.326  1.00  0.00           C  
ATOM     91  C   LYS A   6      20.355   9.422  13.537  1.00  0.00           C  
ATOM     92  O   LYS A   6      21.094   9.970  12.720  1.00  0.00           O  
ATOM     93  CB  LYS A   6      21.410   8.658  15.666  1.00  0.00           C  
ATOM     94  CG  LYS A   6      21.693   7.435  16.541  1.00  0.00           C  
ATOM     95  CD  LYS A   6      22.269   7.889  17.884  1.00  0.00           C  
ATOM     96  CE  LYS A   6      22.548   6.665  18.759  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      23.115   7.107  20.064  1.00  0.00           N  
ATOM     98  H   LYS A   6      22.772   7.495  13.856  1.00  0.00           H  
ATOM     99  HA  LYS A   6      19.985   7.561  14.515  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      22.328   9.200  15.497  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      20.700   9.299  16.169  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      20.774   6.890  16.708  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      22.406   6.795  16.043  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      23.189   8.430  17.716  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      21.558   8.529  18.382  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      21.629   6.127  18.930  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      23.257   6.020  18.259  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      23.724   6.358  20.449  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      22.339   7.301  20.731  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      23.677   7.969  19.925  1.00  0.00           H  
ATOM    111  N   GLU A   7      19.114   9.834  13.785  1.00  0.00           N  
ATOM    112  CA  GLU A   7      18.541  10.984  13.092  1.00  0.00           C  
ATOM    113  C   GLU A   7      18.551  10.760  11.584  1.00  0.00           C  
ATOM    114  O   GLU A   7      18.893  11.654  10.815  1.00  0.00           O  
ATOM    115  CB  GLU A   7      19.327  12.254  13.434  1.00  0.00           C  
ATOM    116  CG  GLU A   7      19.099  12.617  14.904  1.00  0.00           C  
ATOM    117  CD  GLU A   7      19.962  13.816  15.285  1.00  0.00           C  
ATOM    118  OE1 GLU A   7      20.811  14.186  14.491  1.00  0.00           O  
ATOM    119  OE2 GLU A   7      19.759  14.349  16.365  1.00  0.00           O  
ATOM    120  H   GLU A   7      18.572   9.353  14.446  1.00  0.00           H  
ATOM    121  HA  GLU A   7      17.519  11.110  13.416  1.00  0.00           H  
ATOM    122  HB2 GLU A   7      20.380  12.085  13.263  1.00  0.00           H  
ATOM    123  HB3 GLU A   7      18.985  13.066  12.809  1.00  0.00           H  
ATOM    124  HG2 GLU A   7      18.057  12.862  15.055  1.00  0.00           H  
ATOM    125  HG3 GLU A   7      19.361  11.774  15.526  1.00  0.00           H  
ATOM    126  N   ALA A   8      18.169   9.555  11.179  1.00  0.00           N  
ATOM    127  CA  ALA A   8      18.124   9.199   9.765  1.00  0.00           C  
ATOM    128  C   ALA A   8      17.125  10.079   9.011  1.00  0.00           C  
ATOM    129  O   ALA A   8      17.363  10.467   7.868  1.00  0.00           O  
ATOM    130  CB  ALA A   8      17.726   7.730   9.615  1.00  0.00           C  
ATOM    131  H   ALA A   8      17.908   8.888  11.848  1.00  0.00           H  
ATOM    132  HA  ALA A   8      19.105   9.338   9.338  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      17.037   7.463  10.403  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      18.608   7.109   9.684  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      17.254   7.579   8.657  1.00  0.00           H  
ATOM    136  N   VAL A   9      15.995  10.371   9.657  1.00  0.00           N  
ATOM    137  CA  VAL A   9      14.944  11.186   9.042  1.00  0.00           C  
ATOM    138  C   VAL A   9      14.457  10.517   7.753  1.00  0.00           C  
ATOM    139  O   VAL A   9      14.558   9.298   7.610  1.00  0.00           O  
ATOM    140  CB  VAL A   9      15.440  12.615   8.743  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      14.298  13.610   8.996  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      16.633  12.970   9.650  1.00  0.00           C  
ATOM    143  H   VAL A   9      15.859  10.019  10.561  1.00  0.00           H  
ATOM    144  HA  VAL A   9      14.112  11.247   9.730  1.00  0.00           H  
ATOM    145  HB  VAL A   9      15.742  12.678   7.707  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      14.164  13.741  10.061  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      13.384  13.230   8.565  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      14.541  14.560   8.546  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      16.731  14.046   9.720  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      17.536  12.559   9.228  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      16.475  12.558  10.636  1.00  0.00           H  
ATOM    152  N   ASN A  10      13.921  11.305   6.819  1.00  0.00           N  
ATOM    153  CA  ASN A  10      13.423  10.741   5.570  1.00  0.00           C  
ATOM    154  C   ASN A  10      13.425  11.782   4.453  1.00  0.00           C  
ATOM    155  O   ASN A  10      13.785  12.940   4.664  1.00  0.00           O  
ATOM    156  CB  ASN A  10      12.004  10.215   5.776  1.00  0.00           C  
ATOM    157  CG  ASN A  10      11.102  11.337   6.282  1.00  0.00           C  
ATOM    158  OD1 ASN A  10      11.086  12.428   5.712  1.00  0.00           O  
ATOM    159  ND2 ASN A  10      10.353  11.135   7.330  1.00  0.00           N  
ATOM    160  H   ASN A  10      13.850  12.267   6.973  1.00  0.00           H  
ATOM    161  HA  ASN A  10      14.058   9.918   5.282  1.00  0.00           H  
ATOM    162  HB2 ASN A  10      11.620   9.842   4.836  1.00  0.00           H  
ATOM    163  HB3 ASN A  10      12.018   9.414   6.500  1.00  0.00           H  
ATOM    164 HD21 ASN A  10      10.370  10.258   7.788  1.00  0.00           H  
ATOM    165 HD22 ASN A  10       9.771  11.859   7.665  1.00  0.00           H  
ATOM    166  N   ASP A  11      13.020  11.349   3.264  1.00  0.00           N  
ATOM    167  CA  ASP A  11      12.970  12.230   2.103  1.00  0.00           C  
ATOM    168  C   ASP A  11      12.009  11.663   1.065  1.00  0.00           C  
ATOM    169  O   ASP A  11      11.509  10.550   1.223  1.00  0.00           O  
ATOM    170  CB  ASP A  11      14.366  12.373   1.490  1.00  0.00           C  
ATOM    171  CG  ASP A  11      14.474  13.688   0.721  1.00  0.00           C  
ATOM    172  OD1 ASP A  11      13.500  14.423   0.695  1.00  0.00           O  
ATOM    173  OD2 ASP A  11      15.531  13.941   0.169  1.00  0.00           O  
ATOM    174  H   ASP A  11      12.746  10.414   3.166  1.00  0.00           H  
ATOM    175  HA  ASP A  11      12.619  13.202   2.414  1.00  0.00           H  
ATOM    176  HB2 ASP A  11      15.103  12.357   2.277  1.00  0.00           H  
ATOM    177  HB3 ASP A  11      14.544  11.550   0.815  1.00  0.00           H  
ATOM    178  N   LYS A  12      11.751  12.425   0.004  1.00  0.00           N  
ATOM    179  CA  LYS A  12      10.841  11.964  -1.040  1.00  0.00           C  
ATOM    180  C   LYS A  12      11.299  10.616  -1.588  1.00  0.00           C  
ATOM    181  O   LYS A  12      12.271  10.033  -1.107  1.00  0.00           O  
ATOM    182  CB  LYS A  12      10.759  12.980  -2.176  1.00  0.00           C  
ATOM    183  CG  LYS A  12      12.105  13.050  -2.902  1.00  0.00           C  
ATOM    184  CD  LYS A  12      12.031  14.093  -4.015  1.00  0.00           C  
ATOM    185  CE  LYS A  12      13.390  14.190  -4.709  1.00  0.00           C  
ATOM    186  NZ  LYS A  12      13.716  12.884  -5.346  1.00  0.00           N  
ATOM    187  H   LYS A  12      12.174  13.305  -0.075  1.00  0.00           H  
ATOM    188  HA  LYS A  12       9.859  11.847  -0.611  1.00  0.00           H  
ATOM    189  HB2 LYS A  12       9.984  12.675  -2.870  1.00  0.00           H  
ATOM    190  HB3 LYS A  12      10.519  13.952  -1.773  1.00  0.00           H  
ATOM    191  HG2 LYS A  12      12.878  13.326  -2.199  1.00  0.00           H  
ATOM    192  HG3 LYS A  12      12.335  12.087  -3.331  1.00  0.00           H  
ATOM    193  HD2 LYS A  12      11.279  13.801  -4.734  1.00  0.00           H  
ATOM    194  HD3 LYS A  12      11.773  15.053  -3.594  1.00  0.00           H  
ATOM    195  HE2 LYS A  12      13.352  14.959  -5.461  1.00  0.00           H  
ATOM    196  HE3 LYS A  12      14.148  14.436  -3.980  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12      14.587  12.978  -5.904  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12      12.933  12.598  -5.970  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12      13.855  12.164  -4.611  1.00  0.00           H  
ATOM    200  N   GLY A  13      10.581  10.114  -2.584  1.00  0.00           N  
ATOM    201  CA  GLY A  13      10.912   8.823  -3.168  1.00  0.00           C  
ATOM    202  C   GLY A  13      10.179   7.741  -2.429  1.00  0.00           C  
ATOM    203  O   GLY A  13       8.982   7.557  -2.624  1.00  0.00           O  
ATOM    204  H   GLY A  13       9.807  10.612  -2.920  1.00  0.00           H  
ATOM    205  HA2 GLY A  13      10.625   8.810  -4.208  1.00  0.00           H  
ATOM    206  HA3 GLY A  13      11.963   8.643  -3.083  1.00  0.00           H  
ATOM    207  N   LYS A  14      10.888   7.038  -1.553  1.00  0.00           N  
ATOM    208  CA  LYS A  14      10.251   5.998  -0.787  1.00  0.00           C  
ATOM    209  C   LYS A  14       9.042   6.600  -0.094  1.00  0.00           C  
ATOM    210  O   LYS A  14       8.021   5.947   0.078  1.00  0.00           O  
ATOM    211  CB  LYS A  14      11.224   5.419   0.247  1.00  0.00           C  
ATOM    212  CG  LYS A  14      11.560   6.481   1.297  1.00  0.00           C  
ATOM    213  CD  LYS A  14      12.625   5.941   2.254  1.00  0.00           C  
ATOM    214  CE  LYS A  14      12.025   4.834   3.123  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      13.043   4.365   4.104  1.00  0.00           N  
ATOM    216  H   LYS A  14      11.839   7.237  -1.416  1.00  0.00           H  
ATOM    217  HA  LYS A  14       9.932   5.213  -1.452  1.00  0.00           H  
ATOM    218  HB2 LYS A  14      10.768   4.566   0.730  1.00  0.00           H  
ATOM    219  HB3 LYS A  14      12.132   5.107  -0.249  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      11.932   7.367   0.805  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      10.668   6.727   1.856  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      13.451   5.543   1.683  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      12.978   6.741   2.888  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      11.165   5.218   3.652  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      11.722   4.008   2.497  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      13.571   5.181   4.474  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      13.700   3.708   3.635  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      12.569   3.878   4.891  1.00  0.00           H  
ATOM    229  N   ALA A  15       9.169   7.866   0.290  1.00  0.00           N  
ATOM    230  CA  ALA A  15       8.079   8.558   0.950  1.00  0.00           C  
ATOM    231  C   ALA A  15       6.858   8.631   0.030  1.00  0.00           C  
ATOM    232  O   ALA A  15       5.758   8.309   0.441  1.00  0.00           O  
ATOM    233  CB  ALA A  15       8.531   9.969   1.323  1.00  0.00           C  
ATOM    234  H   ALA A  15      10.017   8.331   0.137  1.00  0.00           H  
ATOM    235  HA  ALA A  15       7.813   8.025   1.849  1.00  0.00           H  
ATOM    236  HB1 ALA A  15       9.298  10.290   0.631  1.00  0.00           H  
ATOM    237  HB2 ALA A  15       8.929   9.965   2.328  1.00  0.00           H  
ATOM    238  HB3 ALA A  15       7.691  10.648   1.271  1.00  0.00           H  
ATOM    239  N   ALA A  16       7.069   9.021  -1.227  1.00  0.00           N  
ATOM    240  CA  ALA A  16       5.997   9.094  -2.207  1.00  0.00           C  
ATOM    241  C   ALA A  16       5.682   7.705  -2.748  1.00  0.00           C  
ATOM    242  O   ALA A  16       4.690   7.503  -3.453  1.00  0.00           O  
ATOM    243  CB  ALA A  16       6.407  10.011  -3.362  1.00  0.00           C  
ATOM    244  H   ALA A  16       7.946   9.231  -1.532  1.00  0.00           H  
ATOM    245  HA  ALA A  16       5.122   9.501  -1.737  1.00  0.00           H  
ATOM    246  HB1 ALA A  16       7.355   9.682  -3.762  1.00  0.00           H  
ATOM    247  HB2 ALA A  16       6.500  11.024  -3.001  1.00  0.00           H  
ATOM    248  HB3 ALA A  16       5.657   9.970  -4.138  1.00  0.00           H  
ATOM    249  N   VAL A  17       6.481   6.733  -2.325  1.00  0.00           N  
ATOM    250  CA  VAL A  17       6.241   5.359  -2.679  1.00  0.00           C  
ATOM    251  C   VAL A  17       5.307   4.795  -1.645  1.00  0.00           C  
ATOM    252  O   VAL A  17       4.416   4.009  -1.937  1.00  0.00           O  
ATOM    253  CB  VAL A  17       7.533   4.562  -2.722  1.00  0.00           C  
ATOM    254  CG1 VAL A  17       7.188   3.104  -2.976  1.00  0.00           C  
ATOM    255  CG2 VAL A  17       8.452   5.090  -3.850  1.00  0.00           C  
ATOM    256  H   VAL A  17       7.154   6.937  -1.648  1.00  0.00           H  
ATOM    257  HA  VAL A  17       5.763   5.321  -3.648  1.00  0.00           H  
ATOM    258  HB  VAL A  17       8.034   4.645  -1.776  1.00  0.00           H  
ATOM    259 HG11 VAL A  17       6.484   3.040  -3.796  1.00  0.00           H  
ATOM    260 HG12 VAL A  17       6.747   2.684  -2.088  1.00  0.00           H  
ATOM    261 HG13 VAL A  17       8.089   2.568  -3.229  1.00  0.00           H  
ATOM    262 HG21 VAL A  17       9.472   5.095  -3.502  1.00  0.00           H  
ATOM    263 HG22 VAL A  17       8.162   6.095  -4.121  1.00  0.00           H  
ATOM    264 HG23 VAL A  17       8.374   4.453  -4.722  1.00  0.00           H  
ATOM    265  N   VAL A  18       5.507   5.267  -0.421  1.00  0.00           N  
ATOM    266  CA  VAL A  18       4.667   4.894   0.681  1.00  0.00           C  
ATOM    267  C   VAL A  18       3.285   5.450   0.432  1.00  0.00           C  
ATOM    268  O   VAL A  18       2.287   4.844   0.745  1.00  0.00           O  
ATOM    269  CB  VAL A  18       5.210   5.464   1.987  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       4.159   5.272   3.084  1.00  0.00           C  
ATOM    271  CG2 VAL A  18       6.512   4.731   2.379  1.00  0.00           C  
ATOM    272  H   VAL A  18       6.200   5.942  -0.280  1.00  0.00           H  
ATOM    273  HA  VAL A  18       4.625   3.824   0.752  1.00  0.00           H  
ATOM    274  HB  VAL A  18       5.406   6.519   1.861  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       4.630   5.333   4.053  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       3.687   4.308   2.970  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       3.415   6.047   2.996  1.00  0.00           H  
ATOM    278 HG21 VAL A  18       7.072   4.480   1.491  1.00  0.00           H  
ATOM    279 HG22 VAL A  18       6.272   3.824   2.917  1.00  0.00           H  
ATOM    280 HG23 VAL A  18       7.108   5.373   3.009  1.00  0.00           H  
ATOM    281  N   LYS A  19       3.269   6.660  -0.080  1.00  0.00           N  
ATOM    282  CA  LYS A  19       2.025   7.366  -0.337  1.00  0.00           C  
ATOM    283  C   LYS A  19       1.165   6.636  -1.359  1.00  0.00           C  
ATOM    284  O   LYS A  19      -0.048   6.541  -1.183  1.00  0.00           O  
ATOM    285  CB  LYS A  19       2.314   8.798  -0.810  1.00  0.00           C  
ATOM    286  CG  LYS A  19       2.579   9.754   0.386  1.00  0.00           C  
ATOM    287  CD  LYS A  19       3.143   9.007   1.610  1.00  0.00           C  
ATOM    288  CE  LYS A  19       3.893   9.993   2.506  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       2.957  11.059   2.963  1.00  0.00           N  
ATOM    290  H   LYS A  19       4.128   7.103  -0.240  1.00  0.00           H  
ATOM    291  HA  LYS A  19       1.472   7.415   0.586  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       3.181   8.788  -1.452  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       1.465   9.162  -1.370  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       3.286  10.510   0.081  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       1.651  10.235   0.663  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       2.328   8.567   2.166  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       3.817   8.230   1.292  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       4.289   9.470   3.364  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       4.705  10.440   1.951  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       2.695  11.660   2.158  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       3.421  11.639   3.693  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       2.101  10.623   3.361  1.00  0.00           H  
ATOM    303  N   VAL A  20       1.771   6.114  -2.427  1.00  0.00           N  
ATOM    304  CA  VAL A  20       0.968   5.407  -3.414  1.00  0.00           C  
ATOM    305  C   VAL A  20       0.443   4.093  -2.836  1.00  0.00           C  
ATOM    306  O   VAL A  20      -0.689   3.701  -3.114  1.00  0.00           O  
ATOM    307  CB  VAL A  20       1.735   5.158  -4.720  1.00  0.00           C  
ATOM    308  CG1 VAL A  20       2.848   4.164  -4.491  1.00  0.00           C  
ATOM    309  CG2 VAL A  20       0.773   4.584  -5.757  1.00  0.00           C  
ATOM    310  H   VAL A  20       2.745   6.205  -2.546  1.00  0.00           H  
ATOM    311  HA  VAL A  20       0.124   6.022  -3.643  1.00  0.00           H  
ATOM    312  HB  VAL A  20       2.145   6.087  -5.081  1.00  0.00           H  
ATOM    313 HG11 VAL A  20       3.314   3.929  -5.433  1.00  0.00           H  
ATOM    314 HG12 VAL A  20       2.436   3.266  -4.062  1.00  0.00           H  
ATOM    315 HG13 VAL A  20       3.576   4.595  -3.827  1.00  0.00           H  
ATOM    316 HG21 VAL A  20       0.485   3.582  -5.461  1.00  0.00           H  
ATOM    317 HG22 VAL A  20       1.262   4.548  -6.718  1.00  0.00           H  
ATOM    318 HG23 VAL A  20      -0.105   5.208  -5.819  1.00  0.00           H  
ATOM    319  N   VAL A  21       1.257   3.416  -2.013  1.00  0.00           N  
ATOM    320  CA  VAL A  21       0.802   2.164  -1.408  1.00  0.00           C  
ATOM    321  C   VAL A  21      -0.238   2.448  -0.350  1.00  0.00           C  
ATOM    322  O   VAL A  21      -1.301   1.845  -0.367  1.00  0.00           O  
ATOM    323  CB  VAL A  21       1.952   1.335  -0.829  1.00  0.00           C  
ATOM    324  CG1 VAL A  21       2.820   2.186   0.074  1.00  0.00           C  
ATOM    325  CG2 VAL A  21       1.373   0.173  -0.002  1.00  0.00           C  
ATOM    326  H   VAL A  21       2.143   3.768  -1.808  1.00  0.00           H  
ATOM    327  HA  VAL A  21       0.330   1.582  -2.183  1.00  0.00           H  
ATOM    328  HB  VAL A  21       2.548   0.941  -1.640  1.00  0.00           H  
ATOM    329 HG11 VAL A  21       3.719   1.643   0.320  1.00  0.00           H  
ATOM    330 HG12 VAL A  21       2.280   2.423   0.978  1.00  0.00           H  
ATOM    331 HG13 VAL A  21       3.081   3.088  -0.432  1.00  0.00           H  
ATOM    332 HG21 VAL A  21       2.102  -0.620   0.063  1.00  0.00           H  
ATOM    333 HG22 VAL A  21       0.479  -0.199  -0.475  1.00  0.00           H  
ATOM    334 HG23 VAL A  21       1.128   0.517   0.994  1.00  0.00           H  
ATOM    335  N   GLU A  22       0.035   3.397   0.550  1.00  0.00           N  
ATOM    336  CA  GLU A  22      -0.953   3.730   1.557  1.00  0.00           C  
ATOM    337  C   GLU A  22      -2.177   4.112   0.811  1.00  0.00           C  
ATOM    338  O   GLU A  22      -3.271   3.781   1.217  1.00  0.00           O  
ATOM    339  CB  GLU A  22      -0.491   4.888   2.433  1.00  0.00           C  
ATOM    340  CG  GLU A  22       0.644   4.414   3.321  1.00  0.00           C  
ATOM    341  CD  GLU A  22       1.219   5.586   4.108  1.00  0.00           C  
ATOM    342  OE1 GLU A  22       0.867   6.712   3.796  1.00  0.00           O  
ATOM    343  OE2 GLU A  22       2.002   5.341   5.010  1.00  0.00           O  
ATOM    344  H   GLU A  22       0.899   3.877   0.533  1.00  0.00           H  
ATOM    345  HA  GLU A  22      -1.177   2.847   2.183  1.00  0.00           H  
ATOM    346  HB2 GLU A  22      -0.148   5.701   1.807  1.00  0.00           H  
ATOM    347  HB3 GLU A  22      -1.311   5.227   3.048  1.00  0.00           H  
ATOM    348  HG2 GLU A  22       0.269   3.671   4.007  1.00  0.00           H  
ATOM    349  HG3 GLU A  22       1.415   3.981   2.704  1.00  0.00           H  
ATOM    350  N   SER A  23      -1.986   4.743  -0.347  1.00  0.00           N  
ATOM    351  CA  SER A  23      -3.112   5.051  -1.167  1.00  0.00           C  
ATOM    352  C   SER A  23      -3.610   3.699  -1.691  1.00  0.00           C  
ATOM    353  O   SER A  23      -4.180   2.969  -0.924  1.00  0.00           O  
ATOM    354  CB  SER A  23      -2.726   5.996  -2.309  1.00  0.00           C  
ATOM    355  OG  SER A  23      -2.601   7.319  -1.801  1.00  0.00           O  
ATOM    356  H   SER A  23      -1.082   4.933  -0.673  1.00  0.00           H  
ATOM    357  HA  SER A  23      -3.861   5.502  -0.546  1.00  0.00           H  
ATOM    358  HB2 SER A  23      -1.786   5.689  -2.730  1.00  0.00           H  
ATOM    359  HB3 SER A  23      -3.490   5.964  -3.075  1.00  0.00           H  
ATOM    360  HG  SER A  23      -3.186   7.887  -2.307  1.00  0.00           H  
ATOM    361  N   GLN A  24      -3.426   3.385  -2.995  1.00  0.00           N  
ATOM    362  CA  GLN A  24      -3.883   2.098  -3.591  1.00  0.00           C  
ATOM    363  C   GLN A  24      -4.380   1.066  -2.560  1.00  0.00           C  
ATOM    364  O   GLN A  24      -5.545   0.660  -2.568  1.00  0.00           O  
ATOM    365  CB  GLN A  24      -2.719   1.483  -4.376  1.00  0.00           C  
ATOM    366  CG  GLN A  24      -3.252   0.526  -5.452  1.00  0.00           C  
ATOM    367  CD  GLN A  24      -3.400  -0.891  -4.886  1.00  0.00           C  
ATOM    368  OE1 GLN A  24      -2.989  -1.157  -3.758  1.00  0.00           O  
ATOM    369  NE2 GLN A  24      -3.950  -1.825  -5.621  1.00  0.00           N  
ATOM    370  H   GLN A  24      -3.049   4.033  -3.612  1.00  0.00           H  
ATOM    371  HA  GLN A  24      -4.659   2.307  -4.277  1.00  0.00           H  
ATOM    372  HB2 GLN A  24      -2.154   2.272  -4.850  1.00  0.00           H  
ATOM    373  HB3 GLN A  24      -2.076   0.941  -3.702  1.00  0.00           H  
ATOM    374  HG2 GLN A  24      -4.215   0.876  -5.795  1.00  0.00           H  
ATOM    375  HG3 GLN A  24      -2.564   0.506  -6.284  1.00  0.00           H  
ATOM    376 HE21 GLN A  24      -4.272  -1.607  -6.530  1.00  0.00           H  
ATOM    377 HE22 GLN A  24      -4.009  -2.756  -5.278  1.00  0.00           H  
ATOM    378  N   ALA A  25      -3.464   0.623  -1.720  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -3.804  -0.400  -0.735  1.00  0.00           C  
ATOM    380  C   ALA A  25      -4.955   0.060   0.135  1.00  0.00           C  
ATOM    381  O   ALA A  25      -5.885  -0.686   0.337  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -2.618  -0.744   0.112  1.00  0.00           C  
ATOM    383  H   ALA A  25      -2.560   0.975  -1.856  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -4.115  -1.289  -1.265  1.00  0.00           H  
ATOM    385  HB1 ALA A  25      -1.881  -1.173  -0.520  1.00  0.00           H  
ATOM    386  HB2 ALA A  25      -2.910  -1.450   0.862  1.00  0.00           H  
ATOM    387  HB3 ALA A  25      -2.232   0.139   0.583  1.00  0.00           H  
ATOM    388  N   GLU A  26      -4.908   1.280   0.638  1.00  0.00           N  
ATOM    389  CA  GLU A  26      -6.012   1.771   1.450  1.00  0.00           C  
ATOM    390  C   GLU A  26      -7.304   1.558   0.728  1.00  0.00           C  
ATOM    391  O   GLU A  26      -8.314   1.214   1.341  1.00  0.00           O  
ATOM    392  CB  GLU A  26      -5.892   3.260   1.739  1.00  0.00           C  
ATOM    393  CG  GLU A  26      -7.284   3.811   2.081  1.00  0.00           C  
ATOM    394  CD  GLU A  26      -7.163   5.215   2.667  1.00  0.00           C  
ATOM    395  OE1 GLU A  26      -6.271   5.935   2.247  1.00  0.00           O  
ATOM    396  OE2 GLU A  26      -7.963   5.549   3.523  1.00  0.00           O  
ATOM    397  H   GLU A  26      -4.119   1.834   0.488  1.00  0.00           H  
ATOM    398  HA  GLU A  26      -6.039   1.234   2.374  1.00  0.00           H  
ATOM    399  HB2 GLU A  26      -5.220   3.417   2.573  1.00  0.00           H  
ATOM    400  HB3 GLU A  26      -5.513   3.769   0.866  1.00  0.00           H  
ATOM    401  HG2 GLU A  26      -7.889   3.852   1.180  1.00  0.00           H  
ATOM    402  HG3 GLU A  26      -7.762   3.163   2.793  1.00  0.00           H  
ATOM    403  N   LEU A  27      -7.306   1.783  -0.576  1.00  0.00           N  
ATOM    404  CA  LEU A  27      -8.534   1.609  -1.288  1.00  0.00           C  
ATOM    405  C   LEU A  27      -8.858   0.196  -1.454  1.00  0.00           C  
ATOM    406  O   LEU A  27      -9.988  -0.121  -1.794  1.00  0.00           O  
ATOM    407  CB  LEU A  27      -8.568   2.236  -2.631  1.00  0.00           C  
ATOM    408  CG  LEU A  27      -8.284   3.740  -2.548  1.00  0.00           C  
ATOM    409  CD1 LEU A  27      -8.276   4.331  -3.960  1.00  0.00           C  
ATOM    410  CD2 LEU A  27      -9.362   4.432  -1.722  1.00  0.00           C  
ATOM    411  H   LEU A  27      -6.487   2.076  -1.038  1.00  0.00           H  
ATOM    412  HA  LEU A  27      -9.300   2.013  -0.706  1.00  0.00           H  
ATOM    413  HB2 LEU A  27      -7.851   1.753  -3.281  1.00  0.00           H  
ATOM    414  HB3 LEU A  27      -9.572   2.071  -2.995  1.00  0.00           H  
ATOM    415  HG  LEU A  27      -7.318   3.897  -2.089  1.00  0.00           H  
ATOM    416 HD11 LEU A  27      -7.533   3.823  -4.558  1.00  0.00           H  
ATOM    417 HD12 LEU A  27      -8.036   5.383  -3.906  1.00  0.00           H  
ATOM    418 HD13 LEU A  27      -9.248   4.204  -4.408  1.00  0.00           H  
ATOM    419 HD21 LEU A  27      -9.266   5.502  -1.829  1.00  0.00           H  
ATOM    420 HD22 LEU A  27      -9.246   4.164  -0.685  1.00  0.00           H  
ATOM    421 HD23 LEU A  27     -10.336   4.122  -2.071  1.00  0.00           H  
ATOM    422  N   TYR A  28      -7.921  -0.665  -1.185  1.00  0.00           N  
ATOM    423  CA  TYR A  28      -8.232  -2.029  -1.272  1.00  0.00           C  
ATOM    424  C   TYR A  28      -9.409  -2.168  -0.333  1.00  0.00           C  
ATOM    425  O   TYR A  28     -10.448  -2.629  -0.714  1.00  0.00           O  
ATOM    426  CB  TYR A  28      -7.080  -2.872  -0.794  1.00  0.00           C  
ATOM    427  CG  TYR A  28      -7.398  -4.339  -0.958  1.00  0.00           C  
ATOM    428  CD1 TYR A  28      -7.778  -4.831  -2.213  1.00  0.00           C  
ATOM    429  CD2 TYR A  28      -7.268  -5.211   0.126  1.00  0.00           C  
ATOM    430  CE1 TYR A  28      -8.035  -6.197  -2.380  1.00  0.00           C  
ATOM    431  CE2 TYR A  28      -7.529  -6.578  -0.041  1.00  0.00           C  
ATOM    432  CZ  TYR A  28      -7.912  -7.069  -1.294  1.00  0.00           C  
ATOM    433  OH  TYR A  28      -8.166  -8.415  -1.459  1.00  0.00           O  
ATOM    434  H   TYR A  28      -7.042  -0.373  -0.893  1.00  0.00           H  
ATOM    435  HA  TYR A  28      -8.488  -2.285  -2.277  1.00  0.00           H  
ATOM    436  HB2 TYR A  28      -6.189  -2.632  -1.356  1.00  0.00           H  
ATOM    437  HB3 TYR A  28      -6.924  -2.650   0.237  1.00  0.00           H  
ATOM    438  HD1 TYR A  28      -7.877  -4.157  -3.050  1.00  0.00           H  
ATOM    439  HD2 TYR A  28      -6.972  -4.832   1.093  1.00  0.00           H  
ATOM    440  HE1 TYR A  28      -8.329  -6.576  -3.348  1.00  0.00           H  
ATOM    441  HE2 TYR A  28      -7.434  -7.252   0.796  1.00  0.00           H  
ATOM    442  HH  TYR A  28      -7.350  -8.894  -1.294  1.00  0.00           H  
ATOM    443  N   SER A  29      -9.224  -1.608   0.880  1.00  0.00           N  
ATOM    444  CA  SER A  29     -10.274  -1.534   1.910  1.00  0.00           C  
ATOM    445  C   SER A  29     -11.319  -0.464   1.629  1.00  0.00           C  
ATOM    446  O   SER A  29     -12.445  -0.590   2.089  1.00  0.00           O  
ATOM    447  CB  SER A  29      -9.685  -1.293   3.273  1.00  0.00           C  
ATOM    448  OG  SER A  29      -9.024  -2.478   3.675  1.00  0.00           O  
ATOM    449  H   SER A  29      -8.388  -1.169   1.048  1.00  0.00           H  
ATOM    450  HA  SER A  29     -10.768  -2.472   1.946  1.00  0.00           H  
ATOM    451  HB2 SER A  29      -8.990  -0.470   3.235  1.00  0.00           H  
ATOM    452  HB3 SER A  29     -10.481  -1.060   3.969  1.00  0.00           H  
ATOM    453  HG  SER A  29      -8.531  -2.822   2.926  1.00  0.00           H  
ATOM    454  N   LEU A  30     -10.990   0.588   0.879  1.00  0.00           N  
ATOM    455  CA  LEU A  30     -12.022   1.574   0.612  1.00  0.00           C  
ATOM    456  C   LEU A  30     -13.120   0.866  -0.111  1.00  0.00           C  
ATOM    457  O   LEU A  30     -14.293   0.991   0.241  1.00  0.00           O  
ATOM    458  CB  LEU A  30     -11.531   2.756  -0.204  1.00  0.00           C  
ATOM    459  CG  LEU A  30     -12.713   3.682  -0.515  1.00  0.00           C  
ATOM    460  CD1 LEU A  30     -12.288   5.148  -0.345  1.00  0.00           C  
ATOM    461  CD2 LEU A  30     -13.177   3.447  -1.957  1.00  0.00           C  
ATOM    462  H   LEU A  30     -10.096   0.681   0.496  1.00  0.00           H  
ATOM    463  HA  LEU A  30     -12.401   1.933   1.548  1.00  0.00           H  
ATOM    464  HB2 LEU A  30     -10.789   3.297   0.364  1.00  0.00           H  
ATOM    465  HB3 LEU A  30     -11.098   2.405  -1.123  1.00  0.00           H  
ATOM    466  HG  LEU A  30     -13.526   3.465   0.165  1.00  0.00           H  
ATOM    467 HD11 LEU A  30     -13.169   5.770  -0.267  1.00  0.00           H  
ATOM    468 HD12 LEU A  30     -11.705   5.458  -1.199  1.00  0.00           H  
ATOM    469 HD13 LEU A  30     -11.695   5.251   0.552  1.00  0.00           H  
ATOM    470 HD21 LEU A  30     -12.439   3.842  -2.641  1.00  0.00           H  
ATOM    471 HD22 LEU A  30     -14.120   3.949  -2.118  1.00  0.00           H  
ATOM    472 HD23 LEU A  30     -13.298   2.389  -2.128  1.00  0.00           H  
ATOM    473  N   GLU A  31     -12.739   0.059  -1.100  1.00  0.00           N  
ATOM    474  CA  GLU A  31     -13.728  -0.703  -1.794  1.00  0.00           C  
ATOM    475  C   GLU A  31     -14.094  -1.919  -0.891  1.00  0.00           C  
ATOM    476  O   GLU A  31     -15.077  -1.832  -0.157  1.00  0.00           O  
ATOM    477  CB  GLU A  31     -13.265  -1.104  -3.219  1.00  0.00           C  
ATOM    478  CG  GLU A  31     -11.860  -1.692  -3.224  1.00  0.00           C  
ATOM    479  CD  GLU A  31     -11.892  -3.158  -3.656  1.00  0.00           C  
ATOM    480  OE1 GLU A  31     -12.722  -3.499  -4.484  1.00  0.00           O  
ATOM    481  OE2 GLU A  31     -11.081  -3.919  -3.154  1.00  0.00           O  
ATOM    482  H   GLU A  31     -11.794  -0.043  -1.324  1.00  0.00           H  
ATOM    483  HA  GLU A  31     -14.587  -0.070  -1.889  1.00  0.00           H  
ATOM    484  HB2 GLU A  31     -13.956  -1.820  -3.630  1.00  0.00           H  
ATOM    485  HB3 GLU A  31     -13.266  -0.215  -3.836  1.00  0.00           H  
ATOM    486  HG2 GLU A  31     -11.238  -1.133  -3.907  1.00  0.00           H  
ATOM    487  HG3 GLU A  31     -11.455  -1.625  -2.249  1.00  0.00           H  
ATOM    488  N   LYS A  32     -13.212  -2.976  -0.852  1.00  0.00           N  
ATOM    489  CA  LYS A  32     -13.315  -4.136   0.098  1.00  0.00           C  
ATOM    490  C   LYS A  32     -14.246  -3.858   1.267  1.00  0.00           C  
ATOM    491  O   LYS A  32     -15.114  -4.652   1.629  1.00  0.00           O  
ATOM    492  CB  LYS A  32     -11.946  -4.412   0.696  1.00  0.00           C  
ATOM    493  CG  LYS A  32     -11.062  -5.203  -0.260  1.00  0.00           C  
ATOM    494  CD  LYS A  32     -10.962  -6.664   0.189  1.00  0.00           C  
ATOM    495  CE  LYS A  32     -10.214  -6.744   1.526  1.00  0.00           C  
ATOM    496  NZ  LYS A  32      -9.566  -8.081   1.653  1.00  0.00           N  
ATOM    497  H   LYS A  32     -12.375  -2.900  -1.326  1.00  0.00           H  
ATOM    498  HA  LYS A  32     -13.651  -5.010  -0.433  1.00  0.00           H  
ATOM    499  HB2 LYS A  32     -11.489  -3.488   0.897  1.00  0.00           H  
ATOM    500  HB3 LYS A  32     -12.056  -4.956   1.618  1.00  0.00           H  
ATOM    501  HG2 LYS A  32     -11.482  -5.155  -1.252  1.00  0.00           H  
ATOM    502  HG3 LYS A  32     -10.067  -4.749  -0.270  1.00  0.00           H  
ATOM    503  HD2 LYS A  32     -11.957  -7.072   0.307  1.00  0.00           H  
ATOM    504  HD3 LYS A  32     -10.427  -7.233  -0.555  1.00  0.00           H  
ATOM    505  HE2 LYS A  32      -9.460  -5.967   1.574  1.00  0.00           H  
ATOM    506  HE3 LYS A  32     -10.913  -6.610   2.332  1.00  0.00           H  
ATOM    507  HZ1 LYS A  32     -10.238  -8.754   2.070  1.00  0.00           H  
ATOM    508  HZ2 LYS A  32      -8.726  -8.001   2.264  1.00  0.00           H  
ATOM    509  HZ3 LYS A  32      -9.279  -8.418   0.712  1.00  0.00           H  
ATOM    510  N   ASN A  33     -13.911  -2.707   1.903  1.00  0.00           N  
ATOM    511  CA  ASN A  33     -14.536  -2.198   3.131  1.00  0.00           C  
ATOM    512  C   ASN A  33     -13.870  -2.841   4.366  1.00  0.00           C  
ATOM    513  O   ASN A  33     -13.691  -2.185   5.389  1.00  0.00           O  
ATOM    514  CB  ASN A  33     -16.053  -2.456   3.144  1.00  0.00           C  
ATOM    515  CG  ASN A  33     -16.792  -1.128   3.261  1.00  0.00           C  
ATOM    516  OD1 ASN A  33     -17.569  -0.928   4.194  1.00  0.00           O  
ATOM    517  ND2 ASN A  33     -16.589  -0.203   2.361  1.00  0.00           N  
ATOM    518  H   ASN A  33     -13.136  -2.207   1.549  1.00  0.00           H  
ATOM    519  HA  ASN A  33     -14.372  -1.130   3.178  1.00  0.00           H  
ATOM    520  HB2 ASN A  33     -16.351  -2.941   2.230  1.00  0.00           H  
ATOM    521  HB3 ASN A  33     -16.306  -3.081   3.987  1.00  0.00           H  
ATOM    522 HD21 ASN A  33     -15.959  -0.370   1.614  1.00  0.00           H  
ATOM    523 HD22 ASN A  33     -17.065   0.662   2.429  1.00  0.00           H  
ATOM    524  N   GLU A  34     -13.559  -4.127   4.263  1.00  0.00           N  
ATOM    525  CA  GLU A  34     -12.969  -4.888   5.360  1.00  0.00           C  
ATOM    526  C   GLU A  34     -11.762  -4.168   5.927  1.00  0.00           C  
ATOM    527  O   GLU A  34     -11.926  -3.232   6.710  1.00  0.00           O  
ATOM    528  CB  GLU A  34     -12.576  -6.283   4.880  1.00  0.00           C  
ATOM    529  CG  GLU A  34     -13.836  -7.113   4.628  1.00  0.00           C  
ATOM    530  CD  GLU A  34     -13.460  -8.433   3.966  1.00  0.00           C  
ATOM    531  OE1 GLU A  34     -12.330  -8.550   3.520  1.00  0.00           O  
ATOM    532  OE2 GLU A  34     -14.309  -9.306   3.912  1.00  0.00           O  
ATOM    533  H   GLU A  34     -13.807  -4.573   3.481  1.00  0.00           H  
ATOM    534  HA  GLU A  34     -13.705  -4.988   6.143  1.00  0.00           H  
ATOM    535  HB2 GLU A  34     -12.013  -6.201   3.968  1.00  0.00           H  
ATOM    536  HB3 GLU A  34     -11.974  -6.767   5.634  1.00  0.00           H  
ATOM    537  HG2 GLU A  34     -14.328  -7.311   5.569  1.00  0.00           H  
ATOM    538  HG3 GLU A  34     -14.503  -6.565   3.982  1.00  0.00           H  
ATOM    539  N   ASP A  35     -10.539  -4.574   5.552  1.00  0.00           N  
ATOM    540  CA  ASP A  35      -9.400  -3.876   6.096  1.00  0.00           C  
ATOM    541  C   ASP A  35      -8.020  -4.353   5.554  1.00  0.00           C  
ATOM    542  O   ASP A  35      -7.326  -3.598   4.934  1.00  0.00           O  
ATOM    543  CB  ASP A  35      -9.424  -3.999   7.622  1.00  0.00           C  
ATOM    544  CG  ASP A  35     -10.058  -5.323   8.041  1.00  0.00           C  
ATOM    545  OD1 ASP A  35      -9.787  -6.320   7.393  1.00  0.00           O  
ATOM    546  OD2 ASP A  35     -10.805  -5.320   9.006  1.00  0.00           O  
ATOM    547  H   ASP A  35     -10.417  -5.316   4.927  1.00  0.00           H  
ATOM    548  HA  ASP A  35      -9.532  -2.843   5.845  1.00  0.00           H  
ATOM    549  HB2 ASP A  35      -8.430  -3.950   7.995  1.00  0.00           H  
ATOM    550  HB3 ASP A  35     -10.001  -3.184   8.036  1.00  0.00           H  
ATOM    551  N   ALA A  36      -7.680  -5.620   5.791  1.00  0.00           N  
ATOM    552  CA  ALA A  36      -6.394  -6.244   5.339  1.00  0.00           C  
ATOM    553  C   ALA A  36      -5.287  -5.259   4.947  1.00  0.00           C  
ATOM    554  O   ALA A  36      -5.212  -4.140   5.446  1.00  0.00           O  
ATOM    555  CB  ALA A  36      -6.684  -7.155   4.155  1.00  0.00           C  
ATOM    556  H   ALA A  36      -8.324  -6.169   6.247  1.00  0.00           H  
ATOM    557  HA  ALA A  36      -5.996  -6.835   6.145  1.00  0.00           H  
ATOM    558  HB1 ALA A  36      -6.497  -6.605   3.237  1.00  0.00           H  
ATOM    559  HB2 ALA A  36      -7.716  -7.472   4.185  1.00  0.00           H  
ATOM    560  HB3 ALA A  36      -6.037  -8.018   4.195  1.00  0.00           H  
ATOM    561  N   SER A  37      -4.379  -5.731   4.080  1.00  0.00           N  
ATOM    562  CA  SER A  37      -3.268  -4.915   3.666  1.00  0.00           C  
ATOM    563  C   SER A  37      -2.423  -5.580   2.592  1.00  0.00           C  
ATOM    564  O   SER A  37      -2.704  -6.686   2.128  1.00  0.00           O  
ATOM    565  CB  SER A  37      -2.380  -4.626   4.853  1.00  0.00           C  
ATOM    566  OG  SER A  37      -1.785  -5.840   5.294  1.00  0.00           O  
ATOM    567  H   SER A  37      -4.454  -6.641   3.741  1.00  0.00           H  
ATOM    568  HA  SER A  37      -3.644  -3.980   3.287  1.00  0.00           H  
ATOM    569  HB2 SER A  37      -1.607  -3.941   4.553  1.00  0.00           H  
ATOM    570  HB3 SER A  37      -2.967  -4.186   5.648  1.00  0.00           H  
ATOM    571  HG  SER A  37      -2.486  -6.420   5.600  1.00  0.00           H  
ATOM    572  N   LEU A  38      -1.406  -4.827   2.205  1.00  0.00           N  
ATOM    573  CA  LEU A  38      -0.441  -5.205   1.176  1.00  0.00           C  
ATOM    574  C   LEU A  38      -0.385  -6.697   0.887  1.00  0.00           C  
ATOM    575  O   LEU A  38      -0.512  -7.113  -0.233  1.00  0.00           O  
ATOM    576  CB  LEU A  38       0.973  -4.827   1.621  1.00  0.00           C  
ATOM    577  CG  LEU A  38       0.981  -3.538   2.432  1.00  0.00           C  
ATOM    578  CD1 LEU A  38       2.422  -3.212   2.805  1.00  0.00           C  
ATOM    579  CD2 LEU A  38       0.392  -2.407   1.595  1.00  0.00           C  
ATOM    580  H   LEU A  38      -1.339  -3.937   2.612  1.00  0.00           H  
ATOM    581  HA  LEU A  38      -0.660  -4.674   0.270  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       1.379  -5.625   2.228  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       1.593  -4.697   0.746  1.00  0.00           H  
ATOM    584  HG  LEU A  38       0.400  -3.669   3.336  1.00  0.00           H  
ATOM    585 HD11 LEU A  38       2.948  -2.859   1.932  1.00  0.00           H  
ATOM    586 HD12 LEU A  38       2.903  -4.095   3.180  1.00  0.00           H  
ATOM    587 HD13 LEU A  38       2.436  -2.453   3.565  1.00  0.00           H  
ATOM    588 HD21 LEU A  38      -0.640  -2.630   1.359  1.00  0.00           H  
ATOM    589 HD22 LEU A  38       0.955  -2.312   0.686  1.00  0.00           H  
ATOM    590 HD23 LEU A  38       0.444  -1.485   2.149  1.00  0.00           H  
ATOM    591  N   ARG A  39      -0.155  -7.489   1.901  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -0.009  -8.915   1.708  1.00  0.00           C  
ATOM    593  C   ARG A  39      -0.953  -9.438   0.680  1.00  0.00           C  
ATOM    594  O   ARG A  39      -0.577 -10.265  -0.138  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -0.188  -9.666   3.029  1.00  0.00           C  
ATOM    596  CG  ARG A  39       0.424  -8.842   4.172  1.00  0.00           C  
ATOM    597  CD  ARG A  39       1.030  -9.757   5.228  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -0.022 -10.446   5.970  1.00  0.00           N  
ATOM    599  CZ  ARG A  39       0.264 -11.334   6.925  1.00  0.00           C  
ATOM    600  NH1 ARG A  39       1.508 -11.615   7.225  1.00  0.00           N  
ATOM    601  NH2 ARG A  39      -0.706 -11.926   7.567  1.00  0.00           N  
ATOM    602  H   ARG A  39      -0.070  -7.121   2.779  1.00  0.00           H  
ATOM    603  HA  ARG A  39       0.966  -9.098   1.359  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -1.235  -9.820   3.206  1.00  0.00           H  
ATOM    605  HB3 ARG A  39       0.310 -10.622   2.970  1.00  0.00           H  
ATOM    606  HG2 ARG A  39       1.193  -8.201   3.775  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -0.349  -8.233   4.625  1.00  0.00           H  
ATOM    608  HD2 ARG A  39       1.661 -10.487   4.745  1.00  0.00           H  
ATOM    609  HD3 ARG A  39       1.628  -9.161   5.907  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -0.959 -10.253   5.760  1.00  0.00           H  
ATOM    611 HH11 ARG A  39       2.257 -11.167   6.739  1.00  0.00           H  
ATOM    612 HH12 ARG A  39       1.707 -12.282   7.942  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -1.657 -11.714   7.341  1.00  0.00           H  
ATOM    614 HH22 ARG A  39      -0.498 -12.590   8.283  1.00  0.00           H  
ATOM    615  N   LYS A  40      -2.176  -8.990   0.742  1.00  0.00           N  
ATOM    616  CA  LYS A  40      -3.186  -9.457  -0.175  1.00  0.00           C  
ATOM    617  C   LYS A  40      -3.387  -8.582  -1.417  1.00  0.00           C  
ATOM    618  O   LYS A  40      -3.383  -9.083  -2.549  1.00  0.00           O  
ATOM    619  CB  LYS A  40      -4.443  -9.583   0.572  1.00  0.00           C  
ATOM    620  CG  LYS A  40      -4.535 -11.000   1.148  1.00  0.00           C  
ATOM    621  CD  LYS A  40      -3.247 -11.307   1.933  1.00  0.00           C  
ATOM    622  CE  LYS A  40      -3.401 -12.630   2.684  1.00  0.00           C  
ATOM    623  NZ  LYS A  40      -3.609 -13.736   1.706  1.00  0.00           N  
ATOM    624  H   LYS A  40      -2.420  -8.351   1.439  1.00  0.00           H  
ATOM    625  HA  LYS A  40      -2.913 -10.435  -0.501  1.00  0.00           H  
ATOM    626  HB2 LYS A  40      -4.430  -8.859   1.378  1.00  0.00           H  
ATOM    627  HB3 LYS A  40      -5.255  -9.403  -0.094  1.00  0.00           H  
ATOM    628  HG2 LYS A  40      -5.388 -11.067   1.807  1.00  0.00           H  
ATOM    629  HG3 LYS A  40      -4.642 -11.710   0.342  1.00  0.00           H  
ATOM    630  HD2 LYS A  40      -2.398 -11.362   1.250  1.00  0.00           H  
ATOM    631  HD3 LYS A  40      -3.072 -10.513   2.634  1.00  0.00           H  
ATOM    632  HE2 LYS A  40      -2.509 -12.823   3.260  1.00  0.00           H  
ATOM    633  HE3 LYS A  40      -4.253 -12.571   3.346  1.00  0.00           H  
ATOM    634  HZ1 LYS A  40      -3.289 -14.631   2.123  1.00  0.00           H  
ATOM    635  HZ2 LYS A  40      -3.064 -13.539   0.841  1.00  0.00           H  
ATOM    636  HZ3 LYS A  40      -4.619 -13.806   1.472  1.00  0.00           H  
ATOM    637  N   LEU A  41      -3.568  -7.280  -1.230  1.00  0.00           N  
ATOM    638  CA  LEU A  41      -3.769  -6.428  -2.380  1.00  0.00           C  
ATOM    639  C   LEU A  41      -2.556  -6.518  -3.244  1.00  0.00           C  
ATOM    640  O   LEU A  41      -2.644  -6.706  -4.447  1.00  0.00           O  
ATOM    641  CB  LEU A  41      -4.018  -4.985  -1.957  1.00  0.00           C  
ATOM    642  CG  LEU A  41      -2.949  -4.528  -0.971  1.00  0.00           C  
ATOM    643  CD1 LEU A  41      -2.031  -3.526  -1.654  1.00  0.00           C  
ATOM    644  CD2 LEU A  41      -3.617  -3.863   0.211  1.00  0.00           C  
ATOM    645  H   LEU A  41      -3.544  -6.888  -0.325  1.00  0.00           H  
ATOM    646  HA  LEU A  41      -4.623  -6.782  -2.937  1.00  0.00           H  
ATOM    647  HB2 LEU A  41      -3.997  -4.346  -2.829  1.00  0.00           H  
ATOM    648  HB3 LEU A  41      -4.982  -4.917  -1.488  1.00  0.00           H  
ATOM    649  HG  LEU A  41      -2.373  -5.370  -0.629  1.00  0.00           H  
ATOM    650 HD11 LEU A  41      -2.618  -2.722  -2.070  1.00  0.00           H  
ATOM    651 HD12 LEU A  41      -1.487  -4.018  -2.441  1.00  0.00           H  
ATOM    652 HD13 LEU A  41      -1.339  -3.128  -0.931  1.00  0.00           H  
ATOM    653 HD21 LEU A  41      -2.860  -3.481   0.869  1.00  0.00           H  
ATOM    654 HD22 LEU A  41      -4.230  -4.585   0.741  1.00  0.00           H  
ATOM    655 HD23 LEU A  41      -4.232  -3.053  -0.141  1.00  0.00           H  
ATOM    656  N   GLN A  42      -1.421  -6.438  -2.605  1.00  0.00           N  
ATOM    657  CA  GLN A  42      -0.185  -6.557  -3.259  1.00  0.00           C  
ATOM    658  C   GLN A  42       0.007  -7.990  -3.659  1.00  0.00           C  
ATOM    659  O   GLN A  42       0.593  -8.247  -4.685  1.00  0.00           O  
ATOM    660  CB  GLN A  42       0.892  -6.074  -2.332  1.00  0.00           C  
ATOM    661  CG  GLN A  42       2.245  -6.479  -2.814  1.00  0.00           C  
ATOM    662  CD  GLN A  42       2.889  -7.323  -1.727  1.00  0.00           C  
ATOM    663  OE1 GLN A  42       4.066  -7.159  -1.406  1.00  0.00           O  
ATOM    664  NE2 GLN A  42       2.156  -8.225  -1.124  1.00  0.00           N  
ATOM    665  H   GLN A  42      -1.412  -6.341  -1.641  1.00  0.00           H  
ATOM    666  HA  GLN A  42      -0.192  -5.941  -4.145  1.00  0.00           H  
ATOM    667  HB2 GLN A  42       0.849  -5.017  -2.268  1.00  0.00           H  
ATOM    668  HB3 GLN A  42       0.738  -6.471  -1.371  1.00  0.00           H  
ATOM    669  HG2 GLN A  42       2.179  -7.036  -3.731  1.00  0.00           H  
ATOM    670  HG3 GLN A  42       2.796  -5.612  -2.973  1.00  0.00           H  
ATOM    671 HE21 GLN A  42       1.214  -8.346  -1.394  1.00  0.00           H  
ATOM    672 HE22 GLN A  42       2.523  -8.746  -0.392  1.00  0.00           H  
ATOM    673  N   ALA A  43      -0.451  -8.931  -2.802  1.00  0.00           N  
ATOM    674  CA  ALA A  43      -0.290 -10.364  -3.099  1.00  0.00           C  
ATOM    675  C   ALA A  43      -0.165 -10.575  -4.585  1.00  0.00           C  
ATOM    676  O   ALA A  43       0.783 -11.178  -5.087  1.00  0.00           O  
ATOM    677  CB  ALA A  43      -1.521 -11.143  -2.718  1.00  0.00           C  
ATOM    678  H   ALA A  43      -0.854  -8.661  -1.936  1.00  0.00           H  
ATOM    679  HA  ALA A  43       0.544 -10.752  -2.564  1.00  0.00           H  
ATOM    680  HB1 ALA A  43      -2.330 -10.824  -3.352  1.00  0.00           H  
ATOM    681  HB2 ALA A  43      -1.761 -10.969  -1.710  1.00  0.00           H  
ATOM    682  HB3 ALA A  43      -1.345 -12.194  -2.873  1.00  0.00           H  
ATOM    683  N   ASP A  44      -1.188 -10.070  -5.271  1.00  0.00           N  
ATOM    684  CA  ASP A  44      -1.281 -10.187  -6.732  1.00  0.00           C  
ATOM    685  C   ASP A  44      -0.121  -9.473  -7.396  1.00  0.00           C  
ATOM    686  O   ASP A  44       0.551 -10.031  -8.263  1.00  0.00           O  
ATOM    687  CB  ASP A  44      -2.604  -9.586  -7.221  1.00  0.00           C  
ATOM    688  CG  ASP A  44      -2.756  -9.796  -8.727  1.00  0.00           C  
ATOM    689  OD1 ASP A  44      -1.832 -10.313  -9.335  1.00  0.00           O  
ATOM    690  OD2 ASP A  44      -3.797  -9.435  -9.251  1.00  0.00           O  
ATOM    691  H   ASP A  44      -1.920  -9.611  -4.764  1.00  0.00           H  
ATOM    692  HA  ASP A  44      -1.252 -11.232  -7.002  1.00  0.00           H  
ATOM    693  HB2 ASP A  44      -3.424 -10.064  -6.708  1.00  0.00           H  
ATOM    694  HB3 ASP A  44      -2.615  -8.528  -7.006  1.00  0.00           H  
ATOM    695  N   GLY A  45       0.129  -8.249  -6.961  1.00  0.00           N  
ATOM    696  CA  GLY A  45       1.229  -7.485  -7.492  1.00  0.00           C  
ATOM    697  C   GLY A  45       0.837  -6.054  -7.858  1.00  0.00           C  
ATOM    698  O   GLY A  45       1.650  -5.333  -8.436  1.00  0.00           O  
ATOM    699  H   GLY A  45      -0.431  -7.866  -6.254  1.00  0.00           H  
ATOM    700  HA2 GLY A  45       2.016  -7.451  -6.755  1.00  0.00           H  
ATOM    701  HA3 GLY A  45       1.592  -7.982  -8.356  1.00  0.00           H  
ATOM    702  N   ARG A  46      -0.385  -5.635  -7.472  1.00  0.00           N  
ATOM    703  CA  ARG A  46      -0.835  -4.255  -7.705  1.00  0.00           C  
ATOM    704  C   ARG A  46       0.341  -3.333  -7.410  1.00  0.00           C  
ATOM    705  O   ARG A  46       1.104  -2.936  -8.292  1.00  0.00           O  
ATOM    706  CB  ARG A  46      -2.004  -3.932  -6.759  1.00  0.00           C  
ATOM    707  CG  ARG A  46      -3.306  -4.354  -7.405  1.00  0.00           C  
ATOM    708  CD  ARG A  46      -3.343  -5.869  -7.386  1.00  0.00           C  
ATOM    709  NE  ARG A  46      -4.714  -6.349  -7.243  1.00  0.00           N  
ATOM    710  CZ  ARG A  46      -5.535  -6.456  -8.293  1.00  0.00           C  
ATOM    711  NH1 ARG A  46      -5.135  -6.116  -9.493  1.00  0.00           N  
ATOM    712  NH2 ARG A  46      -6.750  -6.899  -8.119  1.00  0.00           N  
ATOM    713  H   ARG A  46      -0.943  -6.245  -6.950  1.00  0.00           H  
ATOM    714  HA  ARG A  46      -1.148  -4.139  -8.732  1.00  0.00           H  
ATOM    715  HB2 ARG A  46      -1.871  -4.478  -5.836  1.00  0.00           H  
ATOM    716  HB3 ARG A  46      -2.027  -2.878  -6.543  1.00  0.00           H  
ATOM    717  HG2 ARG A  46      -4.141  -3.955  -6.842  1.00  0.00           H  
ATOM    718  HG3 ARG A  46      -3.345  -4.002  -8.422  1.00  0.00           H  
ATOM    719  HD2 ARG A  46      -2.923  -6.247  -8.309  1.00  0.00           H  
ATOM    720  HD3 ARG A  46      -2.738  -6.213  -6.547  1.00  0.00           H  
ATOM    721  HE  ARG A  46      -5.040  -6.601  -6.355  1.00  0.00           H  
ATOM    722 HH11 ARG A  46      -4.209  -5.775  -9.639  1.00  0.00           H  
ATOM    723 HH12 ARG A  46      -5.762  -6.203 -10.269  1.00  0.00           H  
ATOM    724 HH21 ARG A  46      -7.062  -7.158  -7.205  1.00  0.00           H  
ATOM    725 HH22 ARG A  46      -7.369  -6.981  -8.899  1.00  0.00           H  
ATOM    726  N   ILE A  47       0.440  -3.005  -6.136  1.00  0.00           N  
ATOM    727  CA  ILE A  47       1.477  -2.145  -5.629  1.00  0.00           C  
ATOM    728  C   ILE A  47       2.800  -2.847  -5.580  1.00  0.00           C  
ATOM    729  O   ILE A  47       3.496  -2.681  -4.622  1.00  0.00           O  
ATOM    730  CB  ILE A  47       1.117  -1.682  -4.246  1.00  0.00           C  
ATOM    731  CG1 ILE A  47       1.016  -2.861  -3.306  1.00  0.00           C  
ATOM    732  CG2 ILE A  47      -0.224  -1.017  -4.305  1.00  0.00           C  
ATOM    733  CD1 ILE A  47       0.926  -2.336  -1.890  1.00  0.00           C  
ATOM    734  H   ILE A  47      -0.272  -3.333  -5.561  1.00  0.00           H  
ATOM    735  HA  ILE A  47       1.568  -1.297  -6.249  1.00  0.00           H  
ATOM    736  HB  ILE A  47       1.858  -0.986  -3.885  1.00  0.00           H  
ATOM    737 HG12 ILE A  47       0.133  -3.407  -3.523  1.00  0.00           H  
ATOM    738 HG13 ILE A  47       1.869  -3.517  -3.411  1.00  0.00           H  
ATOM    739 HG21 ILE A  47      -0.465  -0.619  -3.335  1.00  0.00           H  
ATOM    740 HG22 ILE A  47      -0.965  -1.754  -4.588  1.00  0.00           H  
ATOM    741 HG23 ILE A  47      -0.195  -0.225  -5.034  1.00  0.00           H  
ATOM    742 HD11 ILE A  47       0.060  -1.689  -1.802  1.00  0.00           H  
ATOM    743 HD12 ILE A  47       1.818  -1.779  -1.659  1.00  0.00           H  
ATOM    744 HD13 ILE A  47       0.827  -3.163  -1.206  1.00  0.00           H  
ATOM    745  N   THR A  48       3.125  -3.627  -6.627  1.00  0.00           N  
ATOM    746  CA  THR A  48       4.386  -4.376  -6.712  1.00  0.00           C  
ATOM    747  C   THR A  48       4.977  -4.685  -5.331  1.00  0.00           C  
ATOM    748  O   THR A  48       5.011  -3.863  -4.432  1.00  0.00           O  
ATOM    749  CB  THR A  48       5.357  -3.604  -7.590  1.00  0.00           C  
ATOM    750  OG1 THR A  48       6.432  -4.450  -7.974  1.00  0.00           O  
ATOM    751  CG2 THR A  48       5.900  -2.381  -6.855  1.00  0.00           C  
ATOM    752  H   THR A  48       2.503  -3.702  -7.365  1.00  0.00           H  
ATOM    753  HA  THR A  48       4.178  -5.318  -7.198  1.00  0.00           H  
ATOM    754  HB  THR A  48       4.819  -3.277  -8.467  1.00  0.00           H  
ATOM    755  HG1 THR A  48       6.268  -4.749  -8.871  1.00  0.00           H  
ATOM    756 HG21 THR A  48       6.652  -1.901  -7.465  1.00  0.00           H  
ATOM    757 HG22 THR A  48       6.340  -2.683  -5.918  1.00  0.00           H  
ATOM    758 HG23 THR A  48       5.094  -1.688  -6.671  1.00  0.00           H  
ATOM    759  N   GLU A  49       5.405  -5.886  -5.158  1.00  0.00           N  
ATOM    760  CA  GLU A  49       5.899  -6.288  -3.870  1.00  0.00           C  
ATOM    761  C   GLU A  49       7.030  -5.417  -3.391  1.00  0.00           C  
ATOM    762  O   GLU A  49       7.290  -5.370  -2.201  1.00  0.00           O  
ATOM    763  CB  GLU A  49       6.352  -7.748  -3.909  1.00  0.00           C  
ATOM    764  CG  GLU A  49       5.131  -8.660  -4.047  1.00  0.00           C  
ATOM    765  CD  GLU A  49       5.581 -10.101  -4.268  1.00  0.00           C  
ATOM    766  OE1 GLU A  49       6.757 -10.301  -4.529  1.00  0.00           O  
ATOM    767  OE2 GLU A  49       4.744 -10.983  -4.174  1.00  0.00           O  
ATOM    768  H   GLU A  49       5.348  -6.529  -5.883  1.00  0.00           H  
ATOM    769  HA  GLU A  49       5.092  -6.193  -3.165  1.00  0.00           H  
ATOM    770  HB2 GLU A  49       7.012  -7.897  -4.752  1.00  0.00           H  
ATOM    771  HB3 GLU A  49       6.876  -7.987  -2.996  1.00  0.00           H  
ATOM    772  HG2 GLU A  49       4.540  -8.605  -3.147  1.00  0.00           H  
ATOM    773  HG3 GLU A  49       4.538  -8.339  -4.889  1.00  0.00           H  
ATOM    774  N   GLU A  50       7.725  -4.751  -4.287  1.00  0.00           N  
ATOM    775  CA  GLU A  50       8.846  -3.922  -3.864  1.00  0.00           C  
ATOM    776  C   GLU A  50       8.418  -2.773  -2.931  1.00  0.00           C  
ATOM    777  O   GLU A  50       8.997  -2.606  -1.857  1.00  0.00           O  
ATOM    778  CB  GLU A  50       9.499  -3.350  -5.117  1.00  0.00           C  
ATOM    779  CG  GLU A  50      10.240  -4.458  -5.879  1.00  0.00           C  
ATOM    780  CD  GLU A  50      11.331  -5.068  -5.006  1.00  0.00           C  
ATOM    781  OE1 GLU A  50      12.101  -4.310  -4.437  1.00  0.00           O  
ATOM    782  OE2 GLU A  50      11.382  -6.283  -4.917  1.00  0.00           O  
ATOM    783  H   GLU A  50       7.525  -4.814  -5.243  1.00  0.00           H  
ATOM    784  HA  GLU A  50       9.563  -4.538  -3.351  1.00  0.00           H  
ATOM    785  HB2 GLU A  50       8.721  -2.946  -5.756  1.00  0.00           H  
ATOM    786  HB3 GLU A  50      10.194  -2.569  -4.845  1.00  0.00           H  
ATOM    787  HG2 GLU A  50       9.536  -5.227  -6.160  1.00  0.00           H  
ATOM    788  HG3 GLU A  50      10.687  -4.041  -6.770  1.00  0.00           H  
ATOM    789  N   GLN A  51       7.420  -1.980  -3.335  1.00  0.00           N  
ATOM    790  CA  GLN A  51       6.988  -0.882  -2.504  1.00  0.00           C  
ATOM    791  C   GLN A  51       6.251  -1.428  -1.335  1.00  0.00           C  
ATOM    792  O   GLN A  51       6.397  -0.936  -0.232  1.00  0.00           O  
ATOM    793  CB  GLN A  51       6.111   0.115  -3.267  1.00  0.00           C  
ATOM    794  CG  GLN A  51       4.905  -0.591  -3.850  1.00  0.00           C  
ATOM    795  CD  GLN A  51       3.901   0.430  -4.343  1.00  0.00           C  
ATOM    796  OE1 GLN A  51       3.675   1.440  -3.685  1.00  0.00           O  
ATOM    797  NE2 GLN A  51       3.278   0.223  -5.466  1.00  0.00           N  
ATOM    798  H   GLN A  51       7.027  -2.118  -4.188  1.00  0.00           H  
ATOM    799  HA  GLN A  51       7.864  -0.361  -2.143  1.00  0.00           H  
ATOM    800  HB2 GLN A  51       5.779   0.889  -2.594  1.00  0.00           H  
ATOM    801  HB3 GLN A  51       6.676   0.557  -4.067  1.00  0.00           H  
ATOM    802  HG2 GLN A  51       5.224  -1.199  -4.672  1.00  0.00           H  
ATOM    803  HG3 GLN A  51       4.441  -1.217  -3.108  1.00  0.00           H  
ATOM    804 HE21 GLN A  51       3.463  -0.594  -5.990  1.00  0.00           H  
ATOM    805 HE22 GLN A  51       2.613   0.877  -5.785  1.00  0.00           H  
ATOM    806  N   ALA A  52       5.443  -2.449  -1.570  1.00  0.00           N  
ATOM    807  CA  ALA A  52       4.691  -3.047  -0.536  1.00  0.00           C  
ATOM    808  C   ALA A  52       5.627  -3.635   0.462  1.00  0.00           C  
ATOM    809  O   ALA A  52       5.281  -3.801   1.619  1.00  0.00           O  
ATOM    810  CB  ALA A  52       3.799  -4.076  -1.137  1.00  0.00           C  
ATOM    811  H   ALA A  52       5.309  -2.809  -2.456  1.00  0.00           H  
ATOM    812  HA  ALA A  52       4.077  -2.307  -0.072  1.00  0.00           H  
ATOM    813  HB1 ALA A  52       3.072  -3.551  -1.729  1.00  0.00           H  
ATOM    814  HB2 ALA A  52       3.309  -4.638  -0.357  1.00  0.00           H  
ATOM    815  HB3 ALA A  52       4.371  -4.739  -1.766  1.00  0.00           H  
ATOM    816  N   LYS A  53       6.856  -3.892   0.018  1.00  0.00           N  
ATOM    817  CA  LYS A  53       7.841  -4.374   0.921  1.00  0.00           C  
ATOM    818  C   LYS A  53       8.339  -3.197   1.679  1.00  0.00           C  
ATOM    819  O   LYS A  53       8.591  -3.268   2.864  1.00  0.00           O  
ATOM    820  CB  LYS A  53       8.981  -5.088   0.229  1.00  0.00           C  
ATOM    821  CG  LYS A  53       8.813  -6.564   0.515  1.00  0.00           C  
ATOM    822  CD  LYS A  53       9.923  -7.360  -0.174  1.00  0.00           C  
ATOM    823  CE  LYS A  53       9.671  -7.395  -1.683  1.00  0.00           C  
ATOM    824  NZ  LYS A  53      10.699  -8.250  -2.338  1.00  0.00           N  
ATOM    825  H   LYS A  53       7.097  -3.684  -0.908  1.00  0.00           H  
ATOM    826  HA  LYS A  53       7.361  -5.049   1.592  1.00  0.00           H  
ATOM    827  HB2 LYS A  53       8.947  -4.903  -0.830  1.00  0.00           H  
ATOM    828  HB3 LYS A  53       9.922  -4.749   0.631  1.00  0.00           H  
ATOM    829  HG2 LYS A  53       8.865  -6.718   1.595  1.00  0.00           H  
ATOM    830  HG3 LYS A  53       7.844  -6.885   0.147  1.00  0.00           H  
ATOM    831  HD2 LYS A  53      10.876  -6.891   0.022  1.00  0.00           H  
ATOM    832  HD3 LYS A  53       9.934  -8.369   0.211  1.00  0.00           H  
ATOM    833  HE2 LYS A  53       8.689  -7.802  -1.873  1.00  0.00           H  
ATOM    834  HE3 LYS A  53       9.728  -6.392  -2.081  1.00  0.00           H  
ATOM    835  HZ1 LYS A  53      10.966  -9.025  -1.700  1.00  0.00           H  
ATOM    836  HZ2 LYS A  53      11.540  -7.674  -2.558  1.00  0.00           H  
ATOM    837  HZ3 LYS A  53      10.313  -8.645  -3.218  1.00  0.00           H  
ATOM    838  N   ALA A  54       8.459  -2.089   0.969  1.00  0.00           N  
ATOM    839  CA  ALA A  54       8.887  -0.862   1.569  1.00  0.00           C  
ATOM    840  C   ALA A  54       7.881  -0.468   2.636  1.00  0.00           C  
ATOM    841  O   ALA A  54       8.246   0.107   3.653  1.00  0.00           O  
ATOM    842  CB  ALA A  54       8.985   0.240   0.511  1.00  0.00           C  
ATOM    843  H   ALA A  54       8.254  -2.096   0.012  1.00  0.00           H  
ATOM    844  HA  ALA A  54       9.855  -1.005   2.025  1.00  0.00           H  
ATOM    845  HB1 ALA A  54       9.688   0.991   0.840  1.00  0.00           H  
ATOM    846  HB2 ALA A  54       8.014   0.690   0.371  1.00  0.00           H  
ATOM    847  HB3 ALA A  54       9.323  -0.187  -0.421  1.00  0.00           H  
ATOM    848  N   TYR A  55       6.592  -0.765   2.390  1.00  0.00           N  
ATOM    849  CA  TYR A  55       5.579  -0.412   3.366  1.00  0.00           C  
ATOM    850  C   TYR A  55       5.476  -1.488   4.431  1.00  0.00           C  
ATOM    851  O   TYR A  55       5.318  -1.190   5.612  1.00  0.00           O  
ATOM    852  CB  TYR A  55       4.258  -0.129   2.704  1.00  0.00           C  
ATOM    853  CG  TYR A  55       3.407   0.687   3.643  1.00  0.00           C  
ATOM    854  CD1 TYR A  55       3.846   1.949   4.062  1.00  0.00           C  
ATOM    855  CD2 TYR A  55       2.199   0.185   4.103  1.00  0.00           C  
ATOM    856  CE1 TYR A  55       3.076   2.703   4.948  1.00  0.00           C  
ATOM    857  CE2 TYR A  55       1.423   0.945   4.991  1.00  0.00           C  
ATOM    858  CZ  TYR A  55       1.865   2.199   5.415  1.00  0.00           C  
ATOM    859  OH  TYR A  55       1.099   2.940   6.292  1.00  0.00           O  
ATOM    860  H   TYR A  55       6.343  -1.238   1.535  1.00  0.00           H  
ATOM    861  HA  TYR A  55       5.912   0.486   3.848  1.00  0.00           H  
ATOM    862  HB2 TYR A  55       4.446   0.437   1.817  1.00  0.00           H  
ATOM    863  HB3 TYR A  55       3.763  -1.055   2.464  1.00  0.00           H  
ATOM    864  HD1 TYR A  55       4.787   2.338   3.702  1.00  0.00           H  
ATOM    865  HD2 TYR A  55       1.854  -0.783   3.765  1.00  0.00           H  
ATOM    866  HE1 TYR A  55       3.416   3.676   5.270  1.00  0.00           H  
ATOM    867  HE2 TYR A  55       0.484   0.554   5.353  1.00  0.00           H  
ATOM    868  HH  TYR A  55       0.240   3.085   5.888  1.00  0.00           H  
ATOM    869  N   LYS A  56       5.668  -2.734   4.035  1.00  0.00           N  
ATOM    870  CA  LYS A  56       5.706  -3.801   5.012  1.00  0.00           C  
ATOM    871  C   LYS A  56       6.833  -3.427   5.949  1.00  0.00           C  
ATOM    872  O   LYS A  56       6.764  -3.603   7.141  1.00  0.00           O  
ATOM    873  CB  LYS A  56       6.016  -5.135   4.339  1.00  0.00           C  
ATOM    874  CG  LYS A  56       4.800  -6.062   4.395  1.00  0.00           C  
ATOM    875  CD  LYS A  56       5.152  -7.386   3.712  1.00  0.00           C  
ATOM    876  CE  LYS A  56       3.942  -8.314   3.739  1.00  0.00           C  
ATOM    877  NZ  LYS A  56       4.287  -9.601   3.072  1.00  0.00           N  
ATOM    878  H   LYS A  56       5.865  -2.923   3.098  1.00  0.00           H  
ATOM    879  HA  LYS A  56       4.770  -3.854   5.550  1.00  0.00           H  
ATOM    880  HB2 LYS A  56       6.277  -4.958   3.311  1.00  0.00           H  
ATOM    881  HB3 LYS A  56       6.844  -5.599   4.837  1.00  0.00           H  
ATOM    882  HG2 LYS A  56       4.537  -6.246   5.426  1.00  0.00           H  
ATOM    883  HG3 LYS A  56       3.967  -5.605   3.887  1.00  0.00           H  
ATOM    884  HD2 LYS A  56       5.440  -7.196   2.688  1.00  0.00           H  
ATOM    885  HD3 LYS A  56       5.972  -7.853   4.236  1.00  0.00           H  
ATOM    886  HE2 LYS A  56       3.652  -8.502   4.762  1.00  0.00           H  
ATOM    887  HE3 LYS A  56       3.124  -7.847   3.212  1.00  0.00           H  
ATOM    888  HZ1 LYS A  56       5.275  -9.847   3.285  1.00  0.00           H  
ATOM    889  HZ2 LYS A  56       4.169  -9.501   2.042  1.00  0.00           H  
ATOM    890  HZ3 LYS A  56       3.663 -10.353   3.422  1.00  0.00           H  
ATOM    891  N   GLU A  57       7.849  -2.847   5.325  1.00  0.00           N  
ATOM    892  CA  GLU A  57       9.004  -2.340   6.022  1.00  0.00           C  
ATOM    893  C   GLU A  57       8.594  -1.098   6.792  1.00  0.00           C  
ATOM    894  O   GLU A  57       9.094  -0.843   7.843  1.00  0.00           O  
ATOM    895  CB  GLU A  57      10.148  -2.013   5.092  1.00  0.00           C  
ATOM    896  CG  GLU A  57      11.352  -1.517   5.892  1.00  0.00           C  
ATOM    897  CD  GLU A  57      11.878  -2.639   6.784  1.00  0.00           C  
ATOM    898  OE1 GLU A  57      11.526  -3.781   6.533  1.00  0.00           O  
ATOM    899  OE2 GLU A  57      12.634  -2.346   7.694  1.00  0.00           O  
ATOM    900  H   GLU A  57       7.734  -2.739   4.365  1.00  0.00           H  
ATOM    901  HA  GLU A  57       9.331  -3.100   6.714  1.00  0.00           H  
ATOM    902  HB2 GLU A  57      10.430  -2.895   4.569  1.00  0.00           H  
ATOM    903  HB3 GLU A  57       9.843  -1.259   4.413  1.00  0.00           H  
ATOM    904  HG2 GLU A  57      12.131  -1.206   5.209  1.00  0.00           H  
ATOM    905  HG3 GLU A  57      11.059  -0.679   6.500  1.00  0.00           H  
ATOM    906  N   TYR A  58       7.688  -0.296   6.223  1.00  0.00           N  
ATOM    907  CA  TYR A  58       7.269   0.925   6.901  1.00  0.00           C  
ATOM    908  C   TYR A  58       6.739   0.560   8.284  1.00  0.00           C  
ATOM    909  O   TYR A  58       7.117   1.155   9.293  1.00  0.00           O  
ATOM    910  CB  TYR A  58       6.138   1.650   6.140  1.00  0.00           C  
ATOM    911  CG  TYR A  58       5.718   2.867   6.929  1.00  0.00           C  
ATOM    912  CD1 TYR A  58       6.488   4.036   6.877  1.00  0.00           C  
ATOM    913  CD2 TYR A  58       4.560   2.827   7.716  1.00  0.00           C  
ATOM    914  CE1 TYR A  58       6.099   5.163   7.608  1.00  0.00           C  
ATOM    915  CE2 TYR A  58       4.172   3.957   8.448  1.00  0.00           C  
ATOM    916  CZ  TYR A  58       4.942   5.123   8.395  1.00  0.00           C  
ATOM    917  OH  TYR A  58       4.559   6.237   9.117  1.00  0.00           O  
ATOM    918  H   TYR A  58       7.340  -0.511   5.340  1.00  0.00           H  
ATOM    919  HA  TYR A  58       8.103   1.583   6.985  1.00  0.00           H  
ATOM    920  HB2 TYR A  58       6.474   1.960   5.158  1.00  0.00           H  
ATOM    921  HB3 TYR A  58       5.294   0.992   6.038  1.00  0.00           H  
ATOM    922  HD1 TYR A  58       7.381   4.066   6.269  1.00  0.00           H  
ATOM    923  HD2 TYR A  58       3.967   1.926   7.758  1.00  0.00           H  
ATOM    924  HE1 TYR A  58       6.694   6.065   7.567  1.00  0.00           H  
ATOM    925  HE2 TYR A  58       3.279   3.925   9.055  1.00  0.00           H  
ATOM    926  HH  TYR A  58       5.339   6.594   9.546  1.00  0.00           H  
ATOM    927  N   HIS A  59       5.854  -0.433   8.303  1.00  0.00           N  
ATOM    928  CA  HIS A  59       5.244  -0.914   9.543  1.00  0.00           C  
ATOM    929  C   HIS A  59       6.197  -1.811  10.327  1.00  0.00           C  
ATOM    930  O   HIS A  59       6.346  -1.662  11.524  1.00  0.00           O  
ATOM    931  CB  HIS A  59       3.966  -1.688   9.219  1.00  0.00           C  
ATOM    932  CG  HIS A  59       3.255  -2.039  10.496  1.00  0.00           C  
ATOM    933  ND1 HIS A  59       2.236  -2.976  10.541  1.00  0.00           N  
ATOM    934  CD2 HIS A  59       3.404  -1.585  11.783  1.00  0.00           C  
ATOM    935  CE1 HIS A  59       1.815  -3.055  11.816  1.00  0.00           C  
ATOM    936  NE2 HIS A  59       2.495  -2.227  12.615  1.00  0.00           N  
ATOM    937  H   HIS A  59       5.608  -0.858   7.465  1.00  0.00           H  
ATOM    938  HA  HIS A  59       4.984  -0.064  10.153  1.00  0.00           H  
ATOM    939  HB2 HIS A  59       3.321  -1.078   8.604  1.00  0.00           H  
ATOM    940  HB3 HIS A  59       4.217  -2.593   8.688  1.00  0.00           H  
ATOM    941  HD1 HIS A  59       1.885  -3.488   9.783  1.00  0.00           H  
ATOM    942  HD2 HIS A  59       4.120  -0.841  12.101  1.00  0.00           H  
ATOM    943  HE1 HIS A  59       1.022  -3.706  12.153  1.00  0.00           H  
ATOM    944  HE2 HIS A  59       2.376  -2.100  13.579  1.00  0.00           H  
ATOM    945  N   ASP A  60       6.825  -2.750   9.634  1.00  0.00           N  
ATOM    946  CA  ASP A  60       7.744  -3.681  10.262  1.00  0.00           C  
ATOM    947  C   ASP A  60       8.844  -2.903  10.893  1.00  0.00           C  
ATOM    948  O   ASP A  60       9.326  -3.252  11.971  1.00  0.00           O  
ATOM    949  CB  ASP A  60       8.312  -4.671   9.244  1.00  0.00           C  
ATOM    950  CG  ASP A  60       7.237  -5.672   8.831  1.00  0.00           C  
ATOM    951  OD1 ASP A  60       6.214  -5.720   9.493  1.00  0.00           O  
ATOM    952  OD2 ASP A  60       7.453  -6.375   7.857  1.00  0.00           O  
ATOM    953  H   ASP A  60       6.653  -2.823   8.695  1.00  0.00           H  
ATOM    954  HA  ASP A  60       7.218  -4.230  11.028  1.00  0.00           H  
ATOM    955  HB2 ASP A  60       8.653  -4.131   8.374  1.00  0.00           H  
ATOM    956  HB3 ASP A  60       9.143  -5.201   9.684  1.00  0.00           H  
ATOM    957  N   LYS A  61       9.230  -1.827  10.224  1.00  0.00           N  
ATOM    958  CA  LYS A  61      10.261  -0.983  10.752  1.00  0.00           C  
ATOM    959  C   LYS A  61       9.928  -0.668  12.169  1.00  0.00           C  
ATOM    960  O   LYS A  61      10.795  -0.575  13.039  1.00  0.00           O  
ATOM    961  CB  LYS A  61      10.347   0.361  10.022  1.00  0.00           C  
ATOM    962  CG  LYS A  61      11.364   0.270   8.925  1.00  0.00           C  
ATOM    963  CD  LYS A  61      12.763   0.514   9.495  1.00  0.00           C  
ATOM    964  CE  LYS A  61      13.780   0.575   8.354  1.00  0.00           C  
ATOM    965  NZ  LYS A  61      15.139   0.827   8.913  1.00  0.00           N  
ATOM    966  H   LYS A  61       8.797  -1.598   9.369  1.00  0.00           H  
ATOM    967  HA  LYS A  61      11.186  -1.501  10.668  1.00  0.00           H  
ATOM    968  HB2 LYS A  61       9.383   0.604   9.601  1.00  0.00           H  
ATOM    969  HB3 LYS A  61      10.639   1.131  10.720  1.00  0.00           H  
ATOM    970  HG2 LYS A  61      11.306  -0.703   8.516  1.00  0.00           H  
ATOM    971  HG3 LYS A  61      11.149   1.003   8.163  1.00  0.00           H  
ATOM    972  HD2 LYS A  61      12.772   1.450  10.037  1.00  0.00           H  
ATOM    973  HD3 LYS A  61      13.024  -0.292  10.164  1.00  0.00           H  
ATOM    974  HE2 LYS A  61      13.780  -0.362   7.819  1.00  0.00           H  
ATOM    975  HE3 LYS A  61      13.516   1.375   7.678  1.00  0.00           H  
ATOM    976  HZ1 LYS A  61      15.349   0.120   9.645  1.00  0.00           H  
ATOM    977  HZ2 LYS A  61      15.169   1.780   9.331  1.00  0.00           H  
ATOM    978  HZ3 LYS A  61      15.845   0.759   8.153  1.00  0.00           H  
ATOM    979  N   ASN A  62       8.643  -0.465  12.379  1.00  0.00           N  
ATOM    980  CA  ASN A  62       8.157  -0.115  13.664  1.00  0.00           C  
ATOM    981  C   ASN A  62       6.741  -0.651  13.904  1.00  0.00           C  
ATOM    982  O   ASN A  62       5.746  -0.003  13.572  1.00  0.00           O  
ATOM    983  CB  ASN A  62       8.221   1.400  13.762  1.00  0.00           C  
ATOM    984  CG  ASN A  62       7.211   1.927  14.777  1.00  0.00           C  
ATOM    985  OD1 ASN A  62       6.114   2.344  14.405  1.00  0.00           O  
ATOM    986  ND2 ASN A  62       7.518   1.934  16.046  1.00  0.00           N  
ATOM    987  H   ASN A  62       8.015  -0.530  11.630  1.00  0.00           H  
ATOM    988  HA  ASN A  62       8.802  -0.533  14.381  1.00  0.00           H  
ATOM    989  HB2 ASN A  62       9.216   1.687  14.075  1.00  0.00           H  
ATOM    990  HB3 ASN A  62       8.024   1.820  12.776  1.00  0.00           H  
ATOM    991 HD21 ASN A  62       8.402   1.599  16.339  1.00  0.00           H  
ATOM    992 HD22 ASN A  62       6.869   2.275  16.708  1.00  0.00           H  
ATOM    993  N   GLY A  63       6.671  -1.855  14.478  1.00  0.00           N  
ATOM    994  CA  GLY A  63       5.383  -2.501  14.764  1.00  0.00           C  
ATOM    995  C   GLY A  63       5.053  -3.574  13.719  1.00  0.00           C  
ATOM    996  O   GLY A  63       5.760  -3.721  12.728  1.00  0.00           O  
ATOM    997  H   GLY A  63       7.506  -2.321  14.705  1.00  0.00           H  
ATOM    998  HA2 GLY A  63       5.429  -2.963  15.745  1.00  0.00           H  
ATOM    999  HA3 GLY A  63       4.602  -1.752  14.759  1.00  0.00           H  
ATOM   1000  N   GLY A  64       3.973  -4.325  13.953  1.00  0.00           N  
ATOM   1001  CA  GLY A  64       3.574  -5.376  13.010  1.00  0.00           C  
ATOM   1002  C   GLY A  64       2.126  -5.815  13.240  1.00  0.00           C  
ATOM   1003  O   GLY A  64       1.604  -5.707  14.350  1.00  0.00           O  
ATOM   1004  H   GLY A  64       3.441  -4.172  14.760  1.00  0.00           H  
ATOM   1005  HA2 GLY A  64       3.674  -5.002  12.002  1.00  0.00           H  
ATOM   1006  HA3 GLY A  64       4.223  -6.229  13.137  1.00  0.00           H  
ATOM   1007  N   ALA A  65       1.491  -6.321  12.174  1.00  0.00           N  
ATOM   1008  CA  ALA A  65       0.100  -6.788  12.244  1.00  0.00           C  
ATOM   1009  C   ALA A  65      -0.427  -7.094  10.836  1.00  0.00           C  
ATOM   1010  O   ALA A  65       0.323  -7.043   9.861  1.00  0.00           O  
ATOM   1011  CB  ALA A  65      -0.791  -5.726  12.914  1.00  0.00           C  
ATOM   1012  H   ALA A  65       1.971  -6.382  11.321  1.00  0.00           H  
ATOM   1013  HA  ALA A  65       0.066  -7.695  12.833  1.00  0.00           H  
ATOM   1014  HB1 ALA A  65      -0.206  -4.844  13.120  1.00  0.00           H  
ATOM   1015  HB2 ALA A  65      -1.182  -6.120  13.840  1.00  0.00           H  
ATOM   1016  HB3 ALA A  65      -1.612  -5.469  12.260  1.00  0.00           H  
ATOM   1017  N   ASN A  66      -1.727  -7.385  10.735  1.00  0.00           N  
ATOM   1018  CA  ASN A  66      -2.339  -7.664   9.432  1.00  0.00           C  
ATOM   1019  C   ASN A  66      -2.883  -6.378   8.835  1.00  0.00           C  
ATOM   1020  O   ASN A  66      -3.770  -6.405   7.981  1.00  0.00           O  
ATOM   1021  CB  ASN A  66      -3.492  -8.662   9.556  1.00  0.00           C  
ATOM   1022  CG  ASN A  66      -4.289  -8.373  10.821  1.00  0.00           C  
ATOM   1023  OD1 ASN A  66      -4.406  -9.233  11.694  1.00  0.00           O  
ATOM   1024  ND2 ASN A  66      -4.828  -7.196  10.984  1.00  0.00           N  
ATOM   1025  H   ASN A  66      -2.281  -7.392  11.543  1.00  0.00           H  
ATOM   1026  HA  ASN A  66      -1.590  -8.072   8.770  1.00  0.00           H  
ATOM   1027  HB2 ASN A  66      -4.144  -8.567   8.684  1.00  0.00           H  
ATOM   1028  HB3 ASN A  66      -3.094  -9.665   9.602  1.00  0.00           H  
ATOM   1029 HD21 ASN A  66      -4.714  -6.503  10.289  1.00  0.00           H  
ATOM   1030 HD22 ASN A  66      -5.347  -7.000  11.797  1.00  0.00           H  
ATOM   1031  N   ARG A  67      -2.328  -5.257   9.263  1.00  0.00           N  
ATOM   1032  CA  ARG A  67      -2.734  -3.989   8.752  1.00  0.00           C  
ATOM   1033  C   ARG A  67      -1.608  -3.038   8.860  1.00  0.00           C  
ATOM   1034  O   ARG A  67      -0.636  -3.239   9.588  1.00  0.00           O  
ATOM   1035  CB  ARG A  67      -3.948  -3.393   9.433  1.00  0.00           C  
ATOM   1036  CG  ARG A  67      -4.724  -2.564   8.395  1.00  0.00           C  
ATOM   1037  CD  ARG A  67      -6.044  -3.232   8.055  1.00  0.00           C  
ATOM   1038  NE  ARG A  67      -5.867  -4.694   7.970  1.00  0.00           N  
ATOM   1039  CZ  ARG A  67      -6.502  -5.558   8.792  1.00  0.00           C  
ATOM   1040  NH1 ARG A  67      -7.313  -5.138   9.734  1.00  0.00           N  
ATOM   1041  NH2 ARG A  67      -6.295  -6.840   8.660  1.00  0.00           N  
ATOM   1042  H   ARG A  67      -1.604  -5.286   9.904  1.00  0.00           H  
ATOM   1043  HA  ARG A  67      -2.963  -4.118   7.706  1.00  0.00           H  
ATOM   1044  HB2 ARG A  67      -4.570  -4.176   9.838  1.00  0.00           H  
ATOM   1045  HB3 ARG A  67      -3.619  -2.730  10.217  1.00  0.00           H  
ATOM   1046  HG2 ARG A  67      -4.909  -1.581   8.792  1.00  0.00           H  
ATOM   1047  HG3 ARG A  67      -4.142  -2.474   7.498  1.00  0.00           H  
ATOM   1048  HD2 ARG A  67      -6.767  -2.988   8.809  1.00  0.00           H  
ATOM   1049  HD3 ARG A  67      -6.390  -2.853   7.090  1.00  0.00           H  
ATOM   1050  HE  ARG A  67      -5.248  -5.053   7.300  1.00  0.00           H  
ATOM   1051 HH11 ARG A  67      -7.476  -4.167   9.863  1.00  0.00           H  
ATOM   1052 HH12 ARG A  67      -7.771  -5.801  10.327  1.00  0.00           H  
ATOM   1053 HH21 ARG A  67      -5.670  -7.175   7.959  1.00  0.00           H  
ATOM   1054 HH22 ARG A  67      -6.764  -7.486   9.261  1.00  0.00           H  
ATOM   1055  N   LYS A  68      -1.725  -2.060   8.058  1.00  0.00           N  
ATOM   1056  CA  LYS A  68      -0.738  -1.067   7.900  1.00  0.00           C  
ATOM   1057  C   LYS A  68      -1.349   0.008   7.046  1.00  0.00           C  
ATOM   1058  O   LYS A  68      -1.185   1.205   7.284  1.00  0.00           O  
ATOM   1059  CB  LYS A  68       0.427  -1.721   7.190  1.00  0.00           C  
ATOM   1060  CG  LYS A  68      -0.090  -2.921   6.342  1.00  0.00           C  
ATOM   1061  CD  LYS A  68       0.550  -4.214   6.849  1.00  0.00           C  
ATOM   1062  CE  LYS A  68       1.940  -4.380   6.233  1.00  0.00           C  
ATOM   1063  NZ  LYS A  68       2.575  -5.630   6.751  1.00  0.00           N  
ATOM   1064  H   LYS A  68      -2.501  -2.034   7.486  1.00  0.00           H  
ATOM   1065  HA  LYS A  68      -0.428  -0.675   8.855  1.00  0.00           H  
ATOM   1066  HB2 LYS A  68       0.908  -1.006   6.550  1.00  0.00           H  
ATOM   1067  HB3 LYS A  68       1.126  -2.083   7.917  1.00  0.00           H  
ATOM   1068  HG2 LYS A  68      -1.176  -3.018   6.403  1.00  0.00           H  
ATOM   1069  HG3 LYS A  68       0.171  -2.765   5.337  1.00  0.00           H  
ATOM   1070  HD2 LYS A  68       0.634  -4.171   7.925  1.00  0.00           H  
ATOM   1071  HD3 LYS A  68      -0.070  -5.056   6.576  1.00  0.00           H  
ATOM   1072  HE2 LYS A  68       1.853  -4.441   5.159  1.00  0.00           H  
ATOM   1073  HE3 LYS A  68       2.554  -3.531   6.497  1.00  0.00           H  
ATOM   1074  HZ1 LYS A  68       2.470  -6.388   6.049  1.00  0.00           H  
ATOM   1075  HZ2 LYS A  68       2.113  -5.914   7.641  1.00  0.00           H  
ATOM   1076  HZ3 LYS A  68       3.585  -5.458   6.924  1.00  0.00           H  
ATOM   1077  N   VAL A  69      -2.121  -0.463   6.074  1.00  0.00           N  
ATOM   1078  CA  VAL A  69      -2.841   0.389   5.198  1.00  0.00           C  
ATOM   1079  C   VAL A  69      -4.304   0.178   5.474  1.00  0.00           C  
ATOM   1080  O   VAL A  69      -4.654  -0.496   6.443  1.00  0.00           O  
ATOM   1081  CB  VAL A  69      -2.571   0.034   3.725  1.00  0.00           C  
ATOM   1082  CG1 VAL A  69      -1.097   0.223   3.402  1.00  0.00           C  
ATOM   1083  CG2 VAL A  69      -2.996  -1.440   3.454  1.00  0.00           C  
ATOM   1084  H   VAL A  69      -2.231  -1.429   5.977  1.00  0.00           H  
ATOM   1085  HA  VAL A  69      -2.569   1.377   5.397  1.00  0.00           H  
ATOM   1086  HB  VAL A  69      -3.153   0.690   3.093  1.00  0.00           H  
ATOM   1087 HG11 VAL A  69      -0.511  -0.488   3.965  1.00  0.00           H  
ATOM   1088 HG12 VAL A  69      -0.800   1.227   3.667  1.00  0.00           H  
ATOM   1089 HG13 VAL A  69      -0.937   0.067   2.347  1.00  0.00           H  
ATOM   1090 HG21 VAL A  69      -2.290  -1.910   2.780  1.00  0.00           H  
ATOM   1091 HG22 VAL A  69      -3.974  -1.452   3.001  1.00  0.00           H  
ATOM   1092 HG23 VAL A  69      -3.028  -1.997   4.378  1.00  0.00           H  
ATOM   1093  N   ASN A  70      -5.162   0.690   4.608  1.00  0.00           N  
ATOM   1094  CA  ASN A  70      -6.585   0.448   4.771  1.00  0.00           C  
ATOM   1095  C   ASN A  70      -7.095   0.869   6.144  1.00  0.00           C  
ATOM   1096  O   ASN A  70      -6.401   1.571   6.877  1.00  0.00           O  
ATOM   1097  CB  ASN A  70      -6.767  -1.038   4.600  1.00  0.00           C  
ATOM   1098  CG  ASN A  70      -6.645  -1.437   3.147  1.00  0.00           C  
ATOM   1099  OD1 ASN A  70      -7.059  -0.703   2.277  1.00  0.00           O  
ATOM   1100  ND2 ASN A  70      -6.113  -2.589   2.838  1.00  0.00           N  
ATOM   1101  H   ASN A  70      -4.835   1.183   3.830  1.00  0.00           H  
ATOM   1102  HA  ASN A  70      -7.139   0.962   4.008  1.00  0.00           H  
ATOM   1103  HB2 ASN A  70      -5.989  -1.541   5.141  1.00  0.00           H  
ATOM   1104  HB3 ASN A  70      -7.718  -1.338   4.982  1.00  0.00           H  
ATOM   1105 HD21 ASN A  70      -5.804  -3.197   3.553  1.00  0.00           H  
ATOM   1106 HD22 ASN A  70      -6.004  -2.843   1.895  1.00  0.00           H  
ATOM   1107  N   ASP A  71      -8.325   0.422   6.495  1.00  0.00           N  
ATOM   1108  CA  ASP A  71      -8.904   0.765   7.792  1.00  0.00           C  
ATOM   1109  C   ASP A  71     -10.333   0.243   7.894  1.00  0.00           C  
ATOM   1110  O   ASP A  71     -11.162   0.685   7.116  1.00  0.00           O  
ATOM   1111  CB  ASP A  71      -8.899   2.285   7.984  1.00  0.00           C  
ATOM   1112  CG  ASP A  71      -9.777   2.662   9.174  1.00  0.00           C  
ATOM   1113  OD1 ASP A  71      -9.382   2.373  10.292  1.00  0.00           O  
ATOM   1114  OD2 ASP A  71     -10.830   3.234   8.949  1.00  0.00           O  
ATOM   1115  OXT ASP A  71     -10.579  -0.591   8.752  1.00  0.00           O  
ATOM   1116  H   ASP A  71      -8.852  -0.157   5.862  1.00  0.00           H  
ATOM   1117  HA  ASP A  71      -8.309   0.313   8.570  1.00  0.00           H  
ATOM   1118  HB2 ASP A  71      -7.887   2.621   8.167  1.00  0.00           H  
ATOM   1119  HB3 ASP A  71      -9.280   2.761   7.094  1.00  0.00           H  
TER    1120      ASP A  71                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1       2.639   9.396  16.151  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.086  10.759  16.553  1.00  0.00           C  
ATOM      3  C   ASN A   1       4.300  11.160  15.722  1.00  0.00           C  
ATOM      4  O   ASN A   1       5.359  10.538  15.810  1.00  0.00           O  
ATOM      5  CB  ASN A   1       3.450  10.755  18.039  1.00  0.00           C  
ATOM      6  CG  ASN A   1       2.358  10.057  18.843  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       2.619   9.048  19.499  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.145  10.534  18.831  1.00  0.00           N  
ATOM      9  H1  ASN A   1       2.402   9.393  15.139  1.00  0.00           H  
ATOM     10  H2  ASN A   1       1.799   9.130  16.705  1.00  0.00           H  
ATOM     11  H3  ASN A   1       3.403   8.714  16.327  1.00  0.00           H  
ATOM     12  HA  ASN A   1       2.285  11.465  16.382  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       4.387  10.235  18.178  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       3.552  11.773  18.386  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       0.939  11.338  18.309  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       0.437  10.091  19.346  1.00  0.00           H  
ATOM     17  N   LEU A   2       4.140  12.204  14.912  1.00  0.00           N  
ATOM     18  CA  LEU A   2       5.232  12.677  14.069  1.00  0.00           C  
ATOM     19  C   LEU A   2       5.089  14.172  13.796  1.00  0.00           C  
ATOM     20  O   LEU A   2       3.994  14.727  13.888  1.00  0.00           O  
ATOM     21  CB  LEU A   2       5.239  11.911  12.746  1.00  0.00           C  
ATOM     22  CG  LEU A   2       3.959  12.221  11.969  1.00  0.00           C  
ATOM     23  CD1 LEU A   2       4.260  13.253  10.881  1.00  0.00           C  
ATOM     24  CD2 LEU A   2       3.431  10.940  11.322  1.00  0.00           C  
ATOM     25  H   LEU A   2       3.274  12.661  14.883  1.00  0.00           H  
ATOM     26  HA  LEU A   2       6.168  12.502  14.577  1.00  0.00           H  
ATOM     27  HB2 LEU A   2       6.097  12.209  12.161  1.00  0.00           H  
ATOM     28  HB3 LEU A   2       5.288  10.851  12.944  1.00  0.00           H  
ATOM     29  HG  LEU A   2       3.215  12.620  12.645  1.00  0.00           H  
ATOM     30 HD11 LEU A   2       3.416  13.329  10.211  1.00  0.00           H  
ATOM     31 HD12 LEU A   2       5.133  12.945  10.325  1.00  0.00           H  
ATOM     32 HD13 LEU A   2       4.445  14.215  11.337  1.00  0.00           H  
ATOM     33 HD21 LEU A   2       2.485  11.142  10.842  1.00  0.00           H  
ATOM     34 HD22 LEU A   2       3.295  10.184  12.081  1.00  0.00           H  
ATOM     35 HD23 LEU A   2       4.141  10.589  10.587  1.00  0.00           H  
ATOM     36  N   THR A   3       6.201  14.815  13.457  1.00  0.00           N  
ATOM     37  CA  THR A   3       6.188  16.246  13.172  1.00  0.00           C  
ATOM     38  C   THR A   3       6.899  16.533  11.853  1.00  0.00           C  
ATOM     39  O   THR A   3       7.679  15.715  11.367  1.00  0.00           O  
ATOM     40  CB  THR A   3       6.878  17.011  14.303  1.00  0.00           C  
ATOM     41  OG1 THR A   3       8.237  16.601  14.390  1.00  0.00           O  
ATOM     42  CG2 THR A   3       6.171  16.719  15.627  1.00  0.00           C  
ATOM     43  H   THR A   3       7.045  14.320  13.400  1.00  0.00           H  
ATOM     44  HA  THR A   3       5.165  16.580  13.099  1.00  0.00           H  
ATOM     45  HB  THR A   3       6.834  18.069  14.102  1.00  0.00           H  
ATOM     46  HG1 THR A   3       8.714  17.000  13.659  1.00  0.00           H  
ATOM     47 HG21 THR A   3       5.118  16.936  15.526  1.00  0.00           H  
ATOM     48 HG22 THR A   3       6.594  17.337  16.406  1.00  0.00           H  
ATOM     49 HG23 THR A   3       6.301  15.677  15.883  1.00  0.00           H  
ATOM     50  N   LYS A   4       6.625  17.700  11.279  1.00  0.00           N  
ATOM     51  CA  LYS A   4       7.247  18.083  10.018  1.00  0.00           C  
ATOM     52  C   LYS A   4       7.930  19.439  10.146  1.00  0.00           C  
ATOM     53  O   LYS A   4       7.445  20.326  10.849  1.00  0.00           O  
ATOM     54  CB  LYS A   4       6.190  18.148   8.914  1.00  0.00           C  
ATOM     55  CG  LYS A   4       5.587  16.757   8.699  1.00  0.00           C  
ATOM     56  CD  LYS A   4       4.431  16.844   7.697  1.00  0.00           C  
ATOM     57  CE  LYS A   4       4.975  17.195   6.310  1.00  0.00           C  
ATOM     58  NZ  LYS A   4       3.856  17.201   5.326  1.00  0.00           N  
ATOM     59  H   LYS A   4       5.995  18.314  11.712  1.00  0.00           H  
ATOM     60  HA  LYS A   4       7.984  17.341   9.750  1.00  0.00           H  
ATOM     61  HB2 LYS A   4       5.409  18.838   9.202  1.00  0.00           H  
ATOM     62  HB3 LYS A   4       6.648  18.485   7.998  1.00  0.00           H  
ATOM     63  HG2 LYS A   4       6.348  16.092   8.315  1.00  0.00           H  
ATOM     64  HG3 LYS A   4       5.218  16.376   9.638  1.00  0.00           H  
ATOM     65  HD2 LYS A   4       3.922  15.892   7.654  1.00  0.00           H  
ATOM     66  HD3 LYS A   4       3.739  17.609   8.014  1.00  0.00           H  
ATOM     67  HE2 LYS A   4       5.431  18.173   6.339  1.00  0.00           H  
ATOM     68  HE3 LYS A   4       5.711  16.462   6.016  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4       4.236  17.071   4.368  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4       3.352  18.110   5.380  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4       3.200  16.425   5.544  1.00  0.00           H  
ATOM     72  N   GLN A   5       9.060  19.594   9.462  1.00  0.00           N  
ATOM     73  CA  GLN A   5       9.803  20.847   9.506  1.00  0.00           C  
ATOM     74  C   GLN A   5       9.199  21.866   8.540  1.00  0.00           C  
ATOM     75  O   GLN A   5       8.521  21.500   7.580  1.00  0.00           O  
ATOM     76  CB  GLN A   5      11.271  20.601   9.149  1.00  0.00           C  
ATOM     77  CG  GLN A   5      11.370  20.101   7.706  1.00  0.00           C  
ATOM     78  CD  GLN A   5      12.821  19.781   7.365  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      13.691  20.647   7.468  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      13.137  18.581   6.961  1.00  0.00           N  
ATOM     81  H   GLN A   5       9.398  18.853   8.918  1.00  0.00           H  
ATOM     82  HA  GLN A   5       9.753  21.248  10.508  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      11.826  21.522   9.250  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      11.684  19.857   9.814  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      10.770  19.211   7.593  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      11.007  20.865   7.039  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      12.435  17.889   6.879  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      14.076  18.367   6.738  1.00  0.00           H  
ATOM     89  N   LYS A   6       9.451  23.144   8.805  1.00  0.00           N  
ATOM     90  CA  LYS A   6       8.928  24.212   7.957  1.00  0.00           C  
ATOM     91  C   LYS A   6       9.453  24.083   6.531  1.00  0.00           C  
ATOM     92  O   LYS A   6       8.708  24.261   5.566  1.00  0.00           O  
ATOM     93  CB  LYS A   6       9.329  25.574   8.529  1.00  0.00           C  
ATOM     94  CG  LYS A   6       8.757  26.686   7.645  1.00  0.00           C  
ATOM     95  CD  LYS A   6       9.000  28.045   8.307  1.00  0.00           C  
ATOM     96  CE  LYS A   6      10.498  28.355   8.308  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      10.724  29.710   8.887  1.00  0.00           N  
ATOM     98  H   LYS A   6       9.997  23.374   9.586  1.00  0.00           H  
ATOM     99  HA  LYS A   6       7.850  24.148   7.939  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       8.938  25.673   9.532  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      10.404  25.651   8.551  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       9.242  26.663   6.679  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       7.696  26.535   7.518  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       8.474  28.811   7.756  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       8.639  28.020   9.323  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      11.019  27.619   8.902  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      10.873  28.330   7.296  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      11.590  30.120   8.485  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      10.823  29.632   9.921  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6       9.916  30.322   8.662  1.00  0.00           H  
ATOM    111  N   GLU A   7      10.742  23.782   6.403  1.00  0.00           N  
ATOM    112  CA  GLU A   7      11.360  23.641   5.087  1.00  0.00           C  
ATOM    113  C   GLU A   7      10.760  22.458   4.332  1.00  0.00           C  
ATOM    114  O   GLU A   7      10.341  21.469   4.934  1.00  0.00           O  
ATOM    115  CB  GLU A   7      12.868  23.440   5.238  1.00  0.00           C  
ATOM    116  CG  GLU A   7      13.508  24.732   5.747  1.00  0.00           C  
ATOM    117  CD  GLU A   7      14.989  24.505   6.031  1.00  0.00           C  
ATOM    118  OE1 GLU A   7      15.406  23.359   6.017  1.00  0.00           O  
ATOM    119  OE2 GLU A   7      15.685  25.481   6.260  1.00  0.00           O  
ATOM    120  H   GLU A   7      11.288  23.659   7.207  1.00  0.00           H  
ATOM    121  HA  GLU A   7      11.184  24.541   4.520  1.00  0.00           H  
ATOM    122  HB2 GLU A   7      13.056  22.643   5.941  1.00  0.00           H  
ATOM    123  HB3 GLU A   7      13.294  23.183   4.280  1.00  0.00           H  
ATOM    124  HG2 GLU A   7      13.401  25.504   4.998  1.00  0.00           H  
ATOM    125  HG3 GLU A   7      13.014  25.045   6.654  1.00  0.00           H  
ATOM    126  N   ALA A   8      10.719  22.568   3.009  1.00  0.00           N  
ATOM    127  CA  ALA A   8      10.166  21.504   2.179  1.00  0.00           C  
ATOM    128  C   ALA A   8      10.927  21.401   0.862  1.00  0.00           C  
ATOM    129  O   ALA A   8      11.510  22.378   0.393  1.00  0.00           O  
ATOM    130  CB  ALA A   8       8.688  21.779   1.895  1.00  0.00           C  
ATOM    131  H   ALA A   8      11.065  23.381   2.583  1.00  0.00           H  
ATOM    132  HA  ALA A   8      10.250  20.566   2.708  1.00  0.00           H  
ATOM    133  HB1 ALA A   8       8.209  22.135   2.795  1.00  0.00           H  
ATOM    134  HB2 ALA A   8       8.208  20.866   1.570  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       8.602  22.526   1.122  1.00  0.00           H  
ATOM    136  N   VAL A   9      10.920  20.209   0.273  1.00  0.00           N  
ATOM    137  CA  VAL A   9      11.619  19.988  -0.988  1.00  0.00           C  
ATOM    138  C   VAL A   9      10.710  19.298  -1.996  1.00  0.00           C  
ATOM    139  O   VAL A   9       9.651  18.778  -1.642  1.00  0.00           O  
ATOM    140  CB  VAL A   9      12.865  19.136  -0.764  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      13.811  19.855   0.199  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      12.460  17.785  -0.169  1.00  0.00           C  
ATOM    143  H   VAL A   9      10.442  19.467   0.696  1.00  0.00           H  
ATOM    144  HA  VAL A   9      11.922  20.942  -1.390  1.00  0.00           H  
ATOM    145  HB  VAL A   9      13.364  18.982  -1.711  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      14.755  19.332   0.235  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      13.373  19.876   1.186  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      13.973  20.867  -0.143  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      11.808  17.269  -0.858  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      11.945  17.943   0.766  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      13.345  17.188   0.003  1.00  0.00           H  
ATOM    152  N   ASN A  10      11.126  19.312  -3.256  1.00  0.00           N  
ATOM    153  CA  ASN A  10      10.343  18.700  -4.321  1.00  0.00           C  
ATOM    154  C   ASN A  10      10.813  17.273  -4.601  1.00  0.00           C  
ATOM    155  O   ASN A  10      10.383  16.650  -5.572  1.00  0.00           O  
ATOM    156  CB  ASN A  10      10.475  19.539  -5.587  1.00  0.00           C  
ATOM    157  CG  ASN A  10       9.970  20.948  -5.317  1.00  0.00           C  
ATOM    158  OD1 ASN A  10       8.837  21.129  -4.870  1.00  0.00           O  
ATOM    159  ND2 ASN A  10      10.756  21.963  -5.545  1.00  0.00           N  
ATOM    160  H   ASN A  10      11.974  19.750  -3.475  1.00  0.00           H  
ATOM    161  HA  ASN A  10       9.309  18.675  -4.025  1.00  0.00           H  
ATOM    162  HB2 ASN A  10      11.514  19.578  -5.885  1.00  0.00           H  
ATOM    163  HB3 ASN A  10       9.891  19.093  -6.378  1.00  0.00           H  
ATOM    164 HD21 ASN A  10      11.669  21.811  -5.895  1.00  0.00           H  
ATOM    165 HD22 ASN A  10      10.442  22.879  -5.357  1.00  0.00           H  
ATOM    166  N   ASP A  11      11.694  16.762  -3.748  1.00  0.00           N  
ATOM    167  CA  ASP A  11      12.210  15.409  -3.918  1.00  0.00           C  
ATOM    168  C   ASP A  11      11.079  14.390  -3.808  1.00  0.00           C  
ATOM    169  O   ASP A  11      10.130  14.580  -3.047  1.00  0.00           O  
ATOM    170  CB  ASP A  11      13.269  15.115  -2.854  1.00  0.00           C  
ATOM    171  CG  ASP A  11      14.543  15.900  -3.157  1.00  0.00           C  
ATOM    172  OD1 ASP A  11      14.649  16.419  -4.256  1.00  0.00           O  
ATOM    173  OD2 ASP A  11      15.393  15.969  -2.284  1.00  0.00           O  
ATOM    174  H   ASP A  11      12.000  17.298  -2.992  1.00  0.00           H  
ATOM    175  HA  ASP A  11      12.663  15.326  -4.893  1.00  0.00           H  
ATOM    176  HB2 ASP A  11      12.892  15.404  -1.883  1.00  0.00           H  
ATOM    177  HB3 ASP A  11      13.493  14.059  -2.852  1.00  0.00           H  
ATOM    178  N   LYS A  12      11.185  13.310  -4.576  1.00  0.00           N  
ATOM    179  CA  LYS A  12      10.163  12.270  -4.560  1.00  0.00           C  
ATOM    180  C   LYS A  12      10.786  10.902  -4.813  1.00  0.00           C  
ATOM    181  O   LYS A  12      11.899  10.801  -5.328  1.00  0.00           O  
ATOM    182  CB  LYS A  12       9.107  12.558  -5.630  1.00  0.00           C  
ATOM    183  CG  LYS A  12       9.755  12.503  -7.015  1.00  0.00           C  
ATOM    184  CD  LYS A  12       8.705  12.819  -8.082  1.00  0.00           C  
ATOM    185  CE  LYS A  12       9.367  12.834  -9.460  1.00  0.00           C  
ATOM    186  NZ  LYS A  12       9.911  11.480  -9.765  1.00  0.00           N  
ATOM    187  H   LYS A  12      11.962  13.214  -5.166  1.00  0.00           H  
ATOM    188  HA  LYS A  12       9.685  12.265  -3.592  1.00  0.00           H  
ATOM    189  HB2 LYS A  12       8.322  11.819  -5.569  1.00  0.00           H  
ATOM    190  HB3 LYS A  12       8.691  13.541  -5.469  1.00  0.00           H  
ATOM    191  HG2 LYS A  12      10.554  13.229  -7.068  1.00  0.00           H  
ATOM    192  HG3 LYS A  12      10.154  11.515  -7.187  1.00  0.00           H  
ATOM    193  HD2 LYS A  12       7.932  12.064  -8.059  1.00  0.00           H  
ATOM    194  HD3 LYS A  12       8.270  13.787  -7.883  1.00  0.00           H  
ATOM    195  HE2 LYS A  12       8.635  13.104 -10.207  1.00  0.00           H  
ATOM    196  HE3 LYS A  12      10.170  13.554  -9.466  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12      10.302  11.472 -10.729  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12       9.149  10.775  -9.693  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12      10.664  11.248  -9.087  1.00  0.00           H  
ATOM    200  N   GLY A  13      10.062   9.852  -4.441  1.00  0.00           N  
ATOM    201  CA  GLY A  13      10.556   8.494  -4.626  1.00  0.00           C  
ATOM    202  C   GLY A  13       9.932   7.556  -3.630  1.00  0.00           C  
ATOM    203  O   GLY A  13       8.749   7.270  -3.694  1.00  0.00           O  
ATOM    204  H   GLY A  13       9.183   9.993  -4.032  1.00  0.00           H  
ATOM    205  HA2 GLY A  13      10.324   8.159  -5.624  1.00  0.00           H  
ATOM    206  HA3 GLY A  13      11.610   8.478  -4.484  1.00  0.00           H  
ATOM    207  N   LYS A  14      10.742   7.079  -2.701  1.00  0.00           N  
ATOM    208  CA  LYS A  14      10.249   6.168  -1.695  1.00  0.00           C  
ATOM    209  C   LYS A  14       9.071   6.793  -0.968  1.00  0.00           C  
ATOM    210  O   LYS A  14       8.150   6.096  -0.559  1.00  0.00           O  
ATOM    211  CB  LYS A  14      11.368   5.845  -0.701  1.00  0.00           C  
ATOM    212  CG  LYS A  14      11.756   7.114   0.063  1.00  0.00           C  
ATOM    213  CD  LYS A  14      12.921   6.809   1.006  1.00  0.00           C  
ATOM    214  CE  LYS A  14      13.250   8.054   1.829  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      13.679   9.153   0.918  1.00  0.00           N  
ATOM    216  H   LYS A  14      11.686   7.343  -2.696  1.00  0.00           H  
ATOM    217  HA  LYS A  14       9.928   5.255  -2.171  1.00  0.00           H  
ATOM    218  HB2 LYS A  14      11.023   5.095  -0.003  1.00  0.00           H  
ATOM    219  HB3 LYS A  14      12.228   5.471  -1.236  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      12.051   7.880  -0.640  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      10.912   7.459   0.640  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      12.647   6.001   1.667  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      13.786   6.523   0.427  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      12.373   8.365   2.379  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      14.048   7.829   2.521  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      13.987   9.971   1.481  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      12.881   9.429   0.309  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      14.469   8.825   0.328  1.00  0.00           H  
ATOM    229  N   ALA A  15       9.087   8.116  -0.828  1.00  0.00           N  
ATOM    230  CA  ALA A  15       7.986   8.795  -0.164  1.00  0.00           C  
ATOM    231  C   ALA A  15       6.706   8.631  -0.983  1.00  0.00           C  
ATOM    232  O   ALA A  15       5.705   8.151  -0.492  1.00  0.00           O  
ATOM    233  CB  ALA A  15       8.330  10.279  -0.037  1.00  0.00           C  
ATOM    234  H   ALA A  15       9.835   8.638  -1.183  1.00  0.00           H  
ATOM    235  HA  ALA A  15       7.842   8.375   0.819  1.00  0.00           H  
ATOM    236  HB1 ALA A  15       9.007  10.556  -0.841  1.00  0.00           H  
ATOM    237  HB2 ALA A  15       8.807  10.458   0.916  1.00  0.00           H  
ATOM    238  HB3 ALA A  15       7.427  10.870  -0.105  1.00  0.00           H  
ATOM    239  N   ALA A  16       6.775   9.037  -2.238  1.00  0.00           N  
ATOM    240  CA  ALA A  16       5.637   8.948  -3.149  1.00  0.00           C  
ATOM    241  C   ALA A  16       5.214   7.507  -3.327  1.00  0.00           C  
ATOM    242  O   ALA A  16       4.026   7.198  -3.384  1.00  0.00           O  
ATOM    243  CB  ALA A  16       6.004   9.547  -4.507  1.00  0.00           C  
ATOM    244  H   ALA A  16       7.591   9.437  -2.540  1.00  0.00           H  
ATOM    245  HA  ALA A  16       4.814   9.502  -2.735  1.00  0.00           H  
ATOM    246  HB1 ALA A  16       6.654   8.867  -5.037  1.00  0.00           H  
ATOM    247  HB2 ALA A  16       6.514  10.488  -4.360  1.00  0.00           H  
ATOM    248  HB3 ALA A  16       5.107   9.711  -5.085  1.00  0.00           H  
ATOM    249  N   VAL A  17       6.196   6.628  -3.398  1.00  0.00           N  
ATOM    250  CA  VAL A  17       5.890   5.224  -3.552  1.00  0.00           C  
ATOM    251  C   VAL A  17       5.050   4.814  -2.360  1.00  0.00           C  
ATOM    252  O   VAL A  17       3.981   4.236  -2.496  1.00  0.00           O  
ATOM    253  CB  VAL A  17       7.172   4.414  -3.580  1.00  0.00           C  
ATOM    254  CG1 VAL A  17       6.818   2.945  -3.492  1.00  0.00           C  
ATOM    255  CG2 VAL A  17       7.932   4.677  -4.883  1.00  0.00           C  
ATOM    256  H   VAL A  17       7.104   6.964  -3.326  1.00  0.00           H  
ATOM    257  HA  VAL A  17       5.335   5.067  -4.464  1.00  0.00           H  
ATOM    258  HB  VAL A  17       7.790   4.686  -2.737  1.00  0.00           H  
ATOM    259 HG11 VAL A  17       6.463   2.727  -2.500  1.00  0.00           H  
ATOM    260 HG12 VAL A  17       7.697   2.358  -3.706  1.00  0.00           H  
ATOM    261 HG13 VAL A  17       6.041   2.722  -4.212  1.00  0.00           H  
ATOM    262 HG21 VAL A  17       8.957   4.358  -4.767  1.00  0.00           H  
ATOM    263 HG22 VAL A  17       7.906   5.730  -5.110  1.00  0.00           H  
ATOM    264 HG23 VAL A  17       7.473   4.125  -5.690  1.00  0.00           H  
ATOM    265  N   VAL A  18       5.554   5.116  -1.188  1.00  0.00           N  
ATOM    266  CA  VAL A  18       4.850   4.778   0.024  1.00  0.00           C  
ATOM    267  C   VAL A  18       3.472   5.387  -0.014  1.00  0.00           C  
ATOM    268  O   VAL A  18       2.492   4.758   0.372  1.00  0.00           O  
ATOM    269  CB  VAL A  18       5.606   5.331   1.236  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       4.720   5.236   2.502  1.00  0.00           C  
ATOM    271  CG2 VAL A  18       6.911   4.529   1.439  1.00  0.00           C  
ATOM    272  H   VAL A  18       6.460   5.488  -1.150  1.00  0.00           H  
ATOM    273  HA  VAL A  18       4.771   3.705   0.111  1.00  0.00           H  
ATOM    274  HB  VAL A  18       5.843   6.369   1.054  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       5.307   4.881   3.339  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       3.898   4.559   2.330  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       4.331   6.216   2.732  1.00  0.00           H  
ATOM    278 HG21 VAL A  18       7.626   5.135   1.977  1.00  0.00           H  
ATOM    279 HG22 VAL A  18       7.326   4.253   0.480  1.00  0.00           H  
ATOM    280 HG23 VAL A  18       6.701   3.633   2.007  1.00  0.00           H  
ATOM    281  N   LYS A  19       3.404   6.626  -0.450  1.00  0.00           N  
ATOM    282  CA  LYS A  19       2.148   7.335  -0.504  1.00  0.00           C  
ATOM    283  C   LYS A  19       1.159   6.636  -1.411  1.00  0.00           C  
ATOM    284  O   LYS A  19      -0.007   6.563  -1.077  1.00  0.00           O  
ATOM    285  CB  LYS A  19       2.370   8.780  -0.977  1.00  0.00           C  
ATOM    286  CG  LYS A  19       2.837   9.706   0.184  1.00  0.00           C  
ATOM    287  CD  LYS A  19       3.491   8.917   1.335  1.00  0.00           C  
ATOM    288  CE  LYS A  19       4.338   9.865   2.184  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       4.813   9.151   3.402  1.00  0.00           N  
ATOM    290  H   LYS A  19       4.220   7.097  -0.708  1.00  0.00           H  
ATOM    291  HA  LYS A  19       1.732   7.357   0.486  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       3.121   8.784  -1.752  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       1.445   9.163  -1.382  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       3.550  10.418  -0.201  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       1.979  10.244   0.567  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       2.719   8.479   1.951  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       4.115   8.136   0.939  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       5.188  10.202   1.609  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       3.741  10.716   2.476  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       4.023   9.030   4.066  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       5.568   9.706   3.858  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       5.183   8.217   3.134  1.00  0.00           H  
ATOM    303  N   VAL A  20       1.599   6.104  -2.551  1.00  0.00           N  
ATOM    304  CA  VAL A  20       0.648   5.414  -3.411  1.00  0.00           C  
ATOM    305  C   VAL A  20       0.268   4.083  -2.801  1.00  0.00           C  
ATOM    306  O   VAL A  20      -0.864   3.628  -2.950  1.00  0.00           O  
ATOM    307  CB  VAL A  20       1.168   5.227  -4.839  1.00  0.00           C  
ATOM    308  CG1 VAL A  20       1.213   6.584  -5.526  1.00  0.00           C  
ATOM    309  CG2 VAL A  20       2.563   4.613  -4.825  1.00  0.00           C  
ATOM    310  H   VAL A  20       2.544   6.164  -2.798  1.00  0.00           H  
ATOM    311  HA  VAL A  20      -0.234   6.013  -3.459  1.00  0.00           H  
ATOM    312  HB  VAL A  20       0.492   4.579  -5.380  1.00  0.00           H  
ATOM    313 HG11 VAL A  20       1.909   7.229  -5.006  1.00  0.00           H  
ATOM    314 HG12 VAL A  20       0.223   7.025  -5.503  1.00  0.00           H  
ATOM    315 HG13 VAL A  20       1.528   6.460  -6.548  1.00  0.00           H  
ATOM    316 HG21 VAL A  20       2.859   4.373  -5.836  1.00  0.00           H  
ATOM    317 HG22 VAL A  20       2.553   3.711  -4.230  1.00  0.00           H  
ATOM    318 HG23 VAL A  20       3.260   5.315  -4.403  1.00  0.00           H  
ATOM    319  N   VAL A  21       1.205   3.466  -2.091  1.00  0.00           N  
ATOM    320  CA  VAL A  21       0.911   2.201  -1.450  1.00  0.00           C  
ATOM    321  C   VAL A  21      -0.177   2.422  -0.388  1.00  0.00           C  
ATOM    322  O   VAL A  21      -1.200   1.736  -0.379  1.00  0.00           O  
ATOM    323  CB  VAL A  21       2.195   1.658  -0.814  1.00  0.00           C  
ATOM    324  CG1 VAL A  21       1.882   0.426   0.027  1.00  0.00           C  
ATOM    325  CG2 VAL A  21       3.185   1.280  -1.920  1.00  0.00           C  
ATOM    326  H   VAL A  21       2.088   3.876  -1.984  1.00  0.00           H  
ATOM    327  HA  VAL A  21       0.553   1.499  -2.189  1.00  0.00           H  
ATOM    328  HB  VAL A  21       2.632   2.419  -0.185  1.00  0.00           H  
ATOM    329 HG11 VAL A  21       2.804  -0.093   0.261  1.00  0.00           H  
ATOM    330 HG12 VAL A  21       1.231  -0.233  -0.529  1.00  0.00           H  
ATOM    331 HG13 VAL A  21       1.396   0.727   0.942  1.00  0.00           H  
ATOM    332 HG21 VAL A  21       2.851   0.378  -2.409  1.00  0.00           H  
ATOM    333 HG22 VAL A  21       4.160   1.116  -1.490  1.00  0.00           H  
ATOM    334 HG23 VAL A  21       3.240   2.079  -2.643  1.00  0.00           H  
ATOM    335  N   GLU A  22       0.048   3.413   0.486  1.00  0.00           N  
ATOM    336  CA  GLU A  22      -0.942   3.733   1.524  1.00  0.00           C  
ATOM    337  C   GLU A  22      -2.211   4.214   0.873  1.00  0.00           C  
ATOM    338  O   GLU A  22      -3.307   3.833   1.263  1.00  0.00           O  
ATOM    339  CB  GLU A  22      -0.417   4.851   2.434  1.00  0.00           C  
ATOM    340  CG  GLU A  22       0.730   4.347   3.311  1.00  0.00           C  
ATOM    341  CD  GLU A  22       1.356   5.532   4.044  1.00  0.00           C  
ATOM    342  OE1 GLU A  22       1.100   6.654   3.636  1.00  0.00           O  
ATOM    343  OE2 GLU A  22       2.074   5.305   5.001  1.00  0.00           O  
ATOM    344  H   GLU A  22       0.903   3.910   0.411  1.00  0.00           H  
ATOM    345  HA  GLU A  22      -1.176   2.861   2.117  1.00  0.00           H  
ATOM    346  HB2 GLU A  22      -0.064   5.667   1.823  1.00  0.00           H  
ATOM    347  HB3 GLU A  22      -1.220   5.200   3.066  1.00  0.00           H  
ATOM    348  HG2 GLU A  22       0.349   3.636   4.030  1.00  0.00           H  
ATOM    349  HG3 GLU A  22       1.479   3.871   2.692  1.00  0.00           H  
ATOM    350  N   SER A  23      -2.051   5.128  -0.054  1.00  0.00           N  
ATOM    351  CA  SER A  23      -3.177   5.760  -0.699  1.00  0.00           C  
ATOM    352  C   SER A  23      -4.108   4.814  -1.456  1.00  0.00           C  
ATOM    353  O   SER A  23      -5.333   4.956  -1.340  1.00  0.00           O  
ATOM    354  CB  SER A  23      -2.693   6.843  -1.662  1.00  0.00           C  
ATOM    355  OG  SER A  23      -3.815   7.449  -2.288  1.00  0.00           O  
ATOM    356  H   SER A  23      -1.161   5.484  -0.229  1.00  0.00           H  
ATOM    357  HA  SER A  23      -3.740   6.241   0.074  1.00  0.00           H  
ATOM    358  HB2 SER A  23      -2.143   7.591  -1.118  1.00  0.00           H  
ATOM    359  HB3 SER A  23      -2.047   6.396  -2.408  1.00  0.00           H  
ATOM    360  HG  SER A  23      -3.515   8.252  -2.723  1.00  0.00           H  
ATOM    361  N   GLN A  24      -3.597   3.843  -2.225  1.00  0.00           N  
ATOM    362  CA  GLN A  24      -4.519   2.971  -2.929  1.00  0.00           C  
ATOM    363  C   GLN A  24      -5.144   1.997  -1.958  1.00  0.00           C  
ATOM    364  O   GLN A  24      -6.309   1.641  -2.075  1.00  0.00           O  
ATOM    365  CB  GLN A  24      -3.815   2.192  -4.077  1.00  0.00           C  
ATOM    366  CG  GLN A  24      -2.914   1.063  -3.529  1.00  0.00           C  
ATOM    367  CD  GLN A  24      -2.403   0.189  -4.682  1.00  0.00           C  
ATOM    368  OE1 GLN A  24      -2.178   0.681  -5.788  1.00  0.00           O  
ATOM    369  NE2 GLN A  24      -2.217  -1.098  -4.479  1.00  0.00           N  
ATOM    370  H   GLN A  24      -2.638   3.666  -2.313  1.00  0.00           H  
ATOM    371  HA  GLN A  24      -5.290   3.578  -3.356  1.00  0.00           H  
ATOM    372  HB2 GLN A  24      -4.566   1.761  -4.723  1.00  0.00           H  
ATOM    373  HB3 GLN A  24      -3.210   2.880  -4.650  1.00  0.00           H  
ATOM    374  HG2 GLN A  24      -2.074   1.493  -3.007  1.00  0.00           H  
ATOM    375  HG3 GLN A  24      -3.476   0.443  -2.851  1.00  0.00           H  
ATOM    376 HE21 GLN A  24      -2.400  -1.483  -3.588  1.00  0.00           H  
ATOM    377 HE22 GLN A  24      -1.901  -1.688  -5.222  1.00  0.00           H  
ATOM    378  N   ALA A  25      -4.349   1.587  -0.993  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -4.794   0.655   0.018  1.00  0.00           C  
ATOM    380  C   ALA A  25      -5.853   1.258   0.901  1.00  0.00           C  
ATOM    381  O   ALA A  25      -6.829   0.601   1.241  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -3.610   0.199   0.821  1.00  0.00           C  
ATOM    383  H   ALA A  25      -3.436   1.940  -0.952  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -5.216  -0.200  -0.473  1.00  0.00           H  
ATOM    385  HB1 ALA A  25      -3.080  -0.515   0.232  1.00  0.00           H  
ATOM    386  HB2 ALA A  25      -3.939  -0.256   1.738  1.00  0.00           H  
ATOM    387  HB3 ALA A  25      -2.968   1.039   1.038  1.00  0.00           H  
ATOM    388  N   GLU A  26      -5.686   2.515   1.238  1.00  0.00           N  
ATOM    389  CA  GLU A  26      -6.672   3.173   2.050  1.00  0.00           C  
ATOM    390  C   GLU A  26      -8.000   3.002   1.392  1.00  0.00           C  
ATOM    391  O   GLU A  26      -8.976   2.634   2.037  1.00  0.00           O  
ATOM    392  CB  GLU A  26      -6.340   4.649   2.212  1.00  0.00           C  
ATOM    393  CG  GLU A  26      -7.651   5.459   2.302  1.00  0.00           C  
ATOM    394  CD  GLU A  26      -7.336   6.939   2.486  1.00  0.00           C  
ATOM    395  OE1 GLU A  26      -6.874   7.297   3.558  1.00  0.00           O  
ATOM    396  OE2 GLU A  26      -7.564   7.694   1.555  1.00  0.00           O  
ATOM    397  H   GLU A  26      -4.910   2.996   0.901  1.00  0.00           H  
ATOM    398  HA  GLU A  26      -6.709   2.696   3.030  1.00  0.00           H  
ATOM    399  HB2 GLU A  26      -5.772   4.783   3.127  1.00  0.00           H  
ATOM    400  HB3 GLU A  26      -5.745   4.982   1.372  1.00  0.00           H  
ATOM    401  HG2 GLU A  26      -8.235   5.325   1.392  1.00  0.00           H  
ATOM    402  HG3 GLU A  26      -8.229   5.110   3.139  1.00  0.00           H  
ATOM    403  N   LEU A  27      -8.064   3.230   0.095  1.00  0.00           N  
ATOM    404  CA  LEU A  27      -9.320   3.012  -0.545  1.00  0.00           C  
ATOM    405  C   LEU A  27      -9.569   1.594  -0.700  1.00  0.00           C  
ATOM    406  O   LEU A  27     -10.691   1.228  -0.844  1.00  0.00           O  
ATOM    407  CB  LEU A  27      -9.490   3.605  -1.893  1.00  0.00           C  
ATOM    408  CG  LEU A  27      -9.462   5.134  -1.826  1.00  0.00           C  
ATOM    409  CD1 LEU A  27      -9.536   5.707  -3.242  1.00  0.00           C  
ATOM    410  CD2 LEU A  27     -10.645   5.643  -1.001  1.00  0.00           C  
ATOM    411  H   LEU A  27      -7.264   3.506  -0.420  1.00  0.00           H  
ATOM    412  HA  LEU A  27     -10.092   3.387   0.100  1.00  0.00           H  
ATOM    413  HB2 LEU A  27      -8.703   3.248  -2.547  1.00  0.00           H  
ATOM    414  HB3 LEU A  27     -10.465   3.250  -2.252  1.00  0.00           H  
ATOM    415  HG  LEU A  27      -8.537   5.452  -1.363  1.00  0.00           H  
ATOM    416 HD11 LEU A  27      -9.450   6.783  -3.200  1.00  0.00           H  
ATOM    417 HD12 LEU A  27     -10.481   5.439  -3.691  1.00  0.00           H  
ATOM    418 HD13 LEU A  27      -8.729   5.305  -3.836  1.00  0.00           H  
ATOM    419 HD21 LEU A  27     -10.458   5.450   0.046  1.00  0.00           H  
ATOM    420 HD22 LEU A  27     -11.544   5.128  -1.306  1.00  0.00           H  
ATOM    421 HD23 LEU A  27     -10.764   6.704  -1.156  1.00  0.00           H  
ATOM    422  N   TYR A  28      -8.561   0.755  -0.691  1.00  0.00           N  
ATOM    423  CA  TYR A  28      -8.901  -0.601  -0.831  1.00  0.00           C  
ATOM    424  C   TYR A  28      -9.822  -0.872   0.333  1.00  0.00           C  
ATOM    425  O   TYR A  28     -10.919  -1.277   0.148  1.00  0.00           O  
ATOM    426  CB  TYR A  28      -7.705  -1.524  -0.849  1.00  0.00           C  
ATOM    427  CG  TYR A  28      -6.909  -1.347  -2.150  1.00  0.00           C  
ATOM    428  CD1 TYR A  28      -5.652  -1.945  -2.277  1.00  0.00           C  
ATOM    429  CD2 TYR A  28      -7.429  -0.595  -3.228  1.00  0.00           C  
ATOM    430  CE1 TYR A  28      -4.916  -1.796  -3.458  1.00  0.00           C  
ATOM    431  CE2 TYR A  28      -6.687  -0.449  -4.404  1.00  0.00           C  
ATOM    432  CZ  TYR A  28      -5.432  -1.048  -4.519  1.00  0.00           C  
ATOM    433  OH  TYR A  28      -4.704  -0.905  -5.683  1.00  0.00           O  
ATOM    434  H   TYR A  28      -7.638   1.054  -0.587  1.00  0.00           H  
ATOM    435  HA  TYR A  28      -9.449  -0.724  -1.732  1.00  0.00           H  
ATOM    436  HB2 TYR A  28      -7.066  -1.337   0.022  1.00  0.00           H  
ATOM    437  HB3 TYR A  28      -8.079  -2.519  -0.809  1.00  0.00           H  
ATOM    438  HD1 TYR A  28      -5.248  -2.521  -1.462  1.00  0.00           H  
ATOM    439  HD2 TYR A  28      -8.395  -0.128  -3.148  1.00  0.00           H  
ATOM    440  HE1 TYR A  28      -3.949  -2.262  -3.549  1.00  0.00           H  
ATOM    441  HE2 TYR A  28      -7.086   0.129  -5.224  1.00  0.00           H  
ATOM    442  HH  TYR A  28      -4.837  -0.012  -6.007  1.00  0.00           H  
ATOM    443  N   SER A  29      -9.398  -0.445   1.507  1.00  0.00           N  
ATOM    444  CA  SER A  29     -10.210  -0.477   2.710  1.00  0.00           C  
ATOM    445  C   SER A  29     -11.629  -0.017   2.396  1.00  0.00           C  
ATOM    446  O   SER A  29     -12.605  -0.641   2.814  1.00  0.00           O  
ATOM    447  CB  SER A  29      -9.578   0.462   3.710  1.00  0.00           C  
ATOM    448  OG  SER A  29      -8.254   0.718   3.295  1.00  0.00           O  
ATOM    449  H   SER A  29      -8.578  -0.011   1.553  1.00  0.00           H  
ATOM    450  HA  SER A  29     -10.226  -1.446   3.120  1.00  0.00           H  
ATOM    451  HB2 SER A  29     -10.126   1.393   3.748  1.00  0.00           H  
ATOM    452  HB3 SER A  29      -9.571  -0.007   4.684  1.00  0.00           H  
ATOM    453  HG  SER A  29      -7.948   1.494   3.765  1.00  0.00           H  
ATOM    454  N   LEU A  30     -11.728   1.054   1.609  1.00  0.00           N  
ATOM    455  CA  LEU A  30     -13.026   1.562   1.192  1.00  0.00           C  
ATOM    456  C   LEU A  30     -13.730   0.512   0.305  1.00  0.00           C  
ATOM    457  O   LEU A  30     -14.885   0.152   0.526  1.00  0.00           O  
ATOM    458  CB  LEU A  30     -12.839   2.907   0.467  1.00  0.00           C  
ATOM    459  CG  LEU A  30     -14.138   3.306  -0.235  1.00  0.00           C  
ATOM    460  CD1 LEU A  30     -14.337   4.821  -0.114  1.00  0.00           C  
ATOM    461  CD2 LEU A  30     -14.060   2.921  -1.716  1.00  0.00           C  
ATOM    462  H   LEU A  30     -10.911   1.472   1.267  1.00  0.00           H  
ATOM    463  HA  LEU A  30     -13.617   1.728   2.055  1.00  0.00           H  
ATOM    464  HB2 LEU A  30     -12.591   3.662   1.201  1.00  0.00           H  
ATOM    465  HB3 LEU A  30     -12.035   2.838  -0.246  1.00  0.00           H  
ATOM    466  HG  LEU A  30     -14.970   2.797   0.229  1.00  0.00           H  
ATOM    467 HD11 LEU A  30     -15.344   5.075  -0.412  1.00  0.00           H  
ATOM    468 HD12 LEU A  30     -13.632   5.328  -0.756  1.00  0.00           H  
ATOM    469 HD13 LEU A  30     -14.175   5.123   0.910  1.00  0.00           H  
ATOM    470 HD21 LEU A  30     -14.856   3.412  -2.259  1.00  0.00           H  
ATOM    471 HD22 LEU A  30     -14.166   1.852  -1.817  1.00  0.00           H  
ATOM    472 HD23 LEU A  30     -13.107   3.229  -2.120  1.00  0.00           H  
ATOM    473  N   GLU A  31     -12.989   0.045  -0.686  1.00  0.00           N  
ATOM    474  CA  GLU A  31     -13.462  -0.951  -1.627  1.00  0.00           C  
ATOM    475  C   GLU A  31     -13.391  -2.366  -0.987  1.00  0.00           C  
ATOM    476  O   GLU A  31     -14.381  -2.855  -0.461  1.00  0.00           O  
ATOM    477  CB  GLU A  31     -12.599  -0.884  -2.902  1.00  0.00           C  
ATOM    478  CG  GLU A  31     -12.942  -2.045  -3.844  1.00  0.00           C  
ATOM    479  CD  GLU A  31     -14.407  -1.968  -4.257  1.00  0.00           C  
ATOM    480  OE1 GLU A  31     -14.986  -0.903  -4.123  1.00  0.00           O  
ATOM    481  OE2 GLU A  31     -14.930  -2.978  -4.701  1.00  0.00           O  
ATOM    482  H   GLU A  31     -12.113   0.419  -0.779  1.00  0.00           H  
ATOM    483  HA  GLU A  31     -14.467  -0.711  -1.884  1.00  0.00           H  
ATOM    484  HB2 GLU A  31     -12.789   0.052  -3.409  1.00  0.00           H  
ATOM    485  HB3 GLU A  31     -11.555  -0.937  -2.632  1.00  0.00           H  
ATOM    486  HG2 GLU A  31     -12.320  -1.980  -4.725  1.00  0.00           H  
ATOM    487  HG3 GLU A  31     -12.756  -2.982  -3.348  1.00  0.00           H  
ATOM    488  N   LYS A  32     -12.194  -2.982  -1.063  1.00  0.00           N  
ATOM    489  CA  LYS A  32     -11.868  -4.326  -0.529  1.00  0.00           C  
ATOM    490  C   LYS A  32     -12.992  -5.067   0.186  1.00  0.00           C  
ATOM    491  O   LYS A  32     -13.344  -6.178  -0.207  1.00  0.00           O  
ATOM    492  CB  LYS A  32     -10.609  -4.247   0.417  1.00  0.00           C  
ATOM    493  CG  LYS A  32     -10.815  -3.397   1.715  1.00  0.00           C  
ATOM    494  CD  LYS A  32     -11.148  -4.288   2.964  1.00  0.00           C  
ATOM    495  CE  LYS A  32     -10.763  -3.564   4.283  1.00  0.00           C  
ATOM    496  NZ  LYS A  32     -10.886  -4.519   5.421  1.00  0.00           N  
ATOM    497  H   LYS A  32     -11.470  -2.519  -1.531  1.00  0.00           H  
ATOM    498  HA  LYS A  32     -11.582  -4.934  -1.371  1.00  0.00           H  
ATOM    499  HB2 LYS A  32     -10.325  -5.230   0.710  1.00  0.00           H  
ATOM    500  HB3 LYS A  32      -9.792  -3.809  -0.149  1.00  0.00           H  
ATOM    501  HG2 LYS A  32      -9.895  -2.878   1.907  1.00  0.00           H  
ATOM    502  HG3 LYS A  32     -11.603  -2.665   1.566  1.00  0.00           H  
ATOM    503  HD2 LYS A  32     -12.190  -4.490   2.997  1.00  0.00           H  
ATOM    504  HD3 LYS A  32     -10.613  -5.219   2.899  1.00  0.00           H  
ATOM    505  HE2 LYS A  32      -9.738  -3.187   4.236  1.00  0.00           H  
ATOM    506  HE3 LYS A  32     -11.436  -2.736   4.440  1.00  0.00           H  
ATOM    507  HZ1 LYS A  32     -11.824  -4.965   5.400  1.00  0.00           H  
ATOM    508  HZ2 LYS A  32     -10.767  -4.004   6.319  1.00  0.00           H  
ATOM    509  HZ3 LYS A  32     -10.154  -5.252   5.342  1.00  0.00           H  
ATOM    510  N   ASN A  33     -13.476  -4.509   1.264  1.00  0.00           N  
ATOM    511  CA  ASN A  33     -14.484  -5.173   2.083  1.00  0.00           C  
ATOM    512  C   ASN A  33     -13.893  -6.449   2.758  1.00  0.00           C  
ATOM    513  O   ASN A  33     -14.581  -7.073   3.561  1.00  0.00           O  
ATOM    514  CB  ASN A  33     -15.725  -5.557   1.255  1.00  0.00           C  
ATOM    515  CG  ASN A  33     -16.361  -4.311   0.650  1.00  0.00           C  
ATOM    516  OD1 ASN A  33     -16.478  -3.285   1.319  1.00  0.00           O  
ATOM    517  ND2 ASN A  33     -16.782  -4.341  -0.586  1.00  0.00           N  
ATOM    518  H   ASN A  33     -13.106  -3.639   1.564  1.00  0.00           H  
ATOM    519  HA  ASN A  33     -14.791  -4.489   2.862  1.00  0.00           H  
ATOM    520  HB2 ASN A  33     -15.441  -6.234   0.466  1.00  0.00           H  
ATOM    521  HB3 ASN A  33     -16.444  -6.042   1.902  1.00  0.00           H  
ATOM    522 HD21 ASN A  33     -16.686  -5.168  -1.119  1.00  0.00           H  
ATOM    523 HD22 ASN A  33     -17.196  -3.536  -0.985  1.00  0.00           H  
ATOM    524  N   GLU A  34     -12.602  -6.821   2.437  1.00  0.00           N  
ATOM    525  CA  GLU A  34     -11.953  -8.010   3.028  1.00  0.00           C  
ATOM    526  C   GLU A  34     -10.649  -8.350   2.278  1.00  0.00           C  
ATOM    527  O   GLU A  34     -10.676  -9.076   1.285  1.00  0.00           O  
ATOM    528  CB  GLU A  34     -12.881  -9.237   2.964  1.00  0.00           C  
ATOM    529  CG  GLU A  34     -12.171 -10.448   3.577  1.00  0.00           C  
ATOM    530  CD  GLU A  34     -13.103 -11.655   3.571  1.00  0.00           C  
ATOM    531  OE1 GLU A  34     -14.224 -11.511   3.112  1.00  0.00           O  
ATOM    532  OE2 GLU A  34     -12.681 -12.706   4.026  1.00  0.00           O  
ATOM    533  H   GLU A  34     -12.081  -6.294   1.800  1.00  0.00           H  
ATOM    534  HA  GLU A  34     -11.718  -7.803   4.063  1.00  0.00           H  
ATOM    535  HB2 GLU A  34     -13.783  -9.045   3.514  1.00  0.00           H  
ATOM    536  HB3 GLU A  34     -13.123  -9.452   1.935  1.00  0.00           H  
ATOM    537  HG2 GLU A  34     -11.287 -10.676   3.002  1.00  0.00           H  
ATOM    538  HG3 GLU A  34     -11.888 -10.220   4.594  1.00  0.00           H  
ATOM    539  N   ASP A  35      -9.515  -7.841   2.778  1.00  0.00           N  
ATOM    540  CA  ASP A  35      -8.195  -8.122   2.154  1.00  0.00           C  
ATOM    541  C   ASP A  35      -7.054  -7.276   2.771  1.00  0.00           C  
ATOM    542  O   ASP A  35      -5.906  -7.339   2.331  1.00  0.00           O  
ATOM    543  CB  ASP A  35      -8.248  -7.840   0.653  1.00  0.00           C  
ATOM    544  CG  ASP A  35      -8.039  -9.128  -0.142  1.00  0.00           C  
ATOM    545  OD1 ASP A  35      -8.446 -10.175   0.337  1.00  0.00           O  
ATOM    546  OD2 ASP A  35      -7.472  -9.049  -1.219  1.00  0.00           O  
ATOM    547  H   ASP A  35      -9.563  -7.289   3.579  1.00  0.00           H  
ATOM    548  HA  ASP A  35      -7.977  -9.142   2.306  1.00  0.00           H  
ATOM    549  HB2 ASP A  35      -9.212  -7.419   0.403  1.00  0.00           H  
ATOM    550  HB3 ASP A  35      -7.471  -7.133   0.401  1.00  0.00           H  
ATOM    551  N   ALA A  36      -7.409  -6.552   3.805  1.00  0.00           N  
ATOM    552  CA  ALA A  36      -6.477  -5.733   4.565  1.00  0.00           C  
ATOM    553  C   ALA A  36      -5.153  -6.349   4.670  1.00  0.00           C  
ATOM    554  O   ALA A  36      -4.951  -7.288   5.435  1.00  0.00           O  
ATOM    555  CB  ALA A  36      -7.071  -5.322   5.871  1.00  0.00           C  
ATOM    556  H   ALA A  36      -8.311  -6.694   4.094  1.00  0.00           H  
ATOM    557  HA  ALA A  36      -6.282  -4.843   4.017  1.00  0.00           H  
ATOM    558  HB1 ALA A  36      -7.142  -4.241   5.854  1.00  0.00           H  
ATOM    559  HB2 ALA A  36      -6.453  -5.645   6.688  1.00  0.00           H  
ATOM    560  HB3 ALA A  36      -8.060  -5.742   5.974  1.00  0.00           H  
ATOM    561  N   SER A  37      -4.239  -5.771   3.901  1.00  0.00           N  
ATOM    562  CA  SER A  37      -2.881  -6.205   3.872  1.00  0.00           C  
ATOM    563  C   SER A  37      -2.242  -5.869   2.554  1.00  0.00           C  
ATOM    564  O   SER A  37      -2.782  -6.188   1.495  1.00  0.00           O  
ATOM    565  CB  SER A  37      -2.773  -7.723   4.053  1.00  0.00           C  
ATOM    566  OG  SER A  37      -2.450  -8.015   5.408  1.00  0.00           O  
ATOM    567  H   SER A  37      -4.491  -5.000   3.353  1.00  0.00           H  
ATOM    568  HA  SER A  37      -2.350  -5.719   4.653  1.00  0.00           H  
ATOM    569  HB2 SER A  37      -3.711  -8.189   3.800  1.00  0.00           H  
ATOM    570  HB3 SER A  37      -2.003  -8.100   3.396  1.00  0.00           H  
ATOM    571  HG  SER A  37      -3.269  -8.194   5.874  1.00  0.00           H  
ATOM    572  N   LEU A  38      -1.040  -5.337   2.619  1.00  0.00           N  
ATOM    573  CA  LEU A  38      -0.310  -5.116   1.423  1.00  0.00           C  
ATOM    574  C   LEU A  38      -0.181  -6.456   0.808  1.00  0.00           C  
ATOM    575  O   LEU A  38      -0.373  -6.647  -0.357  1.00  0.00           O  
ATOM    576  CB  LEU A  38       1.089  -4.635   1.750  1.00  0.00           C  
ATOM    577  CG  LEU A  38       1.033  -3.230   2.288  1.00  0.00           C  
ATOM    578  CD1 LEU A  38       2.395  -2.870   2.939  1.00  0.00           C  
ATOM    579  CD2 LEU A  38       0.739  -2.278   1.105  1.00  0.00           C  
ATOM    580  H   LEU A  38      -0.630  -5.192   3.482  1.00  0.00           H  
ATOM    581  HA  LEU A  38      -0.813  -4.441   0.776  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       1.528  -5.289   2.495  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       1.694  -4.652   0.852  1.00  0.00           H  
ATOM    584  HG  LEU A  38       0.243  -3.162   3.034  1.00  0.00           H  
ATOM    585 HD11 LEU A  38       3.053  -3.732   2.937  1.00  0.00           H  
ATOM    586 HD12 LEU A  38       2.228  -2.558   3.958  1.00  0.00           H  
ATOM    587 HD13 LEU A  38       2.865  -2.064   2.395  1.00  0.00           H  
ATOM    588 HD21 LEU A  38       1.656  -2.081   0.576  1.00  0.00           H  
ATOM    589 HD22 LEU A  38       0.334  -1.358   1.472  1.00  0.00           H  
ATOM    590 HD23 LEU A  38       0.030  -2.732   0.425  1.00  0.00           H  
ATOM    591  N   ARG A  39       0.132  -7.376   1.675  1.00  0.00           N  
ATOM    592  CA  ARG A  39       0.313  -8.746   1.326  1.00  0.00           C  
ATOM    593  C   ARG A  39      -0.674  -9.164   0.285  1.00  0.00           C  
ATOM    594  O   ARG A  39      -0.317  -9.875  -0.638  1.00  0.00           O  
ATOM    595  CB  ARG A  39       0.187  -9.623   2.583  1.00  0.00           C  
ATOM    596  CG  ARG A  39       0.623  -8.799   3.815  1.00  0.00           C  
ATOM    597  CD  ARG A  39       1.044  -9.712   4.957  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -0.132 -10.191   5.692  1.00  0.00           N  
ATOM    599  CZ  ARG A  39      -0.623 -11.430   5.537  1.00  0.00           C  
ATOM    600  NH1 ARG A  39      -0.087 -12.273   4.688  1.00  0.00           N  
ATOM    601  NH2 ARG A  39      -1.654 -11.803   6.245  1.00  0.00           N  
ATOM    602  H   ARG A  39       0.250  -7.100   2.581  1.00  0.00           H  
ATOM    603  HA  ARG A  39       1.278  -8.867   0.927  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -0.836  -9.941   2.695  1.00  0.00           H  
ATOM    605  HB3 ARG A  39       0.826 -10.486   2.485  1.00  0.00           H  
ATOM    606  HG2 ARG A  39       1.461  -8.173   3.544  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -0.211  -8.166   4.144  1.00  0.00           H  
ATOM    608  HD2 ARG A  39       1.598 -10.545   4.565  1.00  0.00           H  
ATOM    609  HD3 ARG A  39       1.685  -9.144   5.625  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -0.573  -9.583   6.322  1.00  0.00           H  
ATOM    611 HH11 ARG A  39       0.698 -12.007   4.138  1.00  0.00           H  
ATOM    612 HH12 ARG A  39      -0.470 -13.193   4.592  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -2.069 -11.168   6.896  1.00  0.00           H  
ATOM    614 HH22 ARG A  39      -2.028 -12.724   6.137  1.00  0.00           H  
ATOM    615  N   LYS A  40      -1.924  -8.787   0.466  1.00  0.00           N  
ATOM    616  CA  LYS A  40      -2.962  -9.212  -0.447  1.00  0.00           C  
ATOM    617  C   LYS A  40      -3.144  -8.308  -1.666  1.00  0.00           C  
ATOM    618  O   LYS A  40      -3.160  -8.800  -2.787  1.00  0.00           O  
ATOM    619  CB  LYS A  40      -4.220  -9.297   0.308  1.00  0.00           C  
ATOM    620  CG  LYS A  40      -4.350 -10.699   0.927  1.00  0.00           C  
ATOM    621  CD  LYS A  40      -3.056 -11.056   1.684  1.00  0.00           C  
ATOM    622  CE  LYS A  40      -3.223 -12.407   2.384  1.00  0.00           C  
ATOM    623  NZ  LYS A  40      -4.313 -12.310   3.394  1.00  0.00           N  
ATOM    624  H   LYS A  40      -2.185  -8.295   1.272  1.00  0.00           H  
ATOM    625  HA  LYS A  40      -2.730 -10.187  -0.784  1.00  0.00           H  
ATOM    626  HB2 LYS A  40      -4.193  -8.551   1.091  1.00  0.00           H  
ATOM    627  HB3 LYS A  40      -5.031  -9.120  -0.363  1.00  0.00           H  
ATOM    628  HG2 LYS A  40      -5.185 -10.711   1.614  1.00  0.00           H  
ATOM    629  HG3 LYS A  40      -4.517 -11.423   0.145  1.00  0.00           H  
ATOM    630  HD2 LYS A  40      -2.217 -11.104   0.993  1.00  0.00           H  
ATOM    631  HD3 LYS A  40      -2.858 -10.293   2.415  1.00  0.00           H  
ATOM    632  HE2 LYS A  40      -3.474 -13.161   1.653  1.00  0.00           H  
ATOM    633  HE3 LYS A  40      -2.299 -12.674   2.875  1.00  0.00           H  
ATOM    634  HZ1 LYS A  40      -4.160 -13.017   4.140  1.00  0.00           H  
ATOM    635  HZ2 LYS A  40      -5.230 -12.483   2.932  1.00  0.00           H  
ATOM    636  HZ3 LYS A  40      -4.313 -11.360   3.818  1.00  0.00           H  
ATOM    637  N   LEU A  41      -3.283  -7.001  -1.485  1.00  0.00           N  
ATOM    638  CA  LEU A  41      -3.434  -6.157  -2.652  1.00  0.00           C  
ATOM    639  C   LEU A  41      -2.251  -6.469  -3.554  1.00  0.00           C  
ATOM    640  O   LEU A  41      -2.393  -6.728  -4.749  1.00  0.00           O  
ATOM    641  CB  LEU A  41      -3.488  -4.667  -2.268  1.00  0.00           C  
ATOM    642  CG  LEU A  41      -2.349  -4.303  -1.316  1.00  0.00           C  
ATOM    643  CD1 LEU A  41      -1.239  -3.597  -2.098  1.00  0.00           C  
ATOM    644  CD2 LEU A  41      -2.870  -3.371  -0.215  1.00  0.00           C  
ATOM    645  H   LEU A  41      -3.278  -6.625  -0.586  1.00  0.00           H  
ATOM    646  HA  LEU A  41      -4.348  -6.428  -3.166  1.00  0.00           H  
ATOM    647  HB2 LEU A  41      -3.401  -4.071  -3.155  1.00  0.00           H  
ATOM    648  HB3 LEU A  41      -4.429  -4.458  -1.791  1.00  0.00           H  
ATOM    649  HG  LEU A  41      -1.952  -5.192  -0.865  1.00  0.00           H  
ATOM    650 HD11 LEU A  41      -1.495  -2.556  -2.237  1.00  0.00           H  
ATOM    651 HD12 LEU A  41      -1.114  -4.068  -3.062  1.00  0.00           H  
ATOM    652 HD13 LEU A  41      -0.320  -3.669  -1.542  1.00  0.00           H  
ATOM    653 HD21 LEU A  41      -2.040  -2.838   0.216  1.00  0.00           H  
ATOM    654 HD22 LEU A  41      -3.354  -3.955   0.552  1.00  0.00           H  
ATOM    655 HD23 LEU A  41      -3.570  -2.667  -0.632  1.00  0.00           H  
ATOM    656  N   GLN A  42      -1.088  -6.483  -2.935  1.00  0.00           N  
ATOM    657  CA  GLN A  42       0.150  -6.792  -3.574  1.00  0.00           C  
ATOM    658  C   GLN A  42       0.191  -8.277  -3.918  1.00  0.00           C  
ATOM    659  O   GLN A  42       0.901  -8.688  -4.815  1.00  0.00           O  
ATOM    660  CB  GLN A  42       1.228  -6.415  -2.607  1.00  0.00           C  
ATOM    661  CG  GLN A  42       2.543  -6.982  -2.982  1.00  0.00           C  
ATOM    662  CD  GLN A  42       2.977  -7.888  -1.854  1.00  0.00           C  
ATOM    663  OE1 GLN A  42       4.093  -7.783  -1.353  1.00  0.00           O  
ATOM    664  NE2 GLN A  42       2.121  -8.767  -1.401  1.00  0.00           N  
ATOM    665  H   GLN A  42      -1.048  -6.268  -1.990  1.00  0.00           H  
ATOM    666  HA  GLN A  42       0.253  -6.207  -4.474  1.00  0.00           H  
ATOM    667  HB2 GLN A  42       1.305  -5.354  -2.562  1.00  0.00           H  
ATOM    668  HB3 GLN A  42       0.967  -6.776  -1.648  1.00  0.00           H  
ATOM    669  HG2 GLN A  42       2.490  -7.522  -3.908  1.00  0.00           H  
ATOM    670  HG3 GLN A  42       3.207  -6.189  -3.074  1.00  0.00           H  
ATOM    671 HE21 GLN A  42       1.224  -8.831  -1.812  1.00  0.00           H  
ATOM    672 HE22 GLN A  42       2.348  -9.324  -0.637  1.00  0.00           H  
ATOM    673  N   ALA A  43      -0.570  -9.080  -3.184  1.00  0.00           N  
ATOM    674  CA  ALA A  43      -0.594 -10.525  -3.474  1.00  0.00           C  
ATOM    675  C   ALA A  43      -0.904 -10.683  -4.946  1.00  0.00           C  
ATOM    676  O   ALA A  43      -0.381 -11.564  -5.627  1.00  0.00           O  
ATOM    677  CB  ALA A  43      -1.685 -11.262  -2.757  1.00  0.00           C  
ATOM    678  H   ALA A  43      -1.082  -8.690  -2.446  1.00  0.00           H  
ATOM    679  HA  ALA A  43       0.343 -10.950  -3.221  1.00  0.00           H  
ATOM    680  HB1 ALA A  43      -2.604 -10.771  -2.960  1.00  0.00           H  
ATOM    681  HB2 ALA A  43      -1.493 -11.285  -1.706  1.00  0.00           H  
ATOM    682  HB3 ALA A  43      -1.736 -12.273  -3.131  1.00  0.00           H  
ATOM    683  N   ASP A  44      -1.731  -9.750  -5.434  1.00  0.00           N  
ATOM    684  CA  ASP A  44      -2.096  -9.697  -6.851  1.00  0.00           C  
ATOM    685  C   ASP A  44      -1.140  -8.721  -7.524  1.00  0.00           C  
ATOM    686  O   ASP A  44      -1.503  -7.957  -8.419  1.00  0.00           O  
ATOM    687  CB  ASP A  44      -3.540  -9.218  -7.015  1.00  0.00           C  
ATOM    688  CG  ASP A  44      -3.982  -9.378  -8.466  1.00  0.00           C  
ATOM    689  OD1 ASP A  44      -3.132  -9.657  -9.297  1.00  0.00           O  
ATOM    690  OD2 ASP A  44      -5.163  -9.219  -8.727  1.00  0.00           O  
ATOM    691  H   ASP A  44      -2.046  -9.039  -4.828  1.00  0.00           H  
ATOM    692  HA  ASP A  44      -1.982 -10.677  -7.291  1.00  0.00           H  
ATOM    693  HB2 ASP A  44      -4.186  -9.805  -6.378  1.00  0.00           H  
ATOM    694  HB3 ASP A  44      -3.607  -8.178  -6.735  1.00  0.00           H  
ATOM    695  N   GLY A  45       0.092  -8.807  -7.059  1.00  0.00           N  
ATOM    696  CA  GLY A  45       1.200  -8.014  -7.523  1.00  0.00           C  
ATOM    697  C   GLY A  45       0.814  -6.591  -7.926  1.00  0.00           C  
ATOM    698  O   GLY A  45       1.500  -5.988  -8.750  1.00  0.00           O  
ATOM    699  H   GLY A  45       0.257  -9.483  -6.388  1.00  0.00           H  
ATOM    700  HA2 GLY A  45       1.940  -7.962  -6.740  1.00  0.00           H  
ATOM    701  HA3 GLY A  45       1.622  -8.509  -8.353  1.00  0.00           H  
ATOM    702  N   ARG A  46      -0.207  -6.007  -7.287  1.00  0.00           N  
ATOM    703  CA  ARG A  46      -0.550  -4.625  -7.536  1.00  0.00           C  
ATOM    704  C   ARG A  46       0.674  -3.748  -7.479  1.00  0.00           C  
ATOM    705  O   ARG A  46       1.062  -3.074  -8.433  1.00  0.00           O  
ATOM    706  CB  ARG A  46      -1.510  -4.154  -6.476  1.00  0.00           C  
ATOM    707  CG  ARG A  46      -2.934  -4.441  -6.895  1.00  0.00           C  
ATOM    708  CD  ARG A  46      -3.820  -4.187  -5.698  1.00  0.00           C  
ATOM    709  NE  ARG A  46      -5.139  -3.728  -6.136  1.00  0.00           N  
ATOM    710  CZ  ARG A  46      -6.241  -3.926  -5.401  1.00  0.00           C  
ATOM    711  NH1 ARG A  46      -6.177  -4.541  -4.246  1.00  0.00           N  
ATOM    712  NH2 ARG A  46      -7.392  -3.500  -5.841  1.00  0.00           N  
ATOM    713  H   ARG A  46      -0.648  -6.436  -6.528  1.00  0.00           H  
ATOM    714  HA  ARG A  46      -1.018  -4.535  -8.503  1.00  0.00           H  
ATOM    715  HB2 ARG A  46      -1.296  -4.664  -5.548  1.00  0.00           H  
ATOM    716  HB3 ARG A  46      -1.388  -3.094  -6.340  1.00  0.00           H  
ATOM    717  HG2 ARG A  46      -3.214  -3.789  -7.710  1.00  0.00           H  
ATOM    718  HG3 ARG A  46      -3.025  -5.473  -7.200  1.00  0.00           H  
ATOM    719  HD2 ARG A  46      -3.928  -5.104  -5.139  1.00  0.00           H  
ATOM    720  HD3 ARG A  46      -3.341  -3.430  -5.069  1.00  0.00           H  
ATOM    721  HE  ARG A  46      -5.219  -3.261  -6.994  1.00  0.00           H  
ATOM    722 HH11 ARG A  46      -5.307  -4.871  -3.899  1.00  0.00           H  
ATOM    723 HH12 ARG A  46      -7.011  -4.681  -3.712  1.00  0.00           H  
ATOM    724 HH21 ARG A  46      -7.448  -3.029  -6.722  1.00  0.00           H  
ATOM    725 HH22 ARG A  46      -8.220  -3.644  -5.297  1.00  0.00           H  
ATOM    726  N   ILE A  47       1.219  -3.749  -6.263  1.00  0.00           N  
ATOM    727  CA  ILE A  47       2.360  -2.946  -5.890  1.00  0.00           C  
ATOM    728  C   ILE A  47       3.570  -3.793  -5.614  1.00  0.00           C  
ATOM    729  O   ILE A  47       4.349  -3.444  -4.767  1.00  0.00           O  
ATOM    730  CB  ILE A  47       1.988  -2.147  -4.644  1.00  0.00           C  
ATOM    731  CG1 ILE A  47       1.779  -3.062  -3.459  1.00  0.00           C  
ATOM    732  CG2 ILE A  47       0.686  -1.442  -4.902  1.00  0.00           C  
ATOM    733  CD1 ILE A  47       1.713  -2.213  -2.189  1.00  0.00           C  
ATOM    734  H   ILE A  47       0.792  -4.294  -5.570  1.00  0.00           H  
ATOM    735  HA  ILE A  47       2.589  -2.269  -6.663  1.00  0.00           H  
ATOM    736  HB  ILE A  47       2.744  -1.432  -4.415  1.00  0.00           H  
ATOM    737 HG12 ILE A  47       0.857  -3.593  -3.581  1.00  0.00           H  
ATOM    738 HG13 ILE A  47       2.576  -3.765  -3.390  1.00  0.00           H  
ATOM    739 HG21 ILE A  47      -0.104  -2.182  -4.958  1.00  0.00           H  
ATOM    740 HG22 ILE A  47       0.750  -0.902  -5.832  1.00  0.00           H  
ATOM    741 HG23 ILE A  47       0.483  -0.763  -4.093  1.00  0.00           H  
ATOM    742 HD11 ILE A  47       1.566  -2.855  -1.335  1.00  0.00           H  
ATOM    743 HD12 ILE A  47       0.889  -1.518  -2.262  1.00  0.00           H  
ATOM    744 HD13 ILE A  47       2.636  -1.667  -2.074  1.00  0.00           H  
ATOM    745  N   THR A  48       3.709  -4.896  -6.341  1.00  0.00           N  
ATOM    746  CA  THR A  48       4.834  -5.840  -6.169  1.00  0.00           C  
ATOM    747  C   THR A  48       5.389  -5.890  -4.714  1.00  0.00           C  
ATOM    748  O   THR A  48       4.968  -5.164  -3.832  1.00  0.00           O  
ATOM    749  CB  THR A  48       5.938  -5.442  -7.161  1.00  0.00           C  
ATOM    750  OG1 THR A  48       6.738  -6.578  -7.455  1.00  0.00           O  
ATOM    751  CG2 THR A  48       6.833  -4.319  -6.598  1.00  0.00           C  
ATOM    752  H   THR A  48       3.026  -5.101  -7.013  1.00  0.00           H  
ATOM    753  HA  THR A  48       4.489  -6.827  -6.431  1.00  0.00           H  
ATOM    754  HB  THR A  48       5.469  -5.088  -8.069  1.00  0.00           H  
ATOM    755  HG1 THR A  48       6.840  -6.632  -8.409  1.00  0.00           H  
ATOM    756 HG21 THR A  48       6.983  -3.570  -7.362  1.00  0.00           H  
ATOM    757 HG22 THR A  48       7.786  -4.731  -6.316  1.00  0.00           H  
ATOM    758 HG23 THR A  48       6.368  -3.861  -5.738  1.00  0.00           H  
ATOM    759  N   GLU A  49       6.285  -6.809  -4.454  1.00  0.00           N  
ATOM    760  CA  GLU A  49       6.795  -6.961  -3.093  1.00  0.00           C  
ATOM    761  C   GLU A  49       7.887  -5.958  -2.757  1.00  0.00           C  
ATOM    762  O   GLU A  49       8.238  -5.793  -1.598  1.00  0.00           O  
ATOM    763  CB  GLU A  49       7.348  -8.377  -2.903  1.00  0.00           C  
ATOM    764  CG  GLU A  49       6.208  -9.397  -2.930  1.00  0.00           C  
ATOM    765  CD  GLU A  49       6.777 -10.811  -2.958  1.00  0.00           C  
ATOM    766  OE1 GLU A  49       7.964 -10.948  -3.203  1.00  0.00           O  
ATOM    767  OE2 GLU A  49       6.016 -11.739  -2.733  1.00  0.00           O  
ATOM    768  H   GLU A  49       6.581  -7.422  -5.159  1.00  0.00           H  
ATOM    769  HA  GLU A  49       5.977  -6.808  -2.407  1.00  0.00           H  
ATOM    770  HB2 GLU A  49       8.045  -8.599  -3.700  1.00  0.00           H  
ATOM    771  HB3 GLU A  49       7.860  -8.438  -1.954  1.00  0.00           H  
ATOM    772  HG2 GLU A  49       5.604  -9.277  -2.047  1.00  0.00           H  
ATOM    773  HG3 GLU A  49       5.602  -9.237  -3.808  1.00  0.00           H  
ATOM    774  N   GLU A  50       8.448  -5.325  -3.751  1.00  0.00           N  
ATOM    775  CA  GLU A  50       9.531  -4.388  -3.490  1.00  0.00           C  
ATOM    776  C   GLU A  50       9.083  -3.204  -2.622  1.00  0.00           C  
ATOM    777  O   GLU A  50       9.726  -2.877  -1.626  1.00  0.00           O  
ATOM    778  CB  GLU A  50      10.075  -3.861  -4.821  1.00  0.00           C  
ATOM    779  CG  GLU A  50      10.827  -4.976  -5.560  1.00  0.00           C  
ATOM    780  CD  GLU A  50      12.002  -5.472  -4.722  1.00  0.00           C  
ATOM    781  OE1 GLU A  50      12.756  -4.642  -4.244  1.00  0.00           O  
ATOM    782  OE2 GLU A  50      12.132  -6.677  -4.575  1.00  0.00           O  
ATOM    783  H   GLU A  50       8.152  -5.506  -4.663  1.00  0.00           H  
ATOM    784  HA  GLU A  50      10.321  -4.908  -2.976  1.00  0.00           H  
ATOM    785  HB2 GLU A  50       9.251  -3.522  -5.431  1.00  0.00           H  
ATOM    786  HB3 GLU A  50      10.749  -3.038  -4.634  1.00  0.00           H  
ATOM    787  HG2 GLU A  50      10.151  -5.797  -5.749  1.00  0.00           H  
ATOM    788  HG3 GLU A  50      11.196  -4.594  -6.500  1.00  0.00           H  
ATOM    789  N   GLN A  51       7.988  -2.564  -3.009  1.00  0.00           N  
ATOM    790  CA  GLN A  51       7.482  -1.416  -2.278  1.00  0.00           C  
ATOM    791  C   GLN A  51       6.521  -1.818  -1.184  1.00  0.00           C  
ATOM    792  O   GLN A  51       6.337  -1.084  -0.231  1.00  0.00           O  
ATOM    793  CB  GLN A  51       6.777  -0.457  -3.228  1.00  0.00           C  
ATOM    794  CG  GLN A  51       5.818  -1.247  -4.083  1.00  0.00           C  
ATOM    795  CD  GLN A  51       4.864  -0.321  -4.801  1.00  0.00           C  
ATOM    796  OE1 GLN A  51       4.581   0.778  -4.325  1.00  0.00           O  
ATOM    797  NE2 GLN A  51       4.343  -0.704  -5.928  1.00  0.00           N  
ATOM    798  H   GLN A  51       7.521  -2.852  -3.800  1.00  0.00           H  
ATOM    799  HA  GLN A  51       8.314  -0.899  -1.833  1.00  0.00           H  
ATOM    800  HB2 GLN A  51       6.231   0.281  -2.659  1.00  0.00           H  
ATOM    801  HB3 GLN A  51       7.496   0.031  -3.859  1.00  0.00           H  
ATOM    802  HG2 GLN A  51       6.380  -1.807  -4.817  1.00  0.00           H  
ATOM    803  HG3 GLN A  51       5.261  -1.937  -3.456  1.00  0.00           H  
ATOM    804 HE21 GLN A  51       4.583  -1.587  -6.308  1.00  0.00           H  
ATOM    805 HE22 GLN A  51       3.687  -0.135  -6.377  1.00  0.00           H  
ATOM    806  N   ALA A  52       5.870  -2.962  -1.339  1.00  0.00           N  
ATOM    807  CA  ALA A  52       4.919  -3.406  -0.359  1.00  0.00           C  
ATOM    808  C   ALA A  52       5.610  -3.862   0.881  1.00  0.00           C  
ATOM    809  O   ALA A  52       5.159  -3.585   1.986  1.00  0.00           O  
ATOM    810  CB  ALA A  52       4.057  -4.480  -0.935  1.00  0.00           C  
ATOM    811  H   ALA A  52       6.019  -3.520  -2.116  1.00  0.00           H  
ATOM    812  HA  ALA A  52       4.281  -2.578  -0.108  1.00  0.00           H  
ATOM    813  HB1 ALA A  52       3.310  -3.995  -1.527  1.00  0.00           H  
ATOM    814  HB2 ALA A  52       3.592  -5.044  -0.140  1.00  0.00           H  
ATOM    815  HB3 ALA A  52       4.649  -5.133  -1.556  1.00  0.00           H  
ATOM    816  N   LYS A  53       6.741  -4.536   0.710  1.00  0.00           N  
ATOM    817  CA  LYS A  53       7.482  -4.957   1.860  1.00  0.00           C  
ATOM    818  C   LYS A  53       8.249  -3.783   2.381  1.00  0.00           C  
ATOM    819  O   LYS A  53       8.413  -3.614   3.581  1.00  0.00           O  
ATOM    820  CB  LYS A  53       8.400  -6.129   1.574  1.00  0.00           C  
ATOM    821  CG  LYS A  53       7.798  -7.353   2.242  1.00  0.00           C  
ATOM    822  CD  LYS A  53       8.670  -8.579   1.966  1.00  0.00           C  
ATOM    823  CE  LYS A  53       8.057  -9.804   2.646  1.00  0.00           C  
ATOM    824  NZ  LYS A  53       8.902 -11.000   2.369  1.00  0.00           N  
ATOM    825  H   LYS A  53       7.090  -4.700  -0.191  1.00  0.00           H  
ATOM    826  HA  LYS A  53       6.773  -5.253   2.593  1.00  0.00           H  
ATOM    827  HB2 LYS A  53       8.473  -6.290   0.516  1.00  0.00           H  
ATOM    828  HB3 LYS A  53       9.378  -5.939   1.986  1.00  0.00           H  
ATOM    829  HG2 LYS A  53       7.741  -7.176   3.318  1.00  0.00           H  
ATOM    830  HG3 LYS A  53       6.800  -7.514   1.849  1.00  0.00           H  
ATOM    831  HD2 LYS A  53       8.727  -8.747   0.900  1.00  0.00           H  
ATOM    832  HD3 LYS A  53       9.662  -8.410   2.359  1.00  0.00           H  
ATOM    833  HE2 LYS A  53       8.007  -9.639   3.712  1.00  0.00           H  
ATOM    834  HE3 LYS A  53       7.062  -9.970   2.261  1.00  0.00           H  
ATOM    835  HZ1 LYS A  53       8.789 -11.282   1.374  1.00  0.00           H  
ATOM    836  HZ2 LYS A  53       8.608 -11.784   2.988  1.00  0.00           H  
ATOM    837  HZ3 LYS A  53       9.900 -10.772   2.550  1.00  0.00           H  
ATOM    838  N   ALA A  54       8.678  -2.940   1.464  1.00  0.00           N  
ATOM    839  CA  ALA A  54       9.368  -1.755   1.875  1.00  0.00           C  
ATOM    840  C   ALA A  54       8.399  -0.971   2.738  1.00  0.00           C  
ATOM    841  O   ALA A  54       8.757  -0.481   3.787  1.00  0.00           O  
ATOM    842  CB  ALA A  54       9.804  -0.913   0.670  1.00  0.00           C  
ATOM    843  H   ALA A  54       8.474  -3.138   0.523  1.00  0.00           H  
ATOM    844  HA  ALA A  54      10.234  -2.028   2.472  1.00  0.00           H  
ATOM    845  HB1 ALA A  54      10.329  -0.035   1.016  1.00  0.00           H  
ATOM    846  HB2 ALA A  54       8.933  -0.611   0.108  1.00  0.00           H  
ATOM    847  HB3 ALA A  54      10.456  -1.497   0.041  1.00  0.00           H  
ATOM    848  N   TYR A  55       7.154  -0.845   2.281  1.00  0.00           N  
ATOM    849  CA  TYR A  55       6.185  -0.107   3.052  1.00  0.00           C  
ATOM    850  C   TYR A  55       5.842  -0.816   4.300  1.00  0.00           C  
ATOM    851  O   TYR A  55       5.659  -0.194   5.328  1.00  0.00           O  
ATOM    852  CB  TYR A  55       4.922   0.171   2.322  1.00  0.00           C  
ATOM    853  CG  TYR A  55       4.074   0.950   3.277  1.00  0.00           C  
ATOM    854  CD1 TYR A  55       4.337   2.300   3.493  1.00  0.00           C  
ATOM    855  CD2 TYR A  55       3.075   0.310   3.998  1.00  0.00           C  
ATOM    856  CE1 TYR A  55       3.595   3.017   4.432  1.00  0.00           C  
ATOM    857  CE2 TYR A  55       2.326   1.027   4.934  1.00  0.00           C  
ATOM    858  CZ  TYR A  55       2.587   2.377   5.155  1.00  0.00           C  
ATOM    859  OH  TYR A  55       1.850   3.078   6.089  1.00  0.00           O  
ATOM    860  H   TYR A  55       6.907  -1.220   1.406  1.00  0.00           H  
ATOM    861  HA  TYR A  55       6.622   0.835   3.316  1.00  0.00           H  
ATOM    862  HB2 TYR A  55       5.143   0.761   1.459  1.00  0.00           H  
ATOM    863  HB3 TYR A  55       4.426  -0.760   2.057  1.00  0.00           H  
ATOM    864  HD1 TYR A  55       5.117   2.795   2.930  1.00  0.00           H  
ATOM    865  HD2 TYR A  55       2.873  -0.733   3.819  1.00  0.00           H  
ATOM    866  HE1 TYR A  55       3.799   4.064   4.599  1.00  0.00           H  
ATOM    867  HE2 TYR A  55       1.554   0.531   5.497  1.00  0.00           H  
ATOM    868  HH  TYR A  55       2.201   2.873   6.957  1.00  0.00           H  
ATOM    869  N   LYS A  56       5.732  -2.116   4.221  1.00  0.00           N  
ATOM    870  CA  LYS A  56       5.410  -2.858   5.384  1.00  0.00           C  
ATOM    871  C   LYS A  56       6.426  -2.451   6.402  1.00  0.00           C  
ATOM    872  O   LYS A  56       6.101  -1.991   7.483  1.00  0.00           O  
ATOM    873  CB  LYS A  56       5.496  -4.347   5.083  1.00  0.00           C  
ATOM    874  CG  LYS A  56       4.178  -5.029   5.453  1.00  0.00           C  
ATOM    875  CD  LYS A  56       4.352  -6.548   5.391  1.00  0.00           C  
ATOM    876  CE  LYS A  56       4.505  -6.985   3.932  1.00  0.00           C  
ATOM    877  NZ  LYS A  56       4.611  -8.470   3.867  1.00  0.00           N  
ATOM    878  H   LYS A  56       5.889  -2.573   3.376  1.00  0.00           H  
ATOM    879  HA  LYS A  56       4.419  -2.603   5.724  1.00  0.00           H  
ATOM    880  HB2 LYS A  56       5.679  -4.481   4.034  1.00  0.00           H  
ATOM    881  HB3 LYS A  56       6.299  -4.779   5.642  1.00  0.00           H  
ATOM    882  HG2 LYS A  56       3.886  -4.737   6.451  1.00  0.00           H  
ATOM    883  HG3 LYS A  56       3.410  -4.729   4.746  1.00  0.00           H  
ATOM    884  HD2 LYS A  56       5.234  -6.832   5.947  1.00  0.00           H  
ATOM    885  HD3 LYS A  56       3.485  -7.028   5.819  1.00  0.00           H  
ATOM    886  HE2 LYS A  56       3.644  -6.661   3.368  1.00  0.00           H  
ATOM    887  HE3 LYS A  56       5.396  -6.542   3.516  1.00  0.00           H  
ATOM    888  HZ1 LYS A  56       4.244  -8.805   2.956  1.00  0.00           H  
ATOM    889  HZ2 LYS A  56       4.057  -8.891   4.641  1.00  0.00           H  
ATOM    890  HZ3 LYS A  56       5.608  -8.751   3.960  1.00  0.00           H  
ATOM    891  N   GLU A  57       7.668  -2.631   6.038  1.00  0.00           N  
ATOM    892  CA  GLU A  57       8.725  -2.290   6.922  1.00  0.00           C  
ATOM    893  C   GLU A  57       8.585  -0.831   7.384  1.00  0.00           C  
ATOM    894  O   GLU A  57       8.959  -0.476   8.493  1.00  0.00           O  
ATOM    895  CB  GLU A  57      10.083  -2.572   6.295  1.00  0.00           C  
ATOM    896  CG  GLU A  57      10.724  -1.306   5.716  1.00  0.00           C  
ATOM    897  CD  GLU A  57      11.665  -1.675   4.574  1.00  0.00           C  
ATOM    898  OE1 GLU A  57      12.209  -2.766   4.611  1.00  0.00           O  
ATOM    899  OE2 GLU A  57      11.828  -0.860   3.680  1.00  0.00           O  
ATOM    900  H   GLU A  57       7.837  -3.060   5.179  1.00  0.00           H  
ATOM    901  HA  GLU A  57       8.619  -2.906   7.740  1.00  0.00           H  
ATOM    902  HB2 GLU A  57      10.727  -2.979   7.035  1.00  0.00           H  
ATOM    903  HB3 GLU A  57       9.945  -3.293   5.535  1.00  0.00           H  
ATOM    904  HG2 GLU A  57       9.973  -0.645   5.360  1.00  0.00           H  
ATOM    905  HG3 GLU A  57      11.290  -0.812   6.490  1.00  0.00           H  
ATOM    906  N   TYR A  58       7.979  -0.001   6.555  1.00  0.00           N  
ATOM    907  CA  TYR A  58       7.751   1.374   6.966  1.00  0.00           C  
ATOM    908  C   TYR A  58       6.750   1.376   8.110  1.00  0.00           C  
ATOM    909  O   TYR A  58       6.922   2.070   9.112  1.00  0.00           O  
ATOM    910  CB  TYR A  58       7.241   2.294   5.819  1.00  0.00           C  
ATOM    911  CG  TYR A  58       8.438   2.855   5.073  1.00  0.00           C  
ATOM    912  CD1 TYR A  58       8.816   2.337   3.829  1.00  0.00           C  
ATOM    913  CD2 TYR A  58       9.173   3.902   5.643  1.00  0.00           C  
ATOM    914  CE1 TYR A  58       9.927   2.864   3.160  1.00  0.00           C  
ATOM    915  CE2 TYR A  58      10.282   4.429   4.973  1.00  0.00           C  
ATOM    916  CZ  TYR A  58      10.658   3.910   3.731  1.00  0.00           C  
ATOM    917  OH  TYR A  58      11.752   4.427   3.070  1.00  0.00           O  
ATOM    918  H   TYR A  58       7.648  -0.331   5.725  1.00  0.00           H  
ATOM    919  HA  TYR A  58       8.674   1.766   7.313  1.00  0.00           H  
ATOM    920  HB2 TYR A  58       6.596   1.752   5.137  1.00  0.00           H  
ATOM    921  HB3 TYR A  58       6.685   3.113   6.251  1.00  0.00           H  
ATOM    922  HD1 TYR A  58       8.259   1.536   3.386  1.00  0.00           H  
ATOM    923  HD2 TYR A  58       8.882   4.305   6.603  1.00  0.00           H  
ATOM    924  HE1 TYR A  58      10.218   2.463   2.200  1.00  0.00           H  
ATOM    925  HE2 TYR A  58      10.846   5.237   5.414  1.00  0.00           H  
ATOM    926  HH  TYR A  58      12.396   3.724   2.967  1.00  0.00           H  
ATOM    927  N   HIS A  59       5.690   0.592   7.929  1.00  0.00           N  
ATOM    928  CA  HIS A  59       4.641   0.512   8.942  1.00  0.00           C  
ATOM    929  C   HIS A  59       5.002  -0.465  10.066  1.00  0.00           C  
ATOM    930  O   HIS A  59       5.408  -0.071  11.159  1.00  0.00           O  
ATOM    931  CB  HIS A  59       3.306   0.116   8.300  1.00  0.00           C  
ATOM    932  CG  HIS A  59       2.224   0.137   9.348  1.00  0.00           C  
ATOM    933  ND1 HIS A  59       1.747   1.323   9.888  1.00  0.00           N  
ATOM    934  CD2 HIS A  59       1.517  -0.864   9.966  1.00  0.00           C  
ATOM    935  CE1 HIS A  59       0.796   1.005  10.786  1.00  0.00           C  
ATOM    936  NE2 HIS A  59       0.618  -0.315  10.873  1.00  0.00           N  
ATOM    937  H   HIS A  59       5.637   0.077   7.072  1.00  0.00           H  
ATOM    938  HA  HIS A  59       4.523   1.493   9.378  1.00  0.00           H  
ATOM    939  HB2 HIS A  59       3.061   0.823   7.519  1.00  0.00           H  
ATOM    940  HB3 HIS A  59       3.380  -0.872   7.877  1.00  0.00           H  
ATOM    941  HD1 HIS A  59       2.048   2.226   9.658  1.00  0.00           H  
ATOM    942  HD2 HIS A  59       1.640  -1.917   9.779  1.00  0.00           H  
ATOM    943  HE1 HIS A  59       0.246   1.731  11.366  1.00  0.00           H  
ATOM    944  HE2 HIS A  59      -0.012  -0.794  11.451  1.00  0.00           H  
ATOM    945  N   ASP A  60       4.823  -1.738   9.762  1.00  0.00           N  
ATOM    946  CA  ASP A  60       5.089  -2.823  10.686  1.00  0.00           C  
ATOM    947  C   ASP A  60       6.572  -3.077  10.896  1.00  0.00           C  
ATOM    948  O   ASP A  60       6.931  -3.838  11.793  1.00  0.00           O  
ATOM    949  CB  ASP A  60       4.484  -4.099  10.130  1.00  0.00           C  
ATOM    950  CG  ASP A  60       2.986  -3.927   9.937  1.00  0.00           C  
ATOM    951  OD1 ASP A  60       2.593  -3.539   8.849  1.00  0.00           O  
ATOM    952  OD2 ASP A  60       2.256  -4.174  10.878  1.00  0.00           O  
ATOM    953  H   ASP A  60       4.504  -1.954   8.869  1.00  0.00           H  
ATOM    954  HA  ASP A  60       4.627  -2.607  11.634  1.00  0.00           H  
ATOM    955  HB2 ASP A  60       4.950  -4.315   9.178  1.00  0.00           H  
ATOM    956  HB3 ASP A  60       4.668  -4.913  10.816  1.00  0.00           H  
ATOM    957  N   LYS A  61       7.422  -2.530  10.017  1.00  0.00           N  
ATOM    958  CA  LYS A  61       8.841  -2.811  10.093  1.00  0.00           C  
ATOM    959  C   LYS A  61       9.068  -4.235   9.562  1.00  0.00           C  
ATOM    960  O   LYS A  61      10.153  -4.810   9.691  1.00  0.00           O  
ATOM    961  CB  LYS A  61       9.354  -2.623  11.508  1.00  0.00           C  
ATOM    962  CG  LYS A  61       9.713  -3.977  12.133  1.00  0.00           C  
ATOM    963  CD  LYS A  61       9.444  -3.930  13.639  1.00  0.00           C  
ATOM    964  CE  LYS A  61      10.407  -2.938  14.299  1.00  0.00           C  
ATOM    965  NZ  LYS A  61      10.181  -2.925  15.773  1.00  0.00           N  
ATOM    966  H   LYS A  61       7.078  -1.987   9.269  1.00  0.00           H  
ATOM    967  HA  LYS A  61       9.358  -2.136   9.452  1.00  0.00           H  
ATOM    968  HB2 LYS A  61      10.222  -1.990  11.458  1.00  0.00           H  
ATOM    969  HB3 LYS A  61       8.592  -2.141  12.104  1.00  0.00           H  
ATOM    970  HG2 LYS A  61       9.110  -4.764  11.670  1.00  0.00           H  
ATOM    971  HG3 LYS A  61      10.759  -4.183  11.962  1.00  0.00           H  
ATOM    972  HD2 LYS A  61       8.426  -3.615  13.812  1.00  0.00           H  
ATOM    973  HD3 LYS A  61       9.595  -4.912  14.062  1.00  0.00           H  
ATOM    974  HE2 LYS A  61      11.424  -3.238  14.094  1.00  0.00           H  
ATOM    975  HE3 LYS A  61      10.235  -1.951  13.898  1.00  0.00           H  
ATOM    976  HZ1 LYS A  61       9.555  -2.132  16.020  1.00  0.00           H  
ATOM    977  HZ2 LYS A  61      11.093  -2.812  16.261  1.00  0.00           H  
ATOM    978  HZ3 LYS A  61       9.737  -3.817  16.068  1.00  0.00           H  
ATOM    979  N   ASN A  62       7.988  -4.758   8.937  1.00  0.00           N  
ATOM    980  CA  ASN A  62       7.933  -6.082   8.345  1.00  0.00           C  
ATOM    981  C   ASN A  62       7.536  -7.123   9.387  1.00  0.00           C  
ATOM    982  O   ASN A  62       7.796  -8.316   9.221  1.00  0.00           O  
ATOM    983  CB  ASN A  62       9.258  -6.493   7.694  1.00  0.00           C  
ATOM    984  CG  ASN A  62       9.509  -5.674   6.434  1.00  0.00           C  
ATOM    985  OD1 ASN A  62       8.572  -5.116   5.860  1.00  0.00           O  
ATOM    986  ND2 ASN A  62      10.721  -5.568   5.964  1.00  0.00           N  
ATOM    987  H   ASN A  62       7.185  -4.212   8.872  1.00  0.00           H  
ATOM    988  HA  ASN A  62       7.169  -6.048   7.574  1.00  0.00           H  
ATOM    989  HB2 ASN A  62      10.067  -6.349   8.381  1.00  0.00           H  
ATOM    990  HB3 ASN A  62       9.209  -7.527   7.440  1.00  0.00           H  
ATOM    991 HD21 ASN A  62      11.469  -6.020   6.428  1.00  0.00           H  
ATOM    992 HD22 ASN A  62      10.889  -5.039   5.147  1.00  0.00           H  
ATOM    993  N   GLY A  63       6.885  -6.666  10.457  1.00  0.00           N  
ATOM    994  CA  GLY A  63       6.433  -7.567  11.511  1.00  0.00           C  
ATOM    995  C   GLY A  63       5.089  -8.187  11.135  1.00  0.00           C  
ATOM    996  O   GLY A  63       4.561  -7.925  10.056  1.00  0.00           O  
ATOM    997  H   GLY A  63       6.692  -5.709  10.530  1.00  0.00           H  
ATOM    998  HA2 GLY A  63       7.166  -8.354  11.648  1.00  0.00           H  
ATOM    999  HA3 GLY A  63       6.320  -7.010  12.433  1.00  0.00           H  
ATOM   1000  N   GLY A  64       4.541  -9.008  12.024  1.00  0.00           N  
ATOM   1001  CA  GLY A  64       3.259  -9.650  11.753  1.00  0.00           C  
ATOM   1002  C   GLY A  64       2.123  -8.631  11.786  1.00  0.00           C  
ATOM   1003  O   GLY A  64       2.082  -7.759  12.654  1.00  0.00           O  
ATOM   1004  H   GLY A  64       5.001  -9.184  12.870  1.00  0.00           H  
ATOM   1005  HA2 GLY A  64       3.293 -10.113  10.778  1.00  0.00           H  
ATOM   1006  HA3 GLY A  64       3.075 -10.406  12.500  1.00  0.00           H  
ATOM   1007  N   ALA A  65       1.200  -8.752  10.838  1.00  0.00           N  
ATOM   1008  CA  ALA A  65       0.063  -7.840  10.766  1.00  0.00           C  
ATOM   1009  C   ALA A  65      -1.004  -8.393   9.825  1.00  0.00           C  
ATOM   1010  O   ALA A  65      -0.735  -9.290   9.027  1.00  0.00           O  
ATOM   1011  CB  ALA A  65       0.525  -6.464  10.290  1.00  0.00           C  
ATOM   1012  H   ALA A  65       1.284  -9.469  10.174  1.00  0.00           H  
ATOM   1013  HA  ALA A  65      -0.363  -7.740  11.752  1.00  0.00           H  
ATOM   1014  HB1 ALA A  65       0.754  -5.851  11.148  1.00  0.00           H  
ATOM   1015  HB2 ALA A  65      -0.258  -5.996   9.712  1.00  0.00           H  
ATOM   1016  HB3 ALA A  65       1.410  -6.572   9.678  1.00  0.00           H  
ATOM   1017  N   ASN A  66      -2.217  -7.858   9.923  1.00  0.00           N  
ATOM   1018  CA  ASN A  66      -3.310  -8.319   9.073  1.00  0.00           C  
ATOM   1019  C   ASN A  66      -4.020  -7.165   8.385  1.00  0.00           C  
ATOM   1020  O   ASN A  66      -5.132  -7.336   7.888  1.00  0.00           O  
ATOM   1021  CB  ASN A  66      -4.339  -9.079   9.901  1.00  0.00           C  
ATOM   1022  CG  ASN A  66      -4.428  -8.472  11.297  1.00  0.00           C  
ATOM   1023  OD1 ASN A  66      -4.427  -9.196  12.291  1.00  0.00           O  
ATOM   1024  ND2 ASN A  66      -4.488  -7.175  11.428  1.00  0.00           N  
ATOM   1025  H   ASN A  66      -2.379  -7.146  10.579  1.00  0.00           H  
ATOM   1026  HA  ASN A  66      -2.912  -8.985   8.317  1.00  0.00           H  
ATOM   1027  HB2 ASN A  66      -5.309  -9.002   9.415  1.00  0.00           H  
ATOM   1028  HB3 ASN A  66      -4.050 -10.116   9.976  1.00  0.00           H  
ATOM   1029 HD21 ASN A  66      -4.474  -6.597  10.627  1.00  0.00           H  
ATOM   1030 HD22 ASN A  66      -4.548  -6.773  12.326  1.00  0.00           H  
ATOM   1031  N   ARG A  67      -3.405  -5.993   8.337  1.00  0.00           N  
ATOM   1032  CA  ARG A  67      -4.059  -4.886   7.674  1.00  0.00           C  
ATOM   1033  C   ARG A  67      -3.112  -3.887   7.170  1.00  0.00           C  
ATOM   1034  O   ARG A  67      -3.278  -3.422   6.060  1.00  0.00           O  
ATOM   1035  CB  ARG A  67      -5.000  -4.158   8.561  1.00  0.00           C  
ATOM   1036  CG  ARG A  67      -5.471  -2.959   7.760  1.00  0.00           C  
ATOM   1037  CD  ARG A  67      -6.854  -2.526   8.184  1.00  0.00           C  
ATOM   1038  NE  ARG A  67      -7.753  -3.668   8.213  1.00  0.00           N  
ATOM   1039  CZ  ARG A  67      -9.056  -3.532   8.469  1.00  0.00           C  
ATOM   1040  NH1 ARG A  67      -9.570  -2.350   8.704  1.00  0.00           N  
ATOM   1041  NH2 ARG A  67      -9.826  -4.586   8.484  1.00  0.00           N  
ATOM   1042  H   ARG A  67      -2.511  -5.878   8.730  1.00  0.00           H  
ATOM   1043  HA  ARG A  67      -4.607  -5.270   6.846  1.00  0.00           H  
ATOM   1044  HB2 ARG A  67      -5.817  -4.798   8.823  1.00  0.00           H  
ATOM   1045  HB3 ARG A  67      -4.483  -3.814   9.440  1.00  0.00           H  
ATOM   1046  HG2 ARG A  67      -4.784  -2.139   7.922  1.00  0.00           H  
ATOM   1047  HG3 ARG A  67      -5.474  -3.210   6.711  1.00  0.00           H  
ATOM   1048  HD2 ARG A  67      -6.814  -2.067   9.159  1.00  0.00           H  
ATOM   1049  HD3 ARG A  67      -7.207  -1.815   7.459  1.00  0.00           H  
ATOM   1050  HE  ARG A  67      -7.383  -4.565   8.059  1.00  0.00           H  
ATOM   1051 HH11 ARG A  67      -8.990  -1.537   8.695  1.00  0.00           H  
ATOM   1052 HH12 ARG A  67     -10.547  -2.261   8.894  1.00  0.00           H  
ATOM   1053 HH21 ARG A  67      -9.438  -5.490   8.306  1.00  0.00           H  
ATOM   1054 HH22 ARG A  67     -10.802  -4.489   8.675  1.00  0.00           H  
ATOM   1055  N   LYS A  68      -2.132  -3.557   8.004  1.00  0.00           N  
ATOM   1056  CA  LYS A  68      -1.089  -2.576   7.692  1.00  0.00           C  
ATOM   1057  C   LYS A  68      -1.589  -1.337   6.973  1.00  0.00           C  
ATOM   1058  O   LYS A  68      -1.532  -0.231   7.511  1.00  0.00           O  
ATOM   1059  CB  LYS A  68       0.021  -3.184   6.831  1.00  0.00           C  
ATOM   1060  CG  LYS A  68      -0.519  -4.240   5.831  1.00  0.00           C  
ATOM   1061  CD  LYS A  68      -0.549  -5.646   6.462  1.00  0.00           C  
ATOM   1062  CE  LYS A  68       0.841  -6.057   6.968  1.00  0.00           C  
ATOM   1063  NZ  LYS A  68       0.862  -7.524   7.214  1.00  0.00           N  
ATOM   1064  H   LYS A  68      -2.109  -3.993   8.882  1.00  0.00           H  
ATOM   1065  HA  LYS A  68      -0.643  -2.261   8.623  1.00  0.00           H  
ATOM   1066  HB2 LYS A  68       0.494  -2.389   6.271  1.00  0.00           H  
ATOM   1067  HB3 LYS A  68       0.751  -3.627   7.473  1.00  0.00           H  
ATOM   1068  HG2 LYS A  68      -1.529  -3.982   5.509  1.00  0.00           H  
ATOM   1069  HG3 LYS A  68       0.106  -4.241   4.979  1.00  0.00           H  
ATOM   1070  HD2 LYS A  68      -1.254  -5.642   7.272  1.00  0.00           H  
ATOM   1071  HD3 LYS A  68      -0.875  -6.359   5.726  1.00  0.00           H  
ATOM   1072  HE2 LYS A  68       1.586  -5.805   6.228  1.00  0.00           H  
ATOM   1073  HE3 LYS A  68       1.059  -5.540   7.889  1.00  0.00           H  
ATOM   1074  HZ1 LYS A  68       1.830  -7.882   7.094  1.00  0.00           H  
ATOM   1075  HZ2 LYS A  68       0.230  -7.998   6.537  1.00  0.00           H  
ATOM   1076  HZ3 LYS A  68       0.544  -7.718   8.181  1.00  0.00           H  
ATOM   1077  N   VAL A  69      -2.005  -1.515   5.734  1.00  0.00           N  
ATOM   1078  CA  VAL A  69      -2.416  -0.422   4.935  1.00  0.00           C  
ATOM   1079  C   VAL A  69      -3.871  -0.361   4.680  1.00  0.00           C  
ATOM   1080  O   VAL A  69      -4.285   0.487   3.895  1.00  0.00           O  
ATOM   1081  CB  VAL A  69      -1.731  -0.484   3.597  1.00  0.00           C  
ATOM   1082  CG1 VAL A  69      -0.233  -0.372   3.813  1.00  0.00           C  
ATOM   1083  CG2 VAL A  69      -2.089  -1.814   2.917  1.00  0.00           C  
ATOM   1084  H   VAL A  69      -1.989  -2.384   5.351  1.00  0.00           H  
ATOM   1085  HA  VAL A  69      -2.115   0.439   5.413  1.00  0.00           H  
ATOM   1086  HB  VAL A  69      -2.068   0.339   2.983  1.00  0.00           H  
ATOM   1087 HG11 VAL A  69       0.176  -1.345   4.045  1.00  0.00           H  
ATOM   1088 HG12 VAL A  69      -0.051   0.297   4.632  1.00  0.00           H  
ATOM   1089 HG13 VAL A  69       0.231   0.018   2.924  1.00  0.00           H  
ATOM   1090 HG21 VAL A  69      -1.681  -1.824   1.924  1.00  0.00           H  
ATOM   1091 HG22 VAL A  69      -3.167  -1.918   2.864  1.00  0.00           H  
ATOM   1092 HG23 VAL A  69      -1.682  -2.632   3.484  1.00  0.00           H  
ATOM   1093  N   ASN A  70      -4.652  -1.245   5.292  1.00  0.00           N  
ATOM   1094  CA  ASN A  70      -6.071  -1.220   5.040  1.00  0.00           C  
ATOM   1095  C   ASN A  70      -6.302  -1.586   3.602  1.00  0.00           C  
ATOM   1096  O   ASN A  70      -5.841  -0.899   2.716  1.00  0.00           O  
ATOM   1097  CB  ASN A  70      -6.560   0.176   5.311  1.00  0.00           C  
ATOM   1098  CG  ASN A  70      -5.901   0.692   6.565  1.00  0.00           C  
ATOM   1099  OD1 ASN A  70      -4.894   1.399   6.504  1.00  0.00           O  
ATOM   1100  ND2 ASN A  70      -6.418   0.396   7.703  1.00  0.00           N  
ATOM   1101  H   ASN A  70      -4.268  -1.911   5.892  1.00  0.00           H  
ATOM   1102  HA  ASN A  70      -6.578  -1.912   5.666  1.00  0.00           H  
ATOM   1103  HB2 ASN A  70      -6.279   0.798   4.476  1.00  0.00           H  
ATOM   1104  HB3 ASN A  70      -7.630   0.176   5.433  1.00  0.00           H  
ATOM   1105 HD21 ASN A  70      -7.253  -0.148   7.734  1.00  0.00           H  
ATOM   1106 HD22 ASN A  70      -5.962   0.665   8.531  1.00  0.00           H  
ATOM   1107  N   ASP A  71      -6.969  -2.690   3.362  1.00  0.00           N  
ATOM   1108  CA  ASP A  71      -7.173  -3.120   2.013  1.00  0.00           C  
ATOM   1109  C   ASP A  71      -7.969  -4.400   2.010  1.00  0.00           C  
ATOM   1110  O   ASP A  71      -8.516  -4.686   3.031  1.00  0.00           O  
ATOM   1111  CB  ASP A  71      -5.788  -3.299   1.375  1.00  0.00           C  
ATOM   1112  CG  ASP A  71      -5.799  -4.353   0.272  1.00  0.00           C  
ATOM   1113  OD1 ASP A  71      -6.460  -4.133  -0.726  1.00  0.00           O  
ATOM   1114  OD2 ASP A  71      -5.150  -5.371   0.447  1.00  0.00           O  
ATOM   1115  OXT ASP A  71      -8.051  -5.052   0.992  1.00  0.00           O  
ATOM   1116  H   ASP A  71      -7.299  -3.245   4.101  1.00  0.00           H  
ATOM   1117  HA  ASP A  71      -7.717  -2.372   1.495  1.00  0.00           H  
ATOM   1118  HB2 ASP A  71      -5.455  -2.352   0.970  1.00  0.00           H  
ATOM   1119  HB3 ASP A  71      -5.103  -3.600   2.148  1.00  0.00           H  
TER    1120      ASP A  71                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1       8.026  26.804   8.404  1.00  0.00           N  
ATOM      2  CA  ASN A   1       9.461  26.403   8.455  1.00  0.00           C  
ATOM      3  C   ASN A   1       9.687  25.211   7.529  1.00  0.00           C  
ATOM      4  O   ASN A   1      10.010  24.114   7.984  1.00  0.00           O  
ATOM      5  CB  ASN A   1       9.832  26.027   9.893  1.00  0.00           C  
ATOM      6  CG  ASN A   1       9.879  27.276  10.769  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      10.007  28.389  10.256  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       9.780  27.158  12.065  1.00  0.00           N  
ATOM      9  H1  ASN A   1       7.902  27.565   7.708  1.00  0.00           H  
ATOM     10  H2  ASN A   1       7.727  27.141   9.343  1.00  0.00           H  
ATOM     11  H3  ASN A   1       7.447  25.986   8.128  1.00  0.00           H  
ATOM     12  HA  ASN A   1      10.075  27.231   8.131  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       9.094  25.341  10.284  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      10.801  25.551   9.899  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       9.677  26.271  12.469  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       9.811  27.957  12.636  1.00  0.00           H  
ATOM     17  N   LEU A   2       9.514  25.433   6.228  1.00  0.00           N  
ATOM     18  CA  LEU A   2       9.704  24.368   5.249  1.00  0.00           C  
ATOM     19  C   LEU A   2      10.172  24.938   3.913  1.00  0.00           C  
ATOM     20  O   LEU A   2       9.898  26.095   3.590  1.00  0.00           O  
ATOM     21  CB  LEU A   2       8.393  23.603   5.049  1.00  0.00           C  
ATOM     22  CG  LEU A   2       7.335  24.544   4.470  1.00  0.00           C  
ATOM     23  CD1 LEU A   2       7.226  24.325   2.959  1.00  0.00           C  
ATOM     24  CD2 LEU A   2       5.983  24.255   5.126  1.00  0.00           C  
ATOM     25  H   LEU A   2       9.256  26.329   5.922  1.00  0.00           H  
ATOM     26  HA  LEU A   2      10.451  23.682   5.618  1.00  0.00           H  
ATOM     27  HB2 LEU A   2       8.556  22.781   4.366  1.00  0.00           H  
ATOM     28  HB3 LEU A   2       8.050  23.220   5.998  1.00  0.00           H  
ATOM     29  HG  LEU A   2       7.620  25.568   4.665  1.00  0.00           H  
ATOM     30 HD11 LEU A   2       6.341  24.818   2.587  1.00  0.00           H  
ATOM     31 HD12 LEU A   2       7.161  23.267   2.752  1.00  0.00           H  
ATOM     32 HD13 LEU A   2       8.098  24.734   2.473  1.00  0.00           H  
ATOM     33 HD21 LEU A   2       5.746  23.206   5.015  1.00  0.00           H  
ATOM     34 HD22 LEU A   2       5.217  24.848   4.649  1.00  0.00           H  
ATOM     35 HD23 LEU A   2       6.031  24.503   6.176  1.00  0.00           H  
ATOM     36  N   THR A   3      10.881  24.119   3.141  1.00  0.00           N  
ATOM     37  CA  THR A   3      11.387  24.552   1.840  1.00  0.00           C  
ATOM     38  C   THR A   3      11.101  23.511   0.768  1.00  0.00           C  
ATOM     39  O   THR A   3      10.792  22.359   1.069  1.00  0.00           O  
ATOM     40  CB  THR A   3      12.893  24.795   1.911  1.00  0.00           C  
ATOM     41  OG1 THR A   3      13.549  23.584   2.258  1.00  0.00           O  
ATOM     42  CG2 THR A   3      13.199  25.867   2.958  1.00  0.00           C  
ATOM     43  H   THR A   3      11.070  23.210   3.451  1.00  0.00           H  
ATOM     44  HA  THR A   3      10.900  25.476   1.568  1.00  0.00           H  
ATOM     45  HB  THR A   3      13.242  25.127   0.944  1.00  0.00           H  
ATOM     46  HG1 THR A   3      13.236  22.896   1.666  1.00  0.00           H  
ATOM     47 HG21 THR A   3      14.251  25.849   3.193  1.00  0.00           H  
ATOM     48 HG22 THR A   3      12.627  25.674   3.854  1.00  0.00           H  
ATOM     49 HG23 THR A   3      12.935  26.840   2.565  1.00  0.00           H  
ATOM     50  N   LYS A   4      11.220  23.928  -0.488  1.00  0.00           N  
ATOM     51  CA  LYS A   4      10.981  23.028  -1.607  1.00  0.00           C  
ATOM     52  C   LYS A   4      11.846  23.422  -2.802  1.00  0.00           C  
ATOM     53  O   LYS A   4      12.299  24.562  -2.903  1.00  0.00           O  
ATOM     54  CB  LYS A   4       9.509  23.068  -2.002  1.00  0.00           C  
ATOM     55  CG  LYS A   4       9.149  24.466  -2.509  1.00  0.00           C  
ATOM     56  CD  LYS A   4       7.668  24.505  -2.890  1.00  0.00           C  
ATOM     57  CE  LYS A   4       7.308  25.901  -3.399  1.00  0.00           C  
ATOM     58  NZ  LYS A   4       5.868  25.937  -3.780  1.00  0.00           N  
ATOM     59  H   LYS A   4      11.475  24.857  -0.665  1.00  0.00           H  
ATOM     60  HA  LYS A   4      11.234  22.022  -1.307  1.00  0.00           H  
ATOM     61  HB2 LYS A   4       9.332  22.347  -2.780  1.00  0.00           H  
ATOM     62  HB3 LYS A   4       8.900  22.830  -1.144  1.00  0.00           H  
ATOM     63  HG2 LYS A   4       9.341  25.192  -1.730  1.00  0.00           H  
ATOM     64  HG3 LYS A   4       9.747  24.701  -3.375  1.00  0.00           H  
ATOM     65  HD2 LYS A   4       7.478  23.777  -3.666  1.00  0.00           H  
ATOM     66  HD3 LYS A   4       7.068  24.273  -2.024  1.00  0.00           H  
ATOM     67  HE2 LYS A   4       7.493  26.626  -2.620  1.00  0.00           H  
ATOM     68  HE3 LYS A   4       7.915  26.138  -4.262  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4       5.733  26.602  -4.566  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4       5.302  26.246  -2.961  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4       5.562  24.988  -4.075  1.00  0.00           H  
ATOM     72  N   GLN A   5      12.075  22.471  -3.703  1.00  0.00           N  
ATOM     73  CA  GLN A   5      12.892  22.733  -4.885  1.00  0.00           C  
ATOM     74  C   GLN A   5      12.218  22.183  -6.140  1.00  0.00           C  
ATOM     75  O   GLN A   5      11.498  21.187  -6.083  1.00  0.00           O  
ATOM     76  CB  GLN A   5      14.271  22.086  -4.722  1.00  0.00           C  
ATOM     77  CG  GLN A   5      14.962  22.657  -3.481  1.00  0.00           C  
ATOM     78  CD  GLN A   5      14.701  21.759  -2.273  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      13.712  21.028  -2.241  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      15.535  21.774  -1.271  1.00  0.00           N  
ATOM     81  H   GLN A   5      11.692  21.578  -3.570  1.00  0.00           H  
ATOM     82  HA  GLN A   5      13.018  23.798  -4.995  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      14.156  21.017  -4.611  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      14.871  22.295  -5.595  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      16.026  22.716  -3.661  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      14.578  23.646  -3.281  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      16.327  22.363  -1.298  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      15.372  21.195  -0.486  1.00  0.00           H  
ATOM     89  N   LYS A   6      12.464  22.834  -7.274  1.00  0.00           N  
ATOM     90  CA  LYS A   6      11.879  22.393  -8.537  1.00  0.00           C  
ATOM     91  C   LYS A   6      12.888  21.565  -9.332  1.00  0.00           C  
ATOM     92  O   LYS A   6      13.952  22.058  -9.705  1.00  0.00           O  
ATOM     93  CB  LYS A   6      11.449  23.606  -9.366  1.00  0.00           C  
ATOM     94  CG  LYS A   6      10.822  23.133 -10.681  1.00  0.00           C  
ATOM     95  CD  LYS A   6      10.375  24.346 -11.499  1.00  0.00           C  
ATOM     96  CE  LYS A   6       9.757  23.877 -12.819  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       9.315  25.060 -13.612  1.00  0.00           N  
ATOM     98  H   LYS A   6      13.050  23.620  -7.263  1.00  0.00           H  
ATOM     99  HA  LYS A   6      11.012  21.785  -8.330  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      10.725  24.183  -8.809  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      12.311  24.219  -9.581  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      11.551  22.567 -11.242  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       9.967  22.509 -10.469  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       9.641  24.909 -10.937  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      11.227  24.975 -11.707  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      10.492  23.321 -13.382  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       8.907  23.243 -12.613  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6       9.333  24.828 -14.625  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6       9.956  25.859 -13.425  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6       8.348  25.321 -13.335  1.00  0.00           H  
ATOM    111  N   GLU A   7      12.542  20.308  -9.589  1.00  0.00           N  
ATOM    112  CA  GLU A   7      13.422  19.419 -10.342  1.00  0.00           C  
ATOM    113  C   GLU A   7      13.043  19.392 -11.827  1.00  0.00           C  
ATOM    114  O   GLU A   7      13.696  18.721 -12.627  1.00  0.00           O  
ATOM    115  CB  GLU A   7      13.345  18.004  -9.768  1.00  0.00           C  
ATOM    116  CG  GLU A   7      13.893  18.002  -8.340  1.00  0.00           C  
ATOM    117  CD  GLU A   7      13.798  16.599  -7.748  1.00  0.00           C  
ATOM    118  OE1 GLU A   7      13.243  15.735  -8.406  1.00  0.00           O  
ATOM    119  OE2 GLU A   7      14.281  16.410  -6.643  1.00  0.00           O  
ATOM    120  H   GLU A   7      11.679  19.970  -9.267  1.00  0.00           H  
ATOM    121  HA  GLU A   7      14.437  19.775 -10.249  1.00  0.00           H  
ATOM    122  HB2 GLU A   7      12.315  17.675  -9.761  1.00  0.00           H  
ATOM    123  HB3 GLU A   7      13.933  17.335 -10.378  1.00  0.00           H  
ATOM    124  HG2 GLU A   7      14.925  18.318  -8.351  1.00  0.00           H  
ATOM    125  HG3 GLU A   7      13.315  18.684  -7.734  1.00  0.00           H  
ATOM    126  N   ALA A   8      11.978  20.112 -12.188  1.00  0.00           N  
ATOM    127  CA  ALA A   8      11.524  20.145 -13.576  1.00  0.00           C  
ATOM    128  C   ALA A   8      11.042  18.762 -14.027  1.00  0.00           C  
ATOM    129  O   ALA A   8      10.805  18.536 -15.213  1.00  0.00           O  
ATOM    130  CB  ALA A   8      12.661  20.612 -14.486  1.00  0.00           C  
ATOM    131  H   ALA A   8      11.488  20.621 -11.513  1.00  0.00           H  
ATOM    132  HA  ALA A   8      10.705  20.844 -13.658  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      13.174  21.443 -14.024  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      12.257  20.922 -15.439  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      13.357  19.800 -14.639  1.00  0.00           H  
ATOM    136  N   VAL A   9      10.892  17.845 -13.071  1.00  0.00           N  
ATOM    137  CA  VAL A   9      10.429  16.495 -13.376  1.00  0.00           C  
ATOM    138  C   VAL A   9       9.402  16.044 -12.346  1.00  0.00           C  
ATOM    139  O   VAL A   9       9.205  16.703 -11.325  1.00  0.00           O  
ATOM    140  CB  VAL A   9      11.600  15.512 -13.401  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      12.594  15.922 -14.490  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      12.301  15.517 -12.041  1.00  0.00           C  
ATOM    143  H   VAL A   9      11.088  18.080 -12.142  1.00  0.00           H  
ATOM    144  HA  VAL A   9       9.963  16.503 -14.350  1.00  0.00           H  
ATOM    145  HB  VAL A   9      11.225  14.518 -13.612  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      13.283  15.110 -14.672  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      13.143  16.795 -14.168  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      12.058  16.151 -15.401  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      11.622  15.154 -11.284  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      12.607  16.523 -11.798  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      13.171  14.877 -12.081  1.00  0.00           H  
ATOM    152  N   ASN A  10       8.745  14.928 -12.621  1.00  0.00           N  
ATOM    153  CA  ASN A  10       7.733  14.406 -11.712  1.00  0.00           C  
ATOM    154  C   ASN A  10       8.343  14.139 -10.337  1.00  0.00           C  
ATOM    155  O   ASN A  10       9.461  13.638 -10.230  1.00  0.00           O  
ATOM    156  CB  ASN A  10       7.168  13.106 -12.276  1.00  0.00           C  
ATOM    157  CG  ASN A  10       6.357  13.399 -13.531  1.00  0.00           C  
ATOM    158  OD1 ASN A  10       5.864  14.514 -13.708  1.00  0.00           O  
ATOM    159  ND2 ASN A  10       6.203  12.465 -14.426  1.00  0.00           N  
ATOM    160  H   ASN A  10       8.939  14.447 -13.453  1.00  0.00           H  
ATOM    161  HA  ASN A  10       6.936  15.126 -11.615  1.00  0.00           H  
ATOM    162  HB2 ASN A  10       7.980  12.437 -12.521  1.00  0.00           H  
ATOM    163  HB3 ASN A  10       6.530  12.642 -11.540  1.00  0.00           H  
ATOM    164 HD21 ASN A  10       6.609  11.575 -14.285  1.00  0.00           H  
ATOM    165 HD22 ASN A  10       5.688  12.653 -15.248  1.00  0.00           H  
ATOM    166  N   ASP A  11       7.601  14.487  -9.290  1.00  0.00           N  
ATOM    167  CA  ASP A  11       8.080  14.291  -7.925  1.00  0.00           C  
ATOM    168  C   ASP A  11       7.640  12.930  -7.390  1.00  0.00           C  
ATOM    169  O   ASP A  11       6.466  12.727  -7.079  1.00  0.00           O  
ATOM    170  CB  ASP A  11       7.535  15.401  -7.018  1.00  0.00           C  
ATOM    171  CG  ASP A  11       8.084  15.248  -5.601  1.00  0.00           C  
ATOM    172  OD1 ASP A  11       8.802  14.293  -5.358  1.00  0.00           O  
ATOM    173  OD2 ASP A  11       7.774  16.094  -4.776  1.00  0.00           O  
ATOM    174  H   ASP A  11       6.720  14.889  -9.437  1.00  0.00           H  
ATOM    175  HA  ASP A  11       9.158  14.336  -7.921  1.00  0.00           H  
ATOM    176  HB2 ASP A  11       7.832  16.361  -7.415  1.00  0.00           H  
ATOM    177  HB3 ASP A  11       6.458  15.343  -6.993  1.00  0.00           H  
ATOM    178  N   LYS A  12       8.588  12.004  -7.278  1.00  0.00           N  
ATOM    179  CA  LYS A  12       8.281  10.672  -6.770  1.00  0.00           C  
ATOM    180  C   LYS A  12       9.498  10.073  -6.066  1.00  0.00           C  
ATOM    181  O   LYS A  12      10.627  10.519  -6.264  1.00  0.00           O  
ATOM    182  CB  LYS A  12       7.846   9.758  -7.915  1.00  0.00           C  
ATOM    183  CG  LYS A  12       9.022   9.530  -8.867  1.00  0.00           C  
ATOM    184  CD  LYS A  12       8.552   8.732 -10.085  1.00  0.00           C  
ATOM    185  CE  LYS A  12       8.211   7.301  -9.662  1.00  0.00           C  
ATOM    186  NZ  LYS A  12       7.824   6.508 -10.864  1.00  0.00           N  
ATOM    187  H   LYS A  12       9.508  12.223  -7.535  1.00  0.00           H  
ATOM    188  HA  LYS A  12       7.473  10.748  -6.061  1.00  0.00           H  
ATOM    189  HB2 LYS A  12       7.517   8.811  -7.510  1.00  0.00           H  
ATOM    190  HB3 LYS A  12       7.033  10.219  -8.455  1.00  0.00           H  
ATOM    191  HG2 LYS A  12       9.413  10.485  -9.191  1.00  0.00           H  
ATOM    192  HG3 LYS A  12       9.797   8.979  -8.356  1.00  0.00           H  
ATOM    193  HD2 LYS A  12       7.675   9.201 -10.506  1.00  0.00           H  
ATOM    194  HD3 LYS A  12       9.337   8.707 -10.825  1.00  0.00           H  
ATOM    195  HE2 LYS A  12       9.072   6.849  -9.194  1.00  0.00           H  
ATOM    196  HE3 LYS A  12       7.389   7.318  -8.963  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12       7.400   5.608 -10.563  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12       8.670   6.318 -11.441  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12       7.134   7.042 -11.426  1.00  0.00           H  
ATOM    200  N   GLY A  13       9.251   9.065  -5.237  1.00  0.00           N  
ATOM    201  CA  GLY A  13      10.316   8.411  -4.493  1.00  0.00           C  
ATOM    202  C   GLY A  13       9.731   7.586  -3.374  1.00  0.00           C  
ATOM    203  O   GLY A  13       8.606   7.149  -3.456  1.00  0.00           O  
ATOM    204  H   GLY A  13       8.330   8.758  -5.114  1.00  0.00           H  
ATOM    205  HA2 GLY A  13      10.877   7.770  -5.158  1.00  0.00           H  
ATOM    206  HA3 GLY A  13      10.966   9.146  -4.076  1.00  0.00           H  
ATOM    207  N   LYS A  14      10.492   7.379  -2.325  1.00  0.00           N  
ATOM    208  CA  LYS A  14       9.993   6.593  -1.214  1.00  0.00           C  
ATOM    209  C   LYS A  14       8.758   7.260  -0.614  1.00  0.00           C  
ATOM    210  O   LYS A  14       7.804   6.588  -0.238  1.00  0.00           O  
ATOM    211  CB  LYS A  14      11.083   6.454  -0.154  1.00  0.00           C  
ATOM    212  CG  LYS A  14      12.235   5.612  -0.714  1.00  0.00           C  
ATOM    213  CD  LYS A  14      11.800   4.148  -0.861  1.00  0.00           C  
ATOM    214  CE  LYS A  14      12.993   3.308  -1.318  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      14.068   3.368  -0.289  1.00  0.00           N  
ATOM    216  H   LYS A  14      11.394   7.754  -2.294  1.00  0.00           H  
ATOM    217  HA  LYS A  14       9.720   5.618  -1.570  1.00  0.00           H  
ATOM    218  HB2 LYS A  14      11.450   7.435   0.116  1.00  0.00           H  
ATOM    219  HB3 LYS A  14      10.676   5.968   0.720  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      12.513   6.000  -1.686  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      13.080   5.670  -0.047  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      11.443   3.780   0.089  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      11.014   4.074  -1.594  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      12.681   2.283  -1.453  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      13.368   3.694  -2.255  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      14.495   4.315  -0.289  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      14.798   2.658  -0.507  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      13.663   3.173   0.647  1.00  0.00           H  
ATOM    229  N   ALA A  15       8.782   8.581  -0.526  1.00  0.00           N  
ATOM    230  CA  ALA A  15       7.638   9.292   0.038  1.00  0.00           C  
ATOM    231  C   ALA A  15       6.382   9.054  -0.818  1.00  0.00           C  
ATOM    232  O   ALA A  15       5.379   8.575  -0.328  1.00  0.00           O  
ATOM    233  CB  ALA A  15       7.946  10.789   0.099  1.00  0.00           C  
ATOM    234  H   ALA A  15       9.581   9.053  -0.841  1.00  0.00           H  
ATOM    235  HA  ALA A  15       7.456   8.930   1.039  1.00  0.00           H  
ATOM    236  HB1 ALA A  15       8.651  11.039  -0.680  1.00  0.00           H  
ATOM    237  HB2 ALA A  15       8.371  11.030   1.061  1.00  0.00           H  
ATOM    238  HB3 ALA A  15       7.035  11.353  -0.044  1.00  0.00           H  
ATOM    239  N   ALA A  16       6.460   9.381  -2.099  1.00  0.00           N  
ATOM    240  CA  ALA A  16       5.325   9.190  -3.013  1.00  0.00           C  
ATOM    241  C   ALA A  16       4.981   7.716  -3.144  1.00  0.00           C  
ATOM    242  O   ALA A  16       3.817   7.335  -3.156  1.00  0.00           O  
ATOM    243  CB  ALA A  16       5.666   9.761  -4.391  1.00  0.00           C  
ATOM    244  H   ALA A  16       7.270   9.773  -2.428  1.00  0.00           H  
ATOM    245  HA  ALA A  16       4.473   9.712  -2.624  1.00  0.00           H  
ATOM    246  HB1 ALA A  16       6.239  10.668  -4.273  1.00  0.00           H  
ATOM    247  HB2 ALA A  16       4.753   9.979  -4.926  1.00  0.00           H  
ATOM    248  HB3 ALA A  16       6.246   9.037  -4.946  1.00  0.00           H  
ATOM    249  N   VAL A  17       6.014   6.911  -3.264  1.00  0.00           N  
ATOM    250  CA  VAL A  17       5.803   5.479  -3.415  1.00  0.00           C  
ATOM    251  C   VAL A  17       5.009   4.971  -2.229  1.00  0.00           C  
ATOM    252  O   VAL A  17       3.988   4.315  -2.389  1.00  0.00           O  
ATOM    253  CB  VAL A  17       7.120   4.724  -3.500  1.00  0.00           C  
ATOM    254  CG1 VAL A  17       6.831   3.242  -3.328  1.00  0.00           C  
ATOM    255  CG2 VAL A  17       7.758   4.942  -4.877  1.00  0.00           C  
ATOM    256  H   VAL A  17       6.882   7.351  -3.278  1.00  0.00           H  
ATOM    257  HA  VAL A  17       5.238   5.302  -4.318  1.00  0.00           H  
ATOM    258  HB  VAL A  17       7.790   5.062  -2.723  1.00  0.00           H  
ATOM    259 HG11 VAL A  17       7.692   2.670  -3.633  1.00  0.00           H  
ATOM    260 HG12 VAL A  17       5.975   2.969  -3.935  1.00  0.00           H  
ATOM    261 HG13 VAL A  17       6.612   3.042  -2.292  1.00  0.00           H  
ATOM    262 HG21 VAL A  17       7.682   5.982  -5.152  1.00  0.00           H  
ATOM    263 HG22 VAL A  17       7.246   4.339  -5.613  1.00  0.00           H  
ATOM    264 HG23 VAL A  17       8.798   4.655  -4.834  1.00  0.00           H  
ATOM    265  N   VAL A  18       5.470   5.278  -1.044  1.00  0.00           N  
ATOM    266  CA  VAL A  18       4.776   4.850   0.148  1.00  0.00           C  
ATOM    267  C   VAL A  18       3.376   5.416   0.143  1.00  0.00           C  
ATOM    268  O   VAL A  18       2.430   4.763   0.549  1.00  0.00           O  
ATOM    269  CB  VAL A  18       5.508   5.348   1.386  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       4.641   5.100   2.618  1.00  0.00           C  
ATOM    271  CG2 VAL A  18       6.839   4.596   1.535  1.00  0.00           C  
ATOM    272  H   VAL A  18       6.321   5.752  -0.958  1.00  0.00           H  
ATOM    273  HA  VAL A  18       4.728   3.772   0.173  1.00  0.00           H  
ATOM    274  HB  VAL A  18       5.693   6.408   1.288  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       5.236   5.219   3.509  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       4.243   4.099   2.580  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       3.828   5.810   2.630  1.00  0.00           H  
ATOM    278 HG21 VAL A  18       7.324   4.523   0.573  1.00  0.00           H  
ATOM    279 HG22 VAL A  18       6.649   3.603   1.915  1.00  0.00           H  
ATOM    280 HG23 VAL A  18       7.478   5.129   2.222  1.00  0.00           H  
ATOM    281  N   LYS A  19       3.270   6.653  -0.293  1.00  0.00           N  
ATOM    282  CA  LYS A  19       1.991   7.340  -0.330  1.00  0.00           C  
ATOM    283  C   LYS A  19       1.009   6.636  -1.255  1.00  0.00           C  
ATOM    284  O   LYS A  19      -0.167   6.530  -0.929  1.00  0.00           O  
ATOM    285  CB  LYS A  19       2.182   8.801  -0.768  1.00  0.00           C  
ATOM    286  CG  LYS A  19       2.633   9.707   0.416  1.00  0.00           C  
ATOM    287  CD  LYS A  19       3.297   8.899   1.550  1.00  0.00           C  
ATOM    288  CE  LYS A  19       4.124   9.840   2.428  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       4.588   9.109   3.640  1.00  0.00           N  
ATOM    290  H   LYS A  19       4.078   7.126  -0.585  1.00  0.00           H  
ATOM    291  HA  LYS A  19       1.576   7.329   0.661  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       2.929   8.838  -1.544  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       1.247   9.174  -1.160  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       3.339  10.436   0.049  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       1.769  10.223   0.810  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       2.531   8.432   2.152  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       3.940   8.138   1.139  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       4.978  10.194   1.870  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       3.516  10.681   2.727  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       4.761   9.786   4.409  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       5.470   8.600   3.421  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       3.861   8.429   3.937  1.00  0.00           H  
ATOM    303  N   VAL A  20       1.473   6.139  -2.400  1.00  0.00           N  
ATOM    304  CA  VAL A  20       0.560   5.444  -3.290  1.00  0.00           C  
ATOM    305  C   VAL A  20       0.239   4.082  -2.727  1.00  0.00           C  
ATOM    306  O   VAL A  20      -0.870   3.587  -2.893  1.00  0.00           O  
ATOM    307  CB  VAL A  20       1.105   5.316  -4.714  1.00  0.00           C  
ATOM    308  CG1 VAL A  20       1.127   6.695  -5.365  1.00  0.00           C  
ATOM    309  CG2 VAL A  20       2.514   4.736  -4.694  1.00  0.00           C  
ATOM    310  H   VAL A  20       2.419   6.229  -2.632  1.00  0.00           H  
ATOM    311  HA  VAL A  20      -0.346   6.006  -3.329  1.00  0.00           H  
ATOM    312  HB  VAL A  20       0.456   4.665  -5.286  1.00  0.00           H  
ATOM    313 HG11 VAL A  20       1.700   7.374  -4.752  1.00  0.00           H  
ATOM    314 HG12 VAL A  20       0.112   7.059  -5.457  1.00  0.00           H  
ATOM    315 HG13 VAL A  20       1.574   6.624  -6.344  1.00  0.00           H  
ATOM    316 HG21 VAL A  20       2.518   3.820  -4.123  1.00  0.00           H  
ATOM    317 HG22 VAL A  20       3.185   5.444  -4.240  1.00  0.00           H  
ATOM    318 HG23 VAL A  20       2.836   4.533  -5.705  1.00  0.00           H  
ATOM    319  N   VAL A  21       1.203   3.480  -2.038  1.00  0.00           N  
ATOM    320  CA  VAL A  21       0.961   2.184  -1.443  1.00  0.00           C  
ATOM    321  C   VAL A  21      -0.112   2.332  -0.360  1.00  0.00           C  
ATOM    322  O   VAL A  21      -1.100   1.604  -0.357  1.00  0.00           O  
ATOM    323  CB  VAL A  21       2.271   1.635  -0.853  1.00  0.00           C  
ATOM    324  CG1 VAL A  21       2.014   0.329  -0.091  1.00  0.00           C  
ATOM    325  CG2 VAL A  21       3.263   1.371  -1.990  1.00  0.00           C  
ATOM    326  H   VAL A  21       2.070   3.922  -1.917  1.00  0.00           H  
ATOM    327  HA  VAL A  21       0.604   1.506  -2.206  1.00  0.00           H  
ATOM    328  HB  VAL A  21       2.691   2.367  -0.176  1.00  0.00           H  
ATOM    329 HG11 VAL A  21       1.315  -0.279  -0.643  1.00  0.00           H  
ATOM    330 HG12 VAL A  21       1.609   0.553   0.884  1.00  0.00           H  
ATOM    331 HG13 VAL A  21       2.951  -0.215   0.024  1.00  0.00           H  
ATOM    332 HG21 VAL A  21       4.256   1.273  -1.580  1.00  0.00           H  
ATOM    333 HG22 VAL A  21       3.240   2.190  -2.689  1.00  0.00           H  
ATOM    334 HG23 VAL A  21       2.992   0.457  -2.497  1.00  0.00           H  
ATOM    335  N   GLU A  22       0.087   3.302   0.553  1.00  0.00           N  
ATOM    336  CA  GLU A  22      -0.893   3.543   1.627  1.00  0.00           C  
ATOM    337  C   GLU A  22      -2.205   4.000   1.048  1.00  0.00           C  
ATOM    338  O   GLU A  22      -3.260   3.536   1.448  1.00  0.00           O  
ATOM    339  CB  GLU A  22      -0.387   4.667   2.537  1.00  0.00           C  
ATOM    340  CG  GLU A  22       0.816   4.209   3.343  1.00  0.00           C  
ATOM    341  CD  GLU A  22       1.447   5.403   4.052  1.00  0.00           C  
ATOM    342  OE1 GLU A  22       1.130   6.520   3.677  1.00  0.00           O  
ATOM    343  OE2 GLU A  22       2.232   5.185   4.956  1.00  0.00           O  
ATOM    344  H   GLU A  22       0.918   3.852   0.504  1.00  0.00           H  
ATOM    345  HA  GLU A  22      -1.066   2.633   2.215  1.00  0.00           H  
ATOM    346  HB2 GLU A  22      -0.105   5.515   1.931  1.00  0.00           H  
ATOM    347  HB3 GLU A  22      -1.177   4.960   3.212  1.00  0.00           H  
ATOM    348  HG2 GLU A  22       0.498   3.494   4.074  1.00  0.00           H  
ATOM    349  HG3 GLU A  22       1.538   3.758   2.685  1.00  0.00           H  
ATOM    350  N   SER A  23      -2.140   4.975   0.161  1.00  0.00           N  
ATOM    351  CA  SER A  23      -3.338   5.550  -0.400  1.00  0.00           C  
ATOM    352  C   SER A  23      -4.167   4.574  -1.229  1.00  0.00           C  
ATOM    353  O   SER A  23      -5.400   4.552  -1.107  1.00  0.00           O  
ATOM    354  CB  SER A  23      -2.972   6.747  -1.271  1.00  0.00           C  
ATOM    355  OG  SER A  23      -2.445   7.784  -0.451  1.00  0.00           O  
ATOM    356  H   SER A  23      -1.284   5.385  -0.068  1.00  0.00           H  
ATOM    357  HA  SER A  23      -3.932   5.902   0.417  1.00  0.00           H  
ATOM    358  HB2 SER A  23      -2.229   6.456  -1.992  1.00  0.00           H  
ATOM    359  HB3 SER A  23      -3.855   7.096  -1.791  1.00  0.00           H  
ATOM    360  HG  SER A  23      -3.083   7.966   0.243  1.00  0.00           H  
ATOM    361  N   GLN A  24      -3.525   3.761  -2.064  1.00  0.00           N  
ATOM    362  CA  GLN A  24      -4.289   2.830  -2.870  1.00  0.00           C  
ATOM    363  C   GLN A  24      -4.824   1.728  -1.987  1.00  0.00           C  
ATOM    364  O   GLN A  24      -5.891   1.173  -2.234  1.00  0.00           O  
ATOM    365  CB  GLN A  24      -3.426   2.222  -4.001  1.00  0.00           C  
ATOM    366  CG  GLN A  24      -2.498   1.116  -3.456  1.00  0.00           C  
ATOM    367  CD  GLN A  24      -1.670   0.509  -4.596  1.00  0.00           C  
ATOM    368  OE1 GLN A  24      -0.761   1.152  -5.118  1.00  0.00           O  
ATOM    369  NE2 GLN A  24      -1.945  -0.708  -5.012  1.00  0.00           N  
ATOM    370  H   GLN A  24      -2.548   3.772  -2.132  1.00  0.00           H  
ATOM    371  HA  GLN A  24      -5.112   3.357  -3.311  1.00  0.00           H  
ATOM    372  HB2 GLN A  24      -4.076   1.805  -4.754  1.00  0.00           H  
ATOM    373  HB3 GLN A  24      -2.825   3.001  -4.446  1.00  0.00           H  
ATOM    374  HG2 GLN A  24      -1.836   1.533  -2.716  1.00  0.00           H  
ATOM    375  HG3 GLN A  24      -3.092   0.337  -3.004  1.00  0.00           H  
ATOM    376 HE21 GLN A  24      -2.680  -1.212  -4.589  1.00  0.00           H  
ATOM    377 HE22 GLN A  24      -1.410  -1.124  -5.746  1.00  0.00           H  
ATOM    378  N   ALA A  25      -4.051   1.408  -0.966  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -4.412   0.358  -0.049  1.00  0.00           C  
ATOM    380  C   ALA A  25      -5.557   0.746   0.851  1.00  0.00           C  
ATOM    381  O   ALA A  25      -6.518   0.011   0.986  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -3.200   0.032   0.770  1.00  0.00           C  
ATOM    383  H   ALA A  25      -3.206   1.885  -0.840  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -4.693  -0.507  -0.612  1.00  0.00           H  
ATOM    385  HB1 ALA A  25      -2.542  -0.535   0.167  1.00  0.00           H  
ATOM    386  HB2 ALA A  25      -3.484  -0.533   1.631  1.00  0.00           H  
ATOM    387  HB3 ALA A  25      -2.716   0.943   1.081  1.00  0.00           H  
ATOM    388  N   GLU A  26      -5.418   1.869   1.500  1.00  0.00           N  
ATOM    389  CA  GLU A  26      -6.450   2.307   2.405  1.00  0.00           C  
ATOM    390  C   GLU A  26      -7.769   2.133   1.716  1.00  0.00           C  
ATOM    391  O   GLU A  26      -8.728   1.637   2.308  1.00  0.00           O  
ATOM    392  CB  GLU A  26      -6.252   3.766   2.796  1.00  0.00           C  
ATOM    393  CG  GLU A  26      -7.630   4.421   2.989  1.00  0.00           C  
ATOM    394  CD  GLU A  26      -7.464   5.848   3.499  1.00  0.00           C  
ATOM    395  OE1 GLU A  26      -7.121   6.006   4.659  1.00  0.00           O  
ATOM    396  OE2 GLU A  26      -7.681   6.763   2.721  1.00  0.00           O  
ATOM    397  H   GLU A  26      -4.571   2.331   1.403  1.00  0.00           H  
ATOM    398  HA  GLU A  26      -6.441   1.681   3.298  1.00  0.00           H  
ATOM    399  HB2 GLU A  26      -5.694   3.816   3.723  1.00  0.00           H  
ATOM    400  HB3 GLU A  26      -5.705   4.280   2.018  1.00  0.00           H  
ATOM    401  HG2 GLU A  26      -8.161   4.436   2.043  1.00  0.00           H  
ATOM    402  HG3 GLU A  26      -8.201   3.850   3.700  1.00  0.00           H  
ATOM    403  N   LEU A  27      -7.819   2.501   0.442  1.00  0.00           N  
ATOM    404  CA  LEU A  27      -9.042   2.315  -0.281  1.00  0.00           C  
ATOM    405  C   LEU A  27      -9.302   0.903  -0.520  1.00  0.00           C  
ATOM    406  O   LEU A  27     -10.430   0.530  -0.550  1.00  0.00           O  
ATOM    407  CB  LEU A  27      -9.100   2.989  -1.604  1.00  0.00           C  
ATOM    408  CG  LEU A  27      -9.023   4.511  -1.444  1.00  0.00           C  
ATOM    409  CD1 LEU A  27      -9.017   5.169  -2.825  1.00  0.00           C  
ATOM    410  CD2 LEU A  27     -10.223   5.014  -0.642  1.00  0.00           C  
ATOM    411  H   LEU A  27      -7.019   2.872  -0.007  1.00  0.00           H  
ATOM    412  HA  LEU A  27      -9.839   2.663   0.308  1.00  0.00           H  
ATOM    413  HB2 LEU A  27      -8.287   2.639  -2.228  1.00  0.00           H  
ATOM    414  HB3 LEU A  27     -10.056   2.703  -2.043  1.00  0.00           H  
ATOM    415  HG  LEU A  27      -8.110   4.767  -0.925  1.00  0.00           H  
ATOM    416 HD11 LEU A  27      -9.080   6.241  -2.713  1.00  0.00           H  
ATOM    417 HD12 LEU A  27      -9.864   4.816  -3.395  1.00  0.00           H  
ATOM    418 HD13 LEU A  27      -8.104   4.913  -3.342  1.00  0.00           H  
ATOM    419 HD21 LEU A  27     -10.092   4.747   0.399  1.00  0.00           H  
ATOM    420 HD22 LEU A  27     -11.125   4.561  -1.019  1.00  0.00           H  
ATOM    421 HD23 LEU A  27     -10.292   6.088  -0.730  1.00  0.00           H  
ATOM    422  N   TYR A  28      -8.289   0.102  -0.719  1.00  0.00           N  
ATOM    423  CA  TYR A  28      -8.579  -1.262  -0.965  1.00  0.00           C  
ATOM    424  C   TYR A  28      -9.670  -1.698   0.042  1.00  0.00           C  
ATOM    425  O   TYR A  28     -10.708  -2.150  -0.349  1.00  0.00           O  
ATOM    426  CB  TYR A  28      -7.343  -2.146  -0.891  1.00  0.00           C  
ATOM    427  CG  TYR A  28      -6.928  -2.532  -2.299  1.00  0.00           C  
ATOM    428  CD1 TYR A  28      -6.752  -1.549  -3.287  1.00  0.00           C  
ATOM    429  CD2 TYR A  28      -6.736  -3.876  -2.620  1.00  0.00           C  
ATOM    430  CE1 TYR A  28      -6.390  -1.918  -4.587  1.00  0.00           C  
ATOM    431  CE2 TYR A  28      -6.372  -4.246  -3.920  1.00  0.00           C  
ATOM    432  CZ  TYR A  28      -6.201  -3.266  -4.904  1.00  0.00           C  
ATOM    433  OH  TYR A  28      -5.846  -3.633  -6.185  1.00  0.00           O  
ATOM    434  H   TYR A  28      -7.367   0.432  -0.713  1.00  0.00           H  
ATOM    435  HA  TYR A  28      -8.969  -1.334  -1.952  1.00  0.00           H  
ATOM    436  HB2 TYR A  28      -6.537  -1.632  -0.409  1.00  0.00           H  
ATOM    437  HB3 TYR A  28      -7.593  -3.019  -0.343  1.00  0.00           H  
ATOM    438  HD1 TYR A  28      -6.894  -0.510  -3.048  1.00  0.00           H  
ATOM    439  HD2 TYR A  28      -6.865  -4.633  -1.865  1.00  0.00           H  
ATOM    440  HE1 TYR A  28      -6.254  -1.162  -5.346  1.00  0.00           H  
ATOM    441  HE2 TYR A  28      -6.226  -5.286  -4.165  1.00  0.00           H  
ATOM    442  HH  TYR A  28      -6.592  -3.451  -6.762  1.00  0.00           H  
ATOM    443  N   SER A  29      -9.498  -1.339   1.309  1.00  0.00           N  
ATOM    444  CA  SER A  29     -10.556  -1.556   2.331  1.00  0.00           C  
ATOM    445  C   SER A  29     -11.845  -0.856   1.920  1.00  0.00           C  
ATOM    446  O   SER A  29     -12.920  -1.455   1.930  1.00  0.00           O  
ATOM    447  CB  SER A  29     -10.148  -0.964   3.685  1.00  0.00           C  
ATOM    448  OG  SER A  29      -9.638  -1.986   4.529  1.00  0.00           O  
ATOM    449  H   SER A  29      -8.755  -0.799   1.512  1.00  0.00           H  
ATOM    450  HA  SER A  29     -10.739  -2.613   2.444  1.00  0.00           H  
ATOM    451  HB2 SER A  29      -9.391  -0.200   3.538  1.00  0.00           H  
ATOM    452  HB3 SER A  29     -11.019  -0.509   4.147  1.00  0.00           H  
ATOM    453  HG  SER A  29     -10.382  -2.427   4.944  1.00  0.00           H  
ATOM    454  N   LEU A  30     -11.723   0.420   1.547  1.00  0.00           N  
ATOM    455  CA  LEU A  30     -12.883   1.185   1.122  1.00  0.00           C  
ATOM    456  C   LEU A  30     -13.577   0.402   0.034  1.00  0.00           C  
ATOM    457  O   LEU A  30     -14.661  -0.143   0.239  1.00  0.00           O  
ATOM    458  CB  LEU A  30     -12.446   2.554   0.598  1.00  0.00           C  
ATOM    459  CG  LEU A  30     -13.630   3.259  -0.086  1.00  0.00           C  
ATOM    460  CD1 LEU A  30     -13.662   4.727   0.360  1.00  0.00           C  
ATOM    461  CD2 LEU A  30     -13.481   3.188  -1.625  1.00  0.00           C  
ATOM    462  H   LEU A  30     -10.834   0.832   1.550  1.00  0.00           H  
ATOM    463  HA  LEU A  30     -13.543   1.318   1.945  1.00  0.00           H  
ATOM    464  HB2 LEU A  30     -12.098   3.158   1.423  1.00  0.00           H  
ATOM    465  HB3 LEU A  30     -11.650   2.424  -0.109  1.00  0.00           H  
ATOM    466  HG  LEU A  30     -14.551   2.777   0.210  1.00  0.00           H  
ATOM    467 HD11 LEU A  30     -14.018   4.785   1.378  1.00  0.00           H  
ATOM    468 HD12 LEU A  30     -14.324   5.284  -0.285  1.00  0.00           H  
ATOM    469 HD13 LEU A  30     -12.668   5.145   0.301  1.00  0.00           H  
ATOM    470 HD21 LEU A  30     -12.434   3.176  -1.894  1.00  0.00           H  
ATOM    471 HD22 LEU A  30     -13.955   4.048  -2.079  1.00  0.00           H  
ATOM    472 HD23 LEU A  30     -13.955   2.292  -1.990  1.00  0.00           H  
ATOM    473  N   GLU A  31     -12.927   0.317  -1.111  1.00  0.00           N  
ATOM    474  CA  GLU A  31     -13.461  -0.436  -2.206  1.00  0.00           C  
ATOM    475  C   GLU A  31     -13.600  -1.923  -1.759  1.00  0.00           C  
ATOM    476  O   GLU A  31     -14.561  -2.253  -1.070  1.00  0.00           O  
ATOM    477  CB  GLU A  31     -12.577  -0.284  -3.467  1.00  0.00           C  
ATOM    478  CG  GLU A  31     -11.093  -0.247  -3.103  1.00  0.00           C  
ATOM    479  CD  GLU A  31     -10.239  -0.621  -4.313  1.00  0.00           C  
ATOM    480  OE1 GLU A  31     -10.767  -1.237  -5.222  1.00  0.00           O  
ATOM    481  OE2 GLU A  31      -9.067  -0.283  -4.311  1.00  0.00           O  
ATOM    482  H   GLU A  31     -12.074   0.777  -1.205  1.00  0.00           H  
ATOM    483  HA  GLU A  31     -14.429  -0.040  -2.425  1.00  0.00           H  
ATOM    484  HB2 GLU A  31     -12.765  -1.103  -4.140  1.00  0.00           H  
ATOM    485  HB3 GLU A  31     -12.831   0.647  -3.950  1.00  0.00           H  
ATOM    486  HG2 GLU A  31     -10.833   0.753  -2.785  1.00  0.00           H  
ATOM    487  HG3 GLU A  31     -10.904  -0.935  -2.299  1.00  0.00           H  
ATOM    488  N   LYS A  32     -12.613  -2.786  -2.127  1.00  0.00           N  
ATOM    489  CA  LYS A  32     -12.576  -4.226  -1.726  1.00  0.00           C  
ATOM    490  C   LYS A  32     -13.656  -4.645  -0.760  1.00  0.00           C  
ATOM    491  O   LYS A  32     -14.472  -5.515  -1.056  1.00  0.00           O  
ATOM    492  CB  LYS A  32     -11.264  -4.581  -1.031  1.00  0.00           C  
ATOM    493  CG  LYS A  32     -10.072  -4.307  -1.928  1.00  0.00           C  
ATOM    494  CD  LYS A  32      -9.423  -5.653  -2.277  1.00  0.00           C  
ATOM    495  CE  LYS A  32      -8.784  -6.278  -1.017  1.00  0.00           C  
ATOM    496  NZ  LYS A  32      -8.448  -7.702  -1.293  1.00  0.00           N  
ATOM    497  H   LYS A  32     -11.871  -2.439  -2.639  1.00  0.00           H  
ATOM    498  HA  LYS A  32     -12.657  -4.830  -2.613  1.00  0.00           H  
ATOM    499  HB2 LYS A  32     -11.172  -4.011  -0.127  1.00  0.00           H  
ATOM    500  HB3 LYS A  32     -11.276  -5.612  -0.773  1.00  0.00           H  
ATOM    501  HG2 LYS A  32     -10.404  -3.808  -2.828  1.00  0.00           H  
ATOM    502  HG3 LYS A  32      -9.361  -3.676  -1.406  1.00  0.00           H  
ATOM    503  HD2 LYS A  32     -10.181  -6.322  -2.661  1.00  0.00           H  
ATOM    504  HD3 LYS A  32      -8.668  -5.507  -3.029  1.00  0.00           H  
ATOM    505  HE2 LYS A  32      -7.886  -5.740  -0.762  1.00  0.00           H  
ATOM    506  HE3 LYS A  32      -9.481  -6.228  -0.180  1.00  0.00           H  
ATOM    507  HZ1 LYS A  32      -7.562  -7.751  -1.833  1.00  0.00           H  
ATOM    508  HZ2 LYS A  32      -9.216  -8.138  -1.844  1.00  0.00           H  
ATOM    509  HZ3 LYS A  32      -8.333  -8.213  -0.396  1.00  0.00           H  
ATOM    510  N   ASN A  33     -13.550  -4.087   0.460  1.00  0.00           N  
ATOM    511  CA  ASN A  33     -14.422  -4.465   1.556  1.00  0.00           C  
ATOM    512  C   ASN A  33     -13.986  -5.853   1.995  1.00  0.00           C  
ATOM    513  O   ASN A  33     -13.988  -6.771   1.179  1.00  0.00           O  
ATOM    514  CB  ASN A  33     -15.912  -4.445   1.164  1.00  0.00           C  
ATOM    515  CG  ASN A  33     -16.507  -3.078   1.481  1.00  0.00           C  
ATOM    516  OD1 ASN A  33     -16.831  -2.794   2.634  1.00  0.00           O  
ATOM    517  ND2 ASN A  33     -16.667  -2.208   0.522  1.00  0.00           N  
ATOM    518  H   ASN A  33     -12.803  -3.462   0.638  1.00  0.00           H  
ATOM    519  HA  ASN A  33     -14.262  -3.776   2.378  1.00  0.00           H  
ATOM    520  HB2 ASN A  33     -16.020  -4.640   0.112  1.00  0.00           H  
ATOM    521  HB3 ASN A  33     -16.440  -5.200   1.728  1.00  0.00           H  
ATOM    522 HD21 ASN A  33     -16.404  -2.439  -0.403  1.00  0.00           H  
ATOM    523 HD22 ASN A  33     -17.050  -1.319   0.723  1.00  0.00           H  
ATOM    524  N   GLU A  34     -13.625  -5.977   3.292  1.00  0.00           N  
ATOM    525  CA  GLU A  34     -13.172  -7.243   3.921  1.00  0.00           C  
ATOM    526  C   GLU A  34     -12.090  -6.927   4.955  1.00  0.00           C  
ATOM    527  O   GLU A  34     -12.379  -6.759   6.140  1.00  0.00           O  
ATOM    528  CB  GLU A  34     -12.595  -8.253   2.909  1.00  0.00           C  
ATOM    529  CG  GLU A  34     -13.686  -9.242   2.482  1.00  0.00           C  
ATOM    530  CD  GLU A  34     -13.187 -10.091   1.319  1.00  0.00           C  
ATOM    531  OE1 GLU A  34     -12.013 -10.424   1.316  1.00  0.00           O  
ATOM    532  OE2 GLU A  34     -13.983 -10.392   0.446  1.00  0.00           O  
ATOM    533  H   GLU A  34     -13.712  -5.199   3.876  1.00  0.00           H  
ATOM    534  HA  GLU A  34     -14.012  -7.697   4.429  1.00  0.00           H  
ATOM    535  HB2 GLU A  34     -12.216  -7.731   2.047  1.00  0.00           H  
ATOM    536  HB3 GLU A  34     -11.789  -8.799   3.376  1.00  0.00           H  
ATOM    537  HG2 GLU A  34     -13.928  -9.884   3.316  1.00  0.00           H  
ATOM    538  HG3 GLU A  34     -14.569  -8.702   2.180  1.00  0.00           H  
ATOM    539  N   ASP A  35     -10.842  -6.840   4.488  1.00  0.00           N  
ATOM    540  CA  ASP A  35      -9.704  -6.536   5.353  1.00  0.00           C  
ATOM    541  C   ASP A  35      -8.576  -5.959   4.523  1.00  0.00           C  
ATOM    542  O   ASP A  35      -8.835  -5.306   3.520  1.00  0.00           O  
ATOM    543  CB  ASP A  35      -9.221  -7.792   6.088  1.00  0.00           C  
ATOM    544  CG  ASP A  35     -10.400  -8.595   6.629  1.00  0.00           C  
ATOM    545  OD1 ASP A  35     -10.880  -9.458   5.913  1.00  0.00           O  
ATOM    546  OD2 ASP A  35     -10.806  -8.334   7.749  1.00  0.00           O  
ATOM    547  H   ASP A  35     -10.681  -6.976   3.532  1.00  0.00           H  
ATOM    548  HA  ASP A  35      -9.990  -5.802   6.074  1.00  0.00           H  
ATOM    549  HB2 ASP A  35      -8.651  -8.408   5.408  1.00  0.00           H  
ATOM    550  HB3 ASP A  35      -8.589  -7.488   6.912  1.00  0.00           H  
ATOM    551  N   ALA A  36      -7.338  -6.167   4.997  1.00  0.00           N  
ATOM    552  CA  ALA A  36      -6.127  -5.670   4.384  1.00  0.00           C  
ATOM    553  C   ALA A  36      -6.220  -5.228   2.973  1.00  0.00           C  
ATOM    554  O   ALA A  36      -7.068  -5.621   2.178  1.00  0.00           O  
ATOM    555  CB  ALA A  36      -5.092  -6.731   4.346  1.00  0.00           C  
ATOM    556  H   ALA A  36      -7.219  -6.630   5.825  1.00  0.00           H  
ATOM    557  HA  ALA A  36      -5.729  -4.854   4.983  1.00  0.00           H  
ATOM    558  HB1 ALA A  36      -4.297  -6.347   3.726  1.00  0.00           H  
ATOM    559  HB2 ALA A  36      -5.503  -7.628   3.907  1.00  0.00           H  
ATOM    560  HB3 ALA A  36      -4.724  -6.937   5.331  1.00  0.00           H  
ATOM    561  N   SER A  37      -5.242  -4.446   2.678  1.00  0.00           N  
ATOM    562  CA  SER A  37      -5.057  -3.933   1.404  1.00  0.00           C  
ATOM    563  C   SER A  37      -3.661  -4.236   0.937  1.00  0.00           C  
ATOM    564  O   SER A  37      -3.471  -4.929  -0.035  1.00  0.00           O  
ATOM    565  CB  SER A  37      -5.207  -2.465   1.477  1.00  0.00           C  
ATOM    566  OG  SER A  37      -4.643  -2.012   2.692  1.00  0.00           O  
ATOM    567  H   SER A  37      -4.583  -4.234   3.370  1.00  0.00           H  
ATOM    568  HA  SER A  37      -5.780  -4.342   0.722  1.00  0.00           H  
ATOM    569  HB2 SER A  37      -4.693  -2.029   0.663  1.00  0.00           H  
ATOM    570  HB3 SER A  37      -6.240  -2.206   1.433  1.00  0.00           H  
ATOM    571  HG  SER A  37      -4.918  -1.102   2.825  1.00  0.00           H  
ATOM    572  N   LEU A  38      -2.693  -3.634   1.619  1.00  0.00           N  
ATOM    573  CA  LEU A  38      -1.310  -3.743   1.271  1.00  0.00           C  
ATOM    574  C   LEU A  38      -0.917  -5.058   0.676  1.00  0.00           C  
ATOM    575  O   LEU A  38      -0.343  -5.075  -0.404  1.00  0.00           O  
ATOM    576  CB  LEU A  38      -0.464  -3.500   2.511  1.00  0.00           C  
ATOM    577  CG  LEU A  38       1.023  -3.310   2.151  1.00  0.00           C  
ATOM    578  CD1 LEU A  38       1.732  -4.673   2.027  1.00  0.00           C  
ATOM    579  CD2 LEU A  38       1.175  -2.536   0.842  1.00  0.00           C  
ATOM    580  H   LEU A  38      -2.912  -3.049   2.350  1.00  0.00           H  
ATOM    581  HA  LEU A  38      -1.099  -2.976   0.563  1.00  0.00           H  
ATOM    582  HB2 LEU A  38      -0.823  -2.610   3.015  1.00  0.00           H  
ATOM    583  HB3 LEU A  38      -0.564  -4.349   3.172  1.00  0.00           H  
ATOM    584  HG  LEU A  38       1.480  -2.760   2.930  1.00  0.00           H  
ATOM    585 HD11 LEU A  38       2.789  -4.545   2.206  1.00  0.00           H  
ATOM    586 HD12 LEU A  38       1.583  -5.073   1.033  1.00  0.00           H  
ATOM    587 HD13 LEU A  38       1.327  -5.363   2.752  1.00  0.00           H  
ATOM    588 HD21 LEU A  38       0.904  -3.176   0.022  1.00  0.00           H  
ATOM    589 HD22 LEU A  38       2.199  -2.214   0.728  1.00  0.00           H  
ATOM    590 HD23 LEU A  38       0.522  -1.675   0.857  1.00  0.00           H  
ATOM    591  N   ARG A  39      -1.140  -6.162   1.364  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -0.693  -7.408   0.823  1.00  0.00           C  
ATOM    593  C   ARG A  39      -1.592  -7.887  -0.265  1.00  0.00           C  
ATOM    594  O   ARG A  39      -1.199  -8.725  -1.040  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -0.596  -8.449   1.926  1.00  0.00           C  
ATOM    596  CG  ARG A  39       0.284  -7.882   3.045  1.00  0.00           C  
ATOM    597  CD  ARG A  39       0.366  -8.865   4.208  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -0.948  -9.043   4.819  1.00  0.00           N  
ATOM    599  CZ  ARG A  39      -1.153  -9.935   5.791  1.00  0.00           C  
ATOM    600  NH1 ARG A  39      -0.170 -10.683   6.228  1.00  0.00           N  
ATOM    601  NH2 ARG A  39      -2.342 -10.060   6.313  1.00  0.00           N  
ATOM    602  H   ARG A  39      -1.550  -6.176   2.253  1.00  0.00           H  
ATOM    603  HA  ARG A  39       0.261  -7.260   0.411  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -1.578  -8.680   2.295  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -0.141  -9.346   1.535  1.00  0.00           H  
ATOM    606  HG2 ARG A  39       1.275  -7.691   2.662  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -0.155  -6.948   3.402  1.00  0.00           H  
ATOM    608  HD2 ARG A  39       0.723  -9.817   3.847  1.00  0.00           H  
ATOM    609  HD3 ARG A  39       1.060  -8.479   4.947  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -1.698  -8.493   4.507  1.00  0.00           H  
ATOM    611 HH11 ARG A  39       0.745 -10.594   5.837  1.00  0.00           H  
ATOM    612 HH12 ARG A  39      -0.337 -11.347   6.957  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -3.094  -9.491   5.984  1.00  0.00           H  
ATOM    614 HH22 ARG A  39      -2.500 -10.726   7.042  1.00  0.00           H  
ATOM    615  N   LYS A  40      -2.802  -7.383  -0.295  1.00  0.00           N  
ATOM    616  CA  LYS A  40      -3.766  -7.792  -1.290  1.00  0.00           C  
ATOM    617  C   LYS A  40      -3.549  -7.074  -2.624  1.00  0.00           C  
ATOM    618  O   LYS A  40      -3.457  -7.707  -3.656  1.00  0.00           O  
ATOM    619  CB  LYS A  40      -5.112  -7.463  -0.787  1.00  0.00           C  
ATOM    620  CG  LYS A  40      -5.717  -8.671  -0.058  1.00  0.00           C  
ATOM    621  CD  LYS A  40      -4.702  -9.235   0.946  1.00  0.00           C  
ATOM    622  CE  LYS A  40      -5.408 -10.211   1.893  1.00  0.00           C  
ATOM    623  NZ  LYS A  40      -6.487  -9.500   2.648  1.00  0.00           N  
ATOM    624  H   LYS A  40      -3.085  -6.743   0.390  1.00  0.00           H  
ATOM    625  HA  LYS A  40      -3.705  -8.844  -1.437  1.00  0.00           H  
ATOM    626  HB2 LYS A  40      -5.017  -6.628  -0.102  1.00  0.00           H  
ATOM    627  HB3 LYS A  40      -5.723  -7.198  -1.623  1.00  0.00           H  
ATOM    628  HG2 LYS A  40      -6.609  -8.363   0.469  1.00  0.00           H  
ATOM    629  HG3 LYS A  40      -5.969  -9.434  -0.778  1.00  0.00           H  
ATOM    630  HD2 LYS A  40      -3.916  -9.753   0.415  1.00  0.00           H  
ATOM    631  HD3 LYS A  40      -4.274  -8.425   1.516  1.00  0.00           H  
ATOM    632  HE2 LYS A  40      -5.843 -11.015   1.320  1.00  0.00           H  
ATOM    633  HE3 LYS A  40      -4.689 -10.616   2.590  1.00  0.00           H  
ATOM    634  HZ1 LYS A  40      -6.450  -8.482   2.439  1.00  0.00           H  
ATOM    635  HZ2 LYS A  40      -6.349  -9.650   3.668  1.00  0.00           H  
ATOM    636  HZ3 LYS A  40      -7.412  -9.875   2.363  1.00  0.00           H  
ATOM    637  N   LEU A  41      -3.455  -5.748  -2.604  1.00  0.00           N  
ATOM    638  CA  LEU A  41      -3.216  -5.020  -3.835  1.00  0.00           C  
ATOM    639  C   LEU A  41      -1.956  -5.535  -4.419  1.00  0.00           C  
ATOM    640  O   LEU A  41      -1.819  -5.722  -5.624  1.00  0.00           O  
ATOM    641  CB  LEU A  41      -3.056  -3.524  -3.584  1.00  0.00           C  
ATOM    642  CG  LEU A  41      -2.276  -3.236  -2.290  1.00  0.00           C  
ATOM    643  CD1 LEU A  41      -1.086  -2.335  -2.599  1.00  0.00           C  
ATOM    644  CD2 LEU A  41      -3.203  -2.507  -1.376  1.00  0.00           C  
ATOM    645  H   LEU A  41      -3.526  -5.270  -1.764  1.00  0.00           H  
ATOM    646  HA  LEU A  41      -4.029  -5.188  -4.522  1.00  0.00           H  
ATOM    647  HB2 LEU A  41      -2.521  -3.094  -4.404  1.00  0.00           H  
ATOM    648  HB3 LEU A  41      -4.031  -3.070  -3.513  1.00  0.00           H  
ATOM    649  HG  LEU A  41      -1.917  -4.153  -1.803  1.00  0.00           H  
ATOM    650 HD11 LEU A  41      -0.586  -2.690  -3.482  1.00  0.00           H  
ATOM    651 HD12 LEU A  41      -0.404  -2.355  -1.766  1.00  0.00           H  
ATOM    652 HD13 LEU A  41      -1.423  -1.322  -2.759  1.00  0.00           H  
ATOM    653 HD21 LEU A  41      -4.109  -3.081  -1.242  1.00  0.00           H  
ATOM    654 HD22 LEU A  41      -3.438  -1.551  -1.809  1.00  0.00           H  
ATOM    655 HD23 LEU A  41      -2.726  -2.371  -0.433  1.00  0.00           H  
ATOM    656  N   GLN A  42      -1.051  -5.797  -3.531  1.00  0.00           N  
ATOM    657  CA  GLN A  42       0.188  -6.332  -3.858  1.00  0.00           C  
ATOM    658  C   GLN A  42      -0.025  -7.773  -4.286  1.00  0.00           C  
ATOM    659  O   GLN A  42       0.622  -8.272  -5.201  1.00  0.00           O  
ATOM    660  CB  GLN A  42       1.007  -6.188  -2.626  1.00  0.00           C  
ATOM    661  CG  GLN A  42       2.294  -6.895  -2.767  1.00  0.00           C  
ATOM    662  CD  GLN A  42       2.431  -7.832  -1.595  1.00  0.00           C  
ATOM    663  OE1 GLN A  42       3.484  -7.909  -0.963  1.00  0.00           O  
ATOM    664  NE2 GLN A  42       1.398  -8.555  -1.271  1.00  0.00           N  
ATOM    665  H   GLN A  42      -1.246  -5.666  -2.580  1.00  0.00           H  
ATOM    666  HA  GLN A  42       0.634  -5.768  -4.662  1.00  0.00           H  
ATOM    667  HB2 GLN A  42       1.204  -5.139  -2.460  1.00  0.00           H  
ATOM    668  HB3 GLN A  42       0.465  -6.576  -1.787  1.00  0.00           H  
ATOM    669  HG2 GLN A  42       2.328  -7.444  -3.699  1.00  0.00           H  
ATOM    670  HG3 GLN A  42       3.043  -6.170  -2.748  1.00  0.00           H  
ATOM    671 HE21 GLN A  42       0.568  -8.488  -1.809  1.00  0.00           H  
ATOM    672 HE22 GLN A  42       1.413  -9.099  -0.476  1.00  0.00           H  
ATOM    673  N   ALA A  43      -0.949  -8.431  -3.592  1.00  0.00           N  
ATOM    674  CA  ALA A  43      -1.273  -9.812  -3.895  1.00  0.00           C  
ATOM    675  C   ALA A  43      -1.644  -9.891  -5.352  1.00  0.00           C  
ATOM    676  O   ALA A  43      -1.304 -10.840  -6.059  1.00  0.00           O  
ATOM    677  CB  ALA A  43      -2.475 -10.316  -3.135  1.00  0.00           C  
ATOM    678  H   ALA A  43      -1.387  -7.965  -2.850  1.00  0.00           H  
ATOM    679  HA  ALA A  43      -0.444 -10.421  -3.665  1.00  0.00           H  
ATOM    680  HB1 ALA A  43      -3.352  -9.863  -3.552  1.00  0.00           H  
ATOM    681  HB2 ALA A  43      -2.386 -10.075  -2.101  1.00  0.00           H  
ATOM    682  HB3 ALA A  43      -2.544 -11.388  -3.246  1.00  0.00           H  
ATOM    683  N   ASP A  44      -2.334  -8.839  -5.796  1.00  0.00           N  
ATOM    684  CA  ASP A  44      -2.742  -8.741  -7.177  1.00  0.00           C  
ATOM    685  C   ASP A  44      -1.489  -8.669  -7.966  1.00  0.00           C  
ATOM    686  O   ASP A  44      -1.349  -9.301  -9.015  1.00  0.00           O  
ATOM    687  CB  ASP A  44      -3.603  -7.497  -7.423  1.00  0.00           C  
ATOM    688  CG  ASP A  44      -4.170  -7.532  -8.840  1.00  0.00           C  
ATOM    689  OD1 ASP A  44      -3.743  -8.378  -9.610  1.00  0.00           O  
ATOM    690  OD2 ASP A  44      -5.022  -6.711  -9.135  1.00  0.00           O  
ATOM    691  H   ASP A  44      -2.516  -8.093  -5.180  1.00  0.00           H  
ATOM    692  HA  ASP A  44      -3.294  -9.627  -7.455  1.00  0.00           H  
ATOM    693  HB2 ASP A  44      -4.415  -7.475  -6.712  1.00  0.00           H  
ATOM    694  HB3 ASP A  44      -2.998  -6.614  -7.307  1.00  0.00           H  
ATOM    695  N   GLY A  45      -0.539  -7.920  -7.418  1.00  0.00           N  
ATOM    696  CA  GLY A  45       0.739  -7.794  -8.023  1.00  0.00           C  
ATOM    697  C   GLY A  45       1.097  -6.353  -8.372  1.00  0.00           C  
ATOM    698  O   GLY A  45       2.229  -6.096  -8.783  1.00  0.00           O  
ATOM    699  H   GLY A  45      -0.691  -7.459  -6.566  1.00  0.00           H  
ATOM    700  HA2 GLY A  45       1.484  -8.183  -7.344  1.00  0.00           H  
ATOM    701  HA3 GLY A  45       0.739  -8.380  -8.898  1.00  0.00           H  
ATOM    702  N   ARG A  46       0.164  -5.398  -8.197  1.00  0.00           N  
ATOM    703  CA  ARG A  46       0.434  -3.988  -8.478  1.00  0.00           C  
ATOM    704  C   ARG A  46       1.816  -3.551  -8.035  1.00  0.00           C  
ATOM    705  O   ARG A  46       2.666  -3.172  -8.840  1.00  0.00           O  
ATOM    706  CB  ARG A  46      -0.584  -3.148  -7.697  1.00  0.00           C  
ATOM    707  CG  ARG A  46      -2.003  -3.483  -8.124  1.00  0.00           C  
ATOM    708  CD  ARG A  46      -2.941  -2.659  -7.270  1.00  0.00           C  
ATOM    709  NE  ARG A  46      -2.928  -1.261  -7.689  1.00  0.00           N  
ATOM    710  CZ  ARG A  46      -3.637  -0.838  -8.741  1.00  0.00           C  
ATOM    711  NH1 ARG A  46      -4.369  -1.676  -9.433  1.00  0.00           N  
ATOM    712  NH2 ARG A  46      -3.601   0.420  -9.081  1.00  0.00           N  
ATOM    713  H   ARG A  46      -0.729  -5.570  -7.845  1.00  0.00           H  
ATOM    714  HA  ARG A  46       0.311  -3.797  -9.529  1.00  0.00           H  
ATOM    715  HB2 ARG A  46      -0.484  -3.363  -6.645  1.00  0.00           H  
ATOM    716  HB3 ARG A  46      -0.402  -2.098  -7.853  1.00  0.00           H  
ATOM    717  HG2 ARG A  46      -2.140  -3.234  -9.166  1.00  0.00           H  
ATOM    718  HG3 ARG A  46      -2.203  -4.528  -7.967  1.00  0.00           H  
ATOM    719  HD2 ARG A  46      -3.943  -3.052  -7.340  1.00  0.00           H  
ATOM    720  HD3 ARG A  46      -2.587  -2.724  -6.239  1.00  0.00           H  
ATOM    721  HE  ARG A  46      -2.399  -0.615  -7.183  1.00  0.00           H  
ATOM    722 HH11 ARG A  46      -4.405  -2.641  -9.181  1.00  0.00           H  
ATOM    723 HH12 ARG A  46      -4.895  -1.347 -10.217  1.00  0.00           H  
ATOM    724 HH21 ARG A  46      -3.043   1.065  -8.557  1.00  0.00           H  
ATOM    725 HH22 ARG A  46      -4.129   0.742  -9.866  1.00  0.00           H  
ATOM    726  N   ILE A  47       1.979  -3.533  -6.722  1.00  0.00           N  
ATOM    727  CA  ILE A  47       3.189  -3.064  -6.097  1.00  0.00           C  
ATOM    728  C   ILE A  47       4.110  -4.161  -5.690  1.00  0.00           C  
ATOM    729  O   ILE A  47       4.992  -3.921  -4.895  1.00  0.00           O  
ATOM    730  CB  ILE A  47       2.802  -2.255  -4.884  1.00  0.00           C  
ATOM    731  CG1 ILE A  47       2.125  -3.121  -3.846  1.00  0.00           C  
ATOM    732  CG2 ILE A  47       1.815  -1.197  -5.311  1.00  0.00           C  
ATOM    733  CD1 ILE A  47       2.024  -2.312  -2.560  1.00  0.00           C  
ATOM    734  H   ILE A  47       1.230  -3.789  -6.149  1.00  0.00           H  
ATOM    735  HA  ILE A  47       3.703  -2.425  -6.758  1.00  0.00           H  
ATOM    736  HB  ILE A  47       3.668  -1.799  -4.458  1.00  0.00           H  
ATOM    737 HG12 ILE A  47       1.149  -3.382  -4.184  1.00  0.00           H  
ATOM    738 HG13 ILE A  47       2.687  -4.011  -3.679  1.00  0.00           H  
ATOM    739 HG21 ILE A  47       2.214  -0.654  -6.150  1.00  0.00           H  
ATOM    740 HG22 ILE A  47       1.635  -0.527  -4.490  1.00  0.00           H  
ATOM    741 HG23 ILE A  47       0.889  -1.677  -5.598  1.00  0.00           H  
ATOM    742 HD11 ILE A  47       1.617  -2.930  -1.786  1.00  0.00           H  
ATOM    743 HD12 ILE A  47       1.379  -1.459  -2.720  1.00  0.00           H  
ATOM    744 HD13 ILE A  47       3.007  -1.970  -2.270  1.00  0.00           H  
ATOM    745  N   THR A  48       3.920  -5.348  -6.243  1.00  0.00           N  
ATOM    746  CA  THR A  48       4.756  -6.505  -5.902  1.00  0.00           C  
ATOM    747  C   THR A  48       5.266  -6.453  -4.438  1.00  0.00           C  
ATOM    748  O   THR A  48       4.911  -5.583  -3.668  1.00  0.00           O  
ATOM    749  CB  THR A  48       5.928  -6.526  -6.876  1.00  0.00           C  
ATOM    750  OG1 THR A  48       6.657  -7.736  -6.727  1.00  0.00           O  
ATOM    751  CG2 THR A  48       6.851  -5.327  -6.620  1.00  0.00           C  
ATOM    752  H   THR A  48       3.193  -5.462  -6.891  1.00  0.00           H  
ATOM    753  HA  THR A  48       4.179  -7.407  -6.039  1.00  0.00           H  
ATOM    754  HB  THR A  48       5.538  -6.452  -7.878  1.00  0.00           H  
ATOM    755  HG1 THR A  48       6.806  -8.102  -7.603  1.00  0.00           H  
ATOM    756 HG21 THR A  48       7.738  -5.422  -7.227  1.00  0.00           H  
ATOM    757 HG22 THR A  48       7.129  -5.294  -5.581  1.00  0.00           H  
ATOM    758 HG23 THR A  48       6.334  -4.414  -6.882  1.00  0.00           H  
ATOM    759  N   GLU A  49       6.037  -7.418  -4.028  1.00  0.00           N  
ATOM    760  CA  GLU A  49       6.477  -7.426  -2.640  1.00  0.00           C  
ATOM    761  C   GLU A  49       7.687  -6.537  -2.375  1.00  0.00           C  
ATOM    762  O   GLU A  49       8.021  -6.296  -1.234  1.00  0.00           O  
ATOM    763  CB  GLU A  49       6.780  -8.855  -2.191  1.00  0.00           C  
ATOM    764  CG  GLU A  49       8.007  -9.377  -2.940  1.00  0.00           C  
ATOM    765  CD  GLU A  49       8.289 -10.819  -2.535  1.00  0.00           C  
ATOM    766  OE1 GLU A  49       7.546 -11.341  -1.720  1.00  0.00           O  
ATOM    767  OE2 GLU A  49       9.244 -11.380  -3.045  1.00  0.00           O  
ATOM    768  H   GLU A  49       6.285  -8.149  -4.632  1.00  0.00           H  
ATOM    769  HA  GLU A  49       5.666  -7.044  -2.042  1.00  0.00           H  
ATOM    770  HB2 GLU A  49       6.974  -8.864  -1.128  1.00  0.00           H  
ATOM    771  HB3 GLU A  49       5.932  -9.488  -2.407  1.00  0.00           H  
ATOM    772  HG2 GLU A  49       7.823  -9.333  -4.003  1.00  0.00           H  
ATOM    773  HG3 GLU A  49       8.862  -8.763  -2.698  1.00  0.00           H  
ATOM    774  N   GLU A  50       8.358  -6.082  -3.404  1.00  0.00           N  
ATOM    775  CA  GLU A  50       9.554  -5.260  -3.198  1.00  0.00           C  
ATOM    776  C   GLU A  50       9.268  -3.918  -2.491  1.00  0.00           C  
ATOM    777  O   GLU A  50       9.934  -3.562  -1.515  1.00  0.00           O  
ATOM    778  CB  GLU A  50      10.202  -4.986  -4.554  1.00  0.00           C  
ATOM    779  CG  GLU A  50      11.481  -4.167  -4.360  1.00  0.00           C  
ATOM    780  CD  GLU A  50      12.157  -3.929  -5.705  1.00  0.00           C  
ATOM    781  OE1 GLU A  50      11.630  -4.394  -6.702  1.00  0.00           O  
ATOM    782  OE2 GLU A  50      13.192  -3.284  -5.719  1.00  0.00           O  
ATOM    783  H   GLU A  50       8.073  -6.303  -4.312  1.00  0.00           H  
ATOM    784  HA  GLU A  50      10.254  -5.820  -2.599  1.00  0.00           H  
ATOM    785  HB2 GLU A  50      10.439  -5.924  -5.034  1.00  0.00           H  
ATOM    786  HB3 GLU A  50       9.514  -4.429  -5.174  1.00  0.00           H  
ATOM    787  HG2 GLU A  50      11.234  -3.216  -3.909  1.00  0.00           H  
ATOM    788  HG3 GLU A  50      12.156  -4.706  -3.711  1.00  0.00           H  
ATOM    789  N   GLN A  51       8.266  -3.198  -2.966  1.00  0.00           N  
ATOM    790  CA  GLN A  51       7.908  -1.941  -2.366  1.00  0.00           C  
ATOM    791  C   GLN A  51       6.871  -2.146  -1.306  1.00  0.00           C  
ATOM    792  O   GLN A  51       6.818  -1.400  -0.336  1.00  0.00           O  
ATOM    793  CB  GLN A  51       7.419  -0.956  -3.412  1.00  0.00           C  
ATOM    794  CG  GLN A  51       6.414  -1.636  -4.312  1.00  0.00           C  
ATOM    795  CD  GLN A  51       5.654  -0.582  -5.103  1.00  0.00           C  
ATOM    796  OE1 GLN A  51       5.791  -0.499  -6.324  1.00  0.00           O  
ATOM    797  NE2 GLN A  51       4.868   0.240  -4.471  1.00  0.00           N  
ATOM    798  H   GLN A  51       7.735  -3.557  -3.677  1.00  0.00           H  
ATOM    799  HA  GLN A  51       8.789  -1.529  -1.900  1.00  0.00           H  
ATOM    800  HB2 GLN A  51       6.953  -0.111  -2.922  1.00  0.00           H  
ATOM    801  HB3 GLN A  51       8.255  -0.613  -4.003  1.00  0.00           H  
ATOM    802  HG2 GLN A  51       6.936  -2.293  -4.996  1.00  0.00           H  
ATOM    803  HG3 GLN A  51       5.721  -2.219  -3.704  1.00  0.00           H  
ATOM    804 HE21 GLN A  51       4.779   0.174  -3.489  1.00  0.00           H  
ATOM    805 HE22 GLN A  51       4.355   0.914  -4.970  1.00  0.00           H  
ATOM    806  N   ALA A  52       6.035  -3.168  -1.481  1.00  0.00           N  
ATOM    807  CA  ALA A  52       5.023  -3.443  -0.523  1.00  0.00           C  
ATOM    808  C   ALA A  52       5.669  -3.814   0.757  1.00  0.00           C  
ATOM    809  O   ALA A  52       5.220  -3.396   1.823  1.00  0.00           O  
ATOM    810  CB  ALA A  52       4.110  -4.536  -1.002  1.00  0.00           C  
ATOM    811  H   ALA A  52       6.098  -3.761  -2.244  1.00  0.00           H  
ATOM    812  HA  ALA A  52       4.433  -2.557  -0.381  1.00  0.00           H  
ATOM    813  HB1 ALA A  52       3.426  -4.107  -1.713  1.00  0.00           H  
ATOM    814  HB2 ALA A  52       3.560  -4.941  -0.164  1.00  0.00           H  
ATOM    815  HB3 ALA A  52       4.685  -5.311  -1.468  1.00  0.00           H  
ATOM    816  N   LYS A  53       6.774  -4.575   0.688  1.00  0.00           N  
ATOM    817  CA  LYS A  53       7.441  -4.899   1.896  1.00  0.00           C  
ATOM    818  C   LYS A  53       8.145  -3.686   2.395  1.00  0.00           C  
ATOM    819  O   LYS A  53       8.285  -3.494   3.592  1.00  0.00           O  
ATOM    820  CB  LYS A  53       8.406  -6.059   1.772  1.00  0.00           C  
ATOM    821  CG  LYS A  53       7.745  -7.264   2.408  1.00  0.00           C  
ATOM    822  CD  LYS A  53       8.653  -8.488   2.273  1.00  0.00           C  
ATOM    823  CE  LYS A  53       7.977  -9.697   2.920  1.00  0.00           C  
ATOM    824  NZ  LYS A  53       8.857 -10.891   2.779  1.00  0.00           N  
ATOM    825  H   LYS A  53       7.173  -4.875  -0.155  1.00  0.00           H  
ATOM    826  HA  LYS A  53       6.687  -5.166   2.585  1.00  0.00           H  
ATOM    827  HB2 LYS A  53       8.624  -6.255   0.746  1.00  0.00           H  
ATOM    828  HB3 LYS A  53       9.319  -5.832   2.301  1.00  0.00           H  
ATOM    829  HG2 LYS A  53       7.574  -7.052   3.467  1.00  0.00           H  
ATOM    830  HG3 LYS A  53       6.799  -7.449   1.916  1.00  0.00           H  
ATOM    831  HD2 LYS A  53       8.829  -8.691   1.226  1.00  0.00           H  
ATOM    832  HD3 LYS A  53       9.593  -8.296   2.767  1.00  0.00           H  
ATOM    833  HE2 LYS A  53       7.806  -9.497   3.968  1.00  0.00           H  
ATOM    834  HE3 LYS A  53       7.031  -9.886   2.433  1.00  0.00           H  
ATOM    835  HZ1 LYS A  53       8.278 -11.753   2.804  1.00  0.00           H  
ATOM    836  HZ2 LYS A  53       9.542 -10.909   3.562  1.00  0.00           H  
ATOM    837  HZ3 LYS A  53       9.364 -10.843   1.874  1.00  0.00           H  
ATOM    838  N   ALA A  54       8.554  -2.828   1.466  1.00  0.00           N  
ATOM    839  CA  ALA A  54       9.189  -1.610   1.866  1.00  0.00           C  
ATOM    840  C   ALA A  54       8.190  -0.884   2.733  1.00  0.00           C  
ATOM    841  O   ALA A  54       8.548  -0.275   3.732  1.00  0.00           O  
ATOM    842  CB  ALA A  54       9.560  -0.755   0.646  1.00  0.00           C  
ATOM    843  H   ALA A  54       8.392  -3.019   0.510  1.00  0.00           H  
ATOM    844  HA  ALA A  54      10.079  -1.833   2.451  1.00  0.00           H  
ATOM    845  HB1 ALA A  54       9.924  -1.393  -0.145  1.00  0.00           H  
ATOM    846  HB2 ALA A  54      10.329  -0.048   0.921  1.00  0.00           H  
ATOM    847  HB3 ALA A  54       8.687  -0.216   0.300  1.00  0.00           H  
ATOM    848  N   TYR A  55       6.920  -0.940   2.360  1.00  0.00           N  
ATOM    849  CA  TYR A  55       5.941  -0.264   3.172  1.00  0.00           C  
ATOM    850  C   TYR A  55       5.624  -1.067   4.413  1.00  0.00           C  
ATOM    851  O   TYR A  55       5.244  -0.512   5.442  1.00  0.00           O  
ATOM    852  CB  TYR A  55       4.691   0.076   2.418  1.00  0.00           C  
ATOM    853  CG  TYR A  55       3.731   0.675   3.400  1.00  0.00           C  
ATOM    854  CD1 TYR A  55       4.023   1.918   3.964  1.00  0.00           C  
ATOM    855  CD2 TYR A  55       2.570  -0.008   3.768  1.00  0.00           C  
ATOM    856  CE1 TYR A  55       3.162   2.480   4.900  1.00  0.00           C  
ATOM    857  CE2 TYR A  55       1.697   0.560   4.705  1.00  0.00           C  
ATOM    858  CZ  TYR A  55       1.999   1.807   5.273  1.00  0.00           C  
ATOM    859  OH  TYR A  55       1.154   2.369   6.206  1.00  0.00           O  
ATOM    860  H   TYR A  55       6.656  -1.421   1.513  1.00  0.00           H  
ATOM    861  HA  TYR A  55       6.385   0.655   3.488  1.00  0.00           H  
ATOM    862  HB2 TYR A  55       4.941   0.805   1.671  1.00  0.00           H  
ATOM    863  HB3 TYR A  55       4.264  -0.810   1.967  1.00  0.00           H  
ATOM    864  HD1 TYR A  55       4.921   2.441   3.675  1.00  0.00           H  
ATOM    865  HD2 TYR A  55       2.341  -0.968   3.326  1.00  0.00           H  
ATOM    866  HE1 TYR A  55       3.393   3.440   5.333  1.00  0.00           H  
ATOM    867  HE2 TYR A  55       0.798   0.038   4.990  1.00  0.00           H  
ATOM    868  HH  TYR A  55       1.692   2.799   6.874  1.00  0.00           H  
ATOM    869  N   LYS A  56       5.828  -2.366   4.335  1.00  0.00           N  
ATOM    870  CA  LYS A  56       5.606  -3.206   5.475  1.00  0.00           C  
ATOM    871  C   LYS A  56       6.592  -2.830   6.518  1.00  0.00           C  
ATOM    872  O   LYS A  56       6.292  -2.819   7.714  1.00  0.00           O  
ATOM    873  CB  LYS A  56       5.823  -4.658   5.107  1.00  0.00           C  
ATOM    874  CG  LYS A  56       4.491  -5.384   4.908  1.00  0.00           C  
ATOM    875  CD  LYS A  56       4.751  -6.801   4.387  1.00  0.00           C  
ATOM    876  CE  LYS A  56       5.317  -7.670   5.515  1.00  0.00           C  
ATOM    877  NZ  LYS A  56       4.286  -7.835   6.580  1.00  0.00           N  
ATOM    878  H   LYS A  56       6.186  -2.757   3.515  1.00  0.00           H  
ATOM    879  HA  LYS A  56       4.611  -3.069   5.851  1.00  0.00           H  
ATOM    880  HB2 LYS A  56       6.386  -4.701   4.217  1.00  0.00           H  
ATOM    881  HB3 LYS A  56       6.372  -5.127   5.880  1.00  0.00           H  
ATOM    882  HG2 LYS A  56       3.977  -5.442   5.853  1.00  0.00           H  
ATOM    883  HG3 LYS A  56       3.884  -4.850   4.194  1.00  0.00           H  
ATOM    884  HD2 LYS A  56       3.825  -7.229   4.032  1.00  0.00           H  
ATOM    885  HD3 LYS A  56       5.461  -6.762   3.577  1.00  0.00           H  
ATOM    886  HE2 LYS A  56       5.585  -8.640   5.121  1.00  0.00           H  
ATOM    887  HE3 LYS A  56       6.192  -7.197   5.932  1.00  0.00           H  
ATOM    888  HZ1 LYS A  56       3.374  -8.081   6.145  1.00  0.00           H  
ATOM    889  HZ2 LYS A  56       4.190  -6.945   7.110  1.00  0.00           H  
ATOM    890  HZ3 LYS A  56       4.574  -8.595   7.227  1.00  0.00           H  
ATOM    891  N   GLU A  57       7.786  -2.495   6.051  1.00  0.00           N  
ATOM    892  CA  GLU A  57       8.814  -2.107   6.938  1.00  0.00           C  
ATOM    893  C   GLU A  57       8.713  -0.620   7.283  1.00  0.00           C  
ATOM    894  O   GLU A  57       9.156  -0.180   8.334  1.00  0.00           O  
ATOM    895  CB  GLU A  57      10.187  -2.506   6.390  1.00  0.00           C  
ATOM    896  CG  GLU A  57      10.491  -1.834   5.066  1.00  0.00           C  
ATOM    897  CD  GLU A  57      10.895  -0.379   5.289  1.00  0.00           C  
ATOM    898  OE1 GLU A  57      11.233  -0.044   6.411  1.00  0.00           O  
ATOM    899  OE2 GLU A  57      10.871   0.378   4.331  1.00  0.00           O  
ATOM    900  H   GLU A  57       7.949  -2.483   5.089  1.00  0.00           H  
ATOM    901  HA  GLU A  57       8.654  -2.656   7.810  1.00  0.00           H  
ATOM    902  HB2 GLU A  57      10.941  -2.238   7.091  1.00  0.00           H  
ATOM    903  HB3 GLU A  57      10.185  -3.572   6.252  1.00  0.00           H  
ATOM    904  HG2 GLU A  57      11.304  -2.358   4.583  1.00  0.00           H  
ATOM    905  HG3 GLU A  57       9.633  -1.883   4.451  1.00  0.00           H  
ATOM    906  N   TYR A  58       8.066   0.142   6.421  1.00  0.00           N  
ATOM    907  CA  TYR A  58       7.876   1.551   6.717  1.00  0.00           C  
ATOM    908  C   TYR A  58       6.953   1.680   7.902  1.00  0.00           C  
ATOM    909  O   TYR A  58       7.221   2.419   8.849  1.00  0.00           O  
ATOM    910  CB  TYR A  58       7.278   2.353   5.541  1.00  0.00           C  
ATOM    911  CG  TYR A  58       8.398   2.882   4.662  1.00  0.00           C  
ATOM    912  CD1 TYR A  58       8.522   2.469   3.331  1.00  0.00           C  
ATOM    913  CD2 TYR A  58       9.316   3.799   5.195  1.00  0.00           C  
ATOM    914  CE1 TYR A  58       9.561   2.971   2.536  1.00  0.00           C  
ATOM    915  CE2 TYR A  58      10.352   4.299   4.402  1.00  0.00           C  
ATOM    916  CZ  TYR A  58      10.476   3.887   3.072  1.00  0.00           C  
ATOM    917  OH  TYR A  58      11.499   4.382   2.292  1.00  0.00           O  
ATOM    918  H   TYR A  58       7.682  -0.261   5.646  1.00  0.00           H  
ATOM    919  HA  TYR A  58       8.817   1.970   6.960  1.00  0.00           H  
ATOM    920  HB2 TYR A  58       6.612   1.733   4.965  1.00  0.00           H  
ATOM    921  HB3 TYR A  58       6.720   3.189   5.937  1.00  0.00           H  
ATOM    922  HD1 TYR A  58       7.820   1.765   2.917  1.00  0.00           H  
ATOM    923  HD2 TYR A  58       9.222   4.119   6.222  1.00  0.00           H  
ATOM    924  HE1 TYR A  58       9.658   2.652   1.508  1.00  0.00           H  
ATOM    925  HE2 TYR A  58      11.057   5.004   4.814  1.00  0.00           H  
ATOM    926  HH  TYR A  58      12.284   3.858   2.465  1.00  0.00           H  
ATOM    927  N   HIS A  59       5.844   0.961   7.822  1.00  0.00           N  
ATOM    928  CA  HIS A  59       4.853   1.012   8.883  1.00  0.00           C  
ATOM    929  C   HIS A  59       5.199   0.088  10.050  1.00  0.00           C  
ATOM    930  O   HIS A  59       5.641   0.529  11.110  1.00  0.00           O  
ATOM    931  CB  HIS A  59       3.470   0.674   8.327  1.00  0.00           C  
ATOM    932  CG  HIS A  59       2.454   0.795   9.426  1.00  0.00           C  
ATOM    933  ND1 HIS A  59       2.114   2.017   9.984  1.00  0.00           N  
ATOM    934  CD2 HIS A  59       1.691  -0.138  10.073  1.00  0.00           C  
ATOM    935  CE1 HIS A  59       1.183   1.786  10.929  1.00  0.00           C  
ATOM    936  NE2 HIS A  59       0.889   0.488  11.023  1.00  0.00           N  
ATOM    937  H   HIS A  59       5.702   0.398   7.005  1.00  0.00           H  
ATOM    938  HA  HIS A  59       4.820   2.024   9.258  1.00  0.00           H  
ATOM    939  HB2 HIS A  59       3.226   1.363   7.534  1.00  0.00           H  
ATOM    940  HB3 HIS A  59       3.468  -0.333   7.942  1.00  0.00           H  
ATOM    941  HD1 HIS A  59       2.483   2.891   9.738  1.00  0.00           H  
ATOM    942  HD2 HIS A  59       1.698  -1.196   9.865  1.00  0.00           H  
ATOM    943  HE1 HIS A  59       0.728   2.556  11.534  1.00  0.00           H  
ATOM    944  HE2 HIS A  59       0.247   0.064  11.631  1.00  0.00           H  
ATOM    945  N   ASP A  60       4.960  -1.193   9.830  1.00  0.00           N  
ATOM    946  CA  ASP A  60       5.198  -2.220  10.834  1.00  0.00           C  
ATOM    947  C   ASP A  60       6.662  -2.498  11.054  1.00  0.00           C  
ATOM    948  O   ASP A  60       7.004  -3.190  12.003  1.00  0.00           O  
ATOM    949  CB  ASP A  60       4.552  -3.517  10.391  1.00  0.00           C  
ATOM    950  CG  ASP A  60       3.035  -3.388  10.431  1.00  0.00           C  
ATOM    951  OD1 ASP A  60       2.552  -2.573  11.197  1.00  0.00           O  
ATOM    952  OD2 ASP A  60       2.379  -4.098   9.688  1.00  0.00           O  
ATOM    953  H   ASP A  60       4.603  -1.455   8.959  1.00  0.00           H  
ATOM    954  HA  ASP A  60       4.752  -1.915  11.767  1.00  0.00           H  
ATOM    955  HB2 ASP A  60       4.882  -3.746   9.392  1.00  0.00           H  
ATOM    956  HB3 ASP A  60       4.859  -4.311  11.056  1.00  0.00           H  
ATOM    957  N   LYS A  61       7.513  -2.052  10.130  1.00  0.00           N  
ATOM    958  CA  LYS A  61       8.917  -2.373  10.213  1.00  0.00           C  
ATOM    959  C   LYS A  61       9.062  -3.875   9.878  1.00  0.00           C  
ATOM    960  O   LYS A  61      10.054  -4.537  10.199  1.00  0.00           O  
ATOM    961  CB  LYS A  61       9.479  -1.976  11.574  1.00  0.00           C  
ATOM    962  CG  LYS A  61       9.756  -3.204  12.449  1.00  0.00           C  
ATOM    963  CD  LYS A  61       9.664  -2.809  13.927  1.00  0.00           C  
ATOM    964  CE  LYS A  61       9.924  -4.036  14.806  1.00  0.00           C  
ATOM    965  NZ  LYS A  61       9.736  -3.667  16.240  1.00  0.00           N  
ATOM    966  H   LYS A  61       7.178  -1.559   9.346  1.00  0.00           H  
ATOM    967  HA  LYS A  61       9.435  -1.823   9.461  1.00  0.00           H  
ATOM    968  HB2 LYS A  61      10.389  -1.430  11.403  1.00  0.00           H  
ATOM    969  HB3 LYS A  61       8.770  -1.333  12.076  1.00  0.00           H  
ATOM    970  HG2 LYS A  61       9.024  -3.973  12.227  1.00  0.00           H  
ATOM    971  HG3 LYS A  61      10.747  -3.578  12.238  1.00  0.00           H  
ATOM    972  HD2 LYS A  61      10.402  -2.050  14.141  1.00  0.00           H  
ATOM    973  HD3 LYS A  61       8.678  -2.423  14.136  1.00  0.00           H  
ATOM    974  HE2 LYS A  61       9.232  -4.821  14.542  1.00  0.00           H  
ATOM    975  HE3 LYS A  61      10.936  -4.381  14.652  1.00  0.00           H  
ATOM    976  HZ1 LYS A  61       8.723  -3.534  16.433  1.00  0.00           H  
ATOM    977  HZ2 LYS A  61      10.246  -2.782  16.439  1.00  0.00           H  
ATOM    978  HZ3 LYS A  61      10.106  -4.427  16.848  1.00  0.00           H  
ATOM    979  N   ASN A  62       8.013  -4.361   9.179  1.00  0.00           N  
ATOM    980  CA  ASN A  62       7.887  -5.723   8.716  1.00  0.00           C  
ATOM    981  C   ASN A  62       7.276  -6.603   9.817  1.00  0.00           C  
ATOM    982  O   ASN A  62       6.057  -6.766   9.872  1.00  0.00           O  
ATOM    983  CB  ASN A  62       9.232  -6.287   8.207  1.00  0.00           C  
ATOM    984  CG  ASN A  62       9.055  -6.828   6.797  1.00  0.00           C  
ATOM    985  OD1 ASN A  62       8.383  -6.208   5.971  1.00  0.00           O  
ATOM    986  ND2 ASN A  62       9.614  -7.954   6.466  1.00  0.00           N  
ATOM    987  H   ASN A  62       7.292  -3.754   8.953  1.00  0.00           H  
ATOM    988  HA  ASN A  62       7.191  -5.696   7.880  1.00  0.00           H  
ATOM    989  HB2 ASN A  62       9.970  -5.502   8.188  1.00  0.00           H  
ATOM    990  HB3 ASN A  62       9.570  -7.081   8.847  1.00  0.00           H  
ATOM    991 HD21 ASN A  62      10.151  -8.453   7.131  1.00  0.00           H  
ATOM    992 HD22 ASN A  62       9.498  -8.307   5.554  1.00  0.00           H  
ATOM    993  N   GLY A  63       8.105  -7.155  10.697  1.00  0.00           N  
ATOM    994  CA  GLY A  63       7.595  -7.987  11.780  1.00  0.00           C  
ATOM    995  C   GLY A  63       6.658  -9.066  11.245  1.00  0.00           C  
ATOM    996  O   GLY A  63       6.967  -9.746  10.266  1.00  0.00           O  
ATOM    997  H   GLY A  63       9.068  -6.990  10.629  1.00  0.00           H  
ATOM    998  HA2 GLY A  63       8.429  -8.460  12.288  1.00  0.00           H  
ATOM    999  HA3 GLY A  63       7.053  -7.366  12.480  1.00  0.00           H  
ATOM   1000  N   GLY A  64       5.503  -9.208  11.895  1.00  0.00           N  
ATOM   1001  CA  GLY A  64       4.512 -10.196  11.483  1.00  0.00           C  
ATOM   1002  C   GLY A  64       3.101  -9.601  11.490  1.00  0.00           C  
ATOM   1003  O   GLY A  64       2.112 -10.334  11.513  1.00  0.00           O  
ATOM   1004  H   GLY A  64       5.313  -8.631  12.665  1.00  0.00           H  
ATOM   1005  HA2 GLY A  64       4.748 -10.539  10.485  1.00  0.00           H  
ATOM   1006  HA3 GLY A  64       4.543 -11.035  12.162  1.00  0.00           H  
ATOM   1007  N   ALA A  65       3.017  -8.272  11.483  1.00  0.00           N  
ATOM   1008  CA  ALA A  65       1.720  -7.594  11.501  1.00  0.00           C  
ATOM   1009  C   ALA A  65       0.936  -7.865  10.221  1.00  0.00           C  
ATOM   1010  O   ALA A  65       1.513  -8.095   9.157  1.00  0.00           O  
ATOM   1011  CB  ALA A  65       1.916  -6.090  11.674  1.00  0.00           C  
ATOM   1012  H   ALA A  65       3.836  -7.737  11.473  1.00  0.00           H  
ATOM   1013  HA  ALA A  65       1.150  -7.963  12.340  1.00  0.00           H  
ATOM   1014  HB1 ALA A  65       1.065  -5.567  11.254  1.00  0.00           H  
ATOM   1015  HB2 ALA A  65       2.816  -5.787  11.163  1.00  0.00           H  
ATOM   1016  HB3 ALA A  65       2.001  -5.856  12.724  1.00  0.00           H  
ATOM   1017  N   ASN A  66      -0.387  -7.847  10.344  1.00  0.00           N  
ATOM   1018  CA  ASN A  66      -1.269  -8.101   9.209  1.00  0.00           C  
ATOM   1019  C   ASN A  66      -2.043  -6.847   8.798  1.00  0.00           C  
ATOM   1020  O   ASN A  66      -3.077  -6.953   8.143  1.00  0.00           O  
ATOM   1021  CB  ASN A  66      -2.270  -9.190   9.580  1.00  0.00           C  
ATOM   1022  CG  ASN A  66      -3.049  -8.750  10.811  1.00  0.00           C  
ATOM   1023  OD1 ASN A  66      -2.679  -9.090  11.936  1.00  0.00           O  
ATOM   1024  ND2 ASN A  66      -4.086  -7.978  10.668  1.00  0.00           N  
ATOM   1025  H   ASN A  66      -0.781  -7.667  11.223  1.00  0.00           H  
ATOM   1026  HA  ASN A  66      -0.682  -8.444   8.363  1.00  0.00           H  
ATOM   1027  HB2 ASN A  66      -2.952  -9.348   8.757  1.00  0.00           H  
ATOM   1028  HB3 ASN A  66      -1.744 -10.106   9.797  1.00  0.00           H  
ATOM   1029 HD21 ASN A  66      -4.361  -7.685   9.768  1.00  0.00           H  
ATOM   1030 HD22 ASN A  66      -4.588  -7.680  11.460  1.00  0.00           H  
ATOM   1031  N   ARG A  67      -1.533  -5.664   9.140  1.00  0.00           N  
ATOM   1032  CA  ARG A  67      -2.192  -4.448   8.740  1.00  0.00           C  
ATOM   1033  C   ARG A  67      -1.335  -3.270   8.953  1.00  0.00           C  
ATOM   1034  O   ARG A  67      -0.352  -3.289   9.695  1.00  0.00           O  
ATOM   1035  CB  ARG A  67      -3.564  -4.225   9.377  1.00  0.00           C  
ATOM   1036  CG  ARG A  67      -4.428  -3.359   8.445  1.00  0.00           C  
ATOM   1037  CD  ARG A  67      -5.180  -4.240   7.468  1.00  0.00           C  
ATOM   1038  NE  ARG A  67      -4.239  -5.075   6.712  1.00  0.00           N  
ATOM   1039  CZ  ARG A  67      -3.431  -4.562   5.755  1.00  0.00           C  
ATOM   1040  NH1 ARG A  67      -3.457  -3.294   5.482  1.00  0.00           N  
ATOM   1041  NH2 ARG A  67      -2.600  -5.342   5.120  1.00  0.00           N  
ATOM   1042  H   ARG A  67      -0.687  -5.606   9.615  1.00  0.00           H  
ATOM   1043  HA  ARG A  67      -2.321  -4.517   7.710  1.00  0.00           H  
ATOM   1044  HB2 ARG A  67      -4.054  -5.173   9.530  1.00  0.00           H  
ATOM   1045  HB3 ARG A  67      -3.442  -3.704  10.311  1.00  0.00           H  
ATOM   1046  HG2 ARG A  67      -5.113  -2.788   9.026  1.00  0.00           H  
ATOM   1047  HG3 ARG A  67      -3.822  -2.691   7.899  1.00  0.00           H  
ATOM   1048  HD2 ARG A  67      -5.871  -4.871   8.004  1.00  0.00           H  
ATOM   1049  HD3 ARG A  67      -5.722  -3.608   6.789  1.00  0.00           H  
ATOM   1050  HE  ARG A  67      -4.189  -6.032   6.911  1.00  0.00           H  
ATOM   1051 HH11 ARG A  67      -4.073  -2.687   5.977  1.00  0.00           H  
ATOM   1052 HH12 ARG A  67      -2.860  -2.925   4.770  1.00  0.00           H  
ATOM   1053 HH21 ARG A  67      -2.563  -6.316   5.339  1.00  0.00           H  
ATOM   1054 HH22 ARG A  67      -2.002  -4.965   4.413  1.00  0.00           H  
ATOM   1055  N   LYS A  68      -1.672  -2.283   8.204  1.00  0.00           N  
ATOM   1056  CA  LYS A  68      -0.948  -1.112   8.158  1.00  0.00           C  
ATOM   1057  C   LYS A  68      -1.749  -0.024   7.500  1.00  0.00           C  
ATOM   1058  O   LYS A  68      -1.615   1.148   7.853  1.00  0.00           O  
ATOM   1059  CB  LYS A  68       0.215  -1.423   7.283  1.00  0.00           C  
ATOM   1060  CG  LYS A  68      -0.242  -2.461   6.214  1.00  0.00           C  
ATOM   1061  CD  LYS A  68       0.408  -3.818   6.501  1.00  0.00           C  
ATOM   1062  CE  LYS A  68       1.452  -4.121   5.438  1.00  0.00           C  
ATOM   1063  NZ  LYS A  68       2.325  -2.927   5.231  1.00  0.00           N  
ATOM   1064  H   LYS A  68      -2.411  -2.390   7.596  1.00  0.00           H  
ATOM   1065  HA  LYS A  68      -0.613  -0.821   9.130  1.00  0.00           H  
ATOM   1066  HB2 LYS A  68       0.559  -0.521   6.800  1.00  0.00           H  
ATOM   1067  HB3 LYS A  68       0.996  -1.843   7.867  1.00  0.00           H  
ATOM   1068  HG2 LYS A  68      -1.322  -2.584   6.206  1.00  0.00           H  
ATOM   1069  HG3 LYS A  68       0.046  -2.123   5.273  1.00  0.00           H  
ATOM   1070  HD2 LYS A  68       0.877  -3.800   7.473  1.00  0.00           H  
ATOM   1071  HD3 LYS A  68      -0.351  -4.588   6.485  1.00  0.00           H  
ATOM   1072  HE2 LYS A  68       2.049  -4.954   5.758  1.00  0.00           H  
ATOM   1073  HE3 LYS A  68       0.962  -4.370   4.520  1.00  0.00           H  
ATOM   1074  HZ1 LYS A  68       2.664  -2.581   6.150  1.00  0.00           H  
ATOM   1075  HZ2 LYS A  68       1.787  -2.177   4.755  1.00  0.00           H  
ATOM   1076  HZ3 LYS A  68       3.136  -3.190   4.643  1.00  0.00           H  
ATOM   1077  N   VAL A  69      -2.552  -0.396   6.490  1.00  0.00           N  
ATOM   1078  CA  VAL A  69      -3.286   0.591   5.786  1.00  0.00           C  
ATOM   1079  C   VAL A  69      -4.633   0.099   5.382  1.00  0.00           C  
ATOM   1080  O   VAL A  69      -4.996   0.174   4.212  1.00  0.00           O  
ATOM   1081  CB  VAL A  69      -2.515   0.976   4.533  1.00  0.00           C  
ATOM   1082  CG1 VAL A  69      -1.278   1.779   4.903  1.00  0.00           C  
ATOM   1083  CG2 VAL A  69      -2.079  -0.313   3.820  1.00  0.00           C  
ATOM   1084  H   VAL A  69      -2.619  -1.336   6.204  1.00  0.00           H  
ATOM   1085  HA  VAL A  69      -3.391   1.414   6.417  1.00  0.00           H  
ATOM   1086  HB  VAL A  69      -3.147   1.557   3.878  1.00  0.00           H  
ATOM   1087 HG11 VAL A  69      -1.569   2.775   5.200  1.00  0.00           H  
ATOM   1088 HG12 VAL A  69      -0.620   1.832   4.051  1.00  0.00           H  
ATOM   1089 HG13 VAL A  69      -0.768   1.296   5.714  1.00  0.00           H  
ATOM   1090 HG21 VAL A  69      -1.331  -0.814   4.414  1.00  0.00           H  
ATOM   1091 HG22 VAL A  69      -1.666  -0.069   2.857  1.00  0.00           H  
ATOM   1092 HG23 VAL A  69      -2.931  -0.965   3.696  1.00  0.00           H  
ATOM   1093  N   ASN A  70      -5.364  -0.430   6.321  1.00  0.00           N  
ATOM   1094  CA  ASN A  70      -6.658  -0.959   6.011  1.00  0.00           C  
ATOM   1095  C   ASN A  70      -7.304  -1.469   7.277  1.00  0.00           C  
ATOM   1096  O   ASN A  70      -6.744  -1.299   8.359  1.00  0.00           O  
ATOM   1097  CB  ASN A  70      -6.462  -2.067   5.010  1.00  0.00           C  
ATOM   1098  CG  ASN A  70      -7.133  -1.760   3.726  1.00  0.00           C  
ATOM   1099  OD1 ASN A  70      -7.169  -0.615   3.288  1.00  0.00           O  
ATOM   1100  ND2 ASN A  70      -7.682  -2.727   3.091  1.00  0.00           N  
ATOM   1101  H   ASN A  70      -5.018  -0.486   7.236  1.00  0.00           H  
ATOM   1102  HA  ASN A  70      -7.276  -0.188   5.579  1.00  0.00           H  
ATOM   1103  HB2 ASN A  70      -5.403  -2.169   4.813  1.00  0.00           H  
ATOM   1104  HB3 ASN A  70      -6.856  -2.989   5.403  1.00  0.00           H  
ATOM   1105 HD21 ASN A  70      -7.678  -3.632   3.477  1.00  0.00           H  
ATOM   1106 HD22 ASN A  70      -8.042  -2.571   2.219  1.00  0.00           H  
ATOM   1107  N   ASP A  71      -8.479  -2.081   7.162  1.00  0.00           N  
ATOM   1108  CA  ASP A  71      -9.154  -2.564   8.346  1.00  0.00           C  
ATOM   1109  C   ASP A  71     -10.448  -3.284   7.976  1.00  0.00           C  
ATOM   1110  O   ASP A  71     -10.975  -3.988   8.822  1.00  0.00           O  
ATOM   1111  CB  ASP A  71      -9.462  -1.367   9.250  1.00  0.00           C  
ATOM   1112  CG  ASP A  71      -9.908  -1.851  10.628  1.00  0.00           C  
ATOM   1113  OD1 ASP A  71      -9.132  -2.535  11.273  1.00  0.00           O  
ATOM   1114  OD2 ASP A  71     -11.021  -1.531  11.015  1.00  0.00           O  
ATOM   1115  OXT ASP A  71     -10.893  -3.122   6.852  1.00  0.00           O  
ATOM   1116  H   ASP A  71      -8.900  -2.198   6.277  1.00  0.00           H  
ATOM   1117  HA  ASP A  71      -8.506  -3.244   8.874  1.00  0.00           H  
ATOM   1118  HB2 ASP A  71      -8.571  -0.749   9.351  1.00  0.00           H  
ATOM   1119  HB3 ASP A  71     -10.249  -0.780   8.803  1.00  0.00           H  
TER    1120      ASP A  71                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1      21.117   1.608  -7.946  1.00  0.00           N  
ATOM      2  CA  ASN A   1      20.002   2.160  -8.769  1.00  0.00           C  
ATOM      3  C   ASN A   1      18.889   2.665  -7.849  1.00  0.00           C  
ATOM      4  O   ASN A   1      17.725   2.721  -8.245  1.00  0.00           O  
ATOM      5  CB  ASN A   1      19.453   1.061  -9.687  1.00  0.00           C  
ATOM      6  CG  ASN A   1      20.596   0.322 -10.377  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      20.764  -0.882 -10.182  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      21.394   0.971 -11.181  1.00  0.00           N  
ATOM      9  H1  ASN A   1      20.750   0.862  -7.322  1.00  0.00           H  
ATOM     10  H2  ASN A   1      21.533   2.370  -7.371  1.00  0.00           H  
ATOM     11  H3  ASN A   1      21.845   1.209  -8.568  1.00  0.00           H  
ATOM     12  HA  ASN A   1      20.370   2.979  -9.369  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      18.877   0.362  -9.100  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      18.815   1.509 -10.436  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      21.258   1.928 -11.339  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      22.129   0.499 -11.633  1.00  0.00           H  
ATOM     17  N   LEU A   2      19.252   3.027  -6.620  1.00  0.00           N  
ATOM     18  CA  LEU A   2      18.269   3.518  -5.657  1.00  0.00           C  
ATOM     19  C   LEU A   2      18.492   5.001  -5.359  1.00  0.00           C  
ATOM     20  O   LEU A   2      19.614   5.430  -5.094  1.00  0.00           O  
ATOM     21  CB  LEU A   2      18.367   2.718  -4.357  1.00  0.00           C  
ATOM     22  CG  LEU A   2      17.378   1.546  -4.390  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      15.947   2.072  -4.232  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      17.507   0.798  -5.723  1.00  0.00           C  
ATOM     25  H   LEU A   2      20.193   2.959  -6.354  1.00  0.00           H  
ATOM     26  HA  LEU A   2      17.282   3.392  -6.071  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      19.372   2.336  -4.246  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      18.134   3.359  -3.521  1.00  0.00           H  
ATOM     29  HG  LEU A   2      17.600   0.871  -3.575  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      15.917   2.807  -3.440  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      15.287   1.253  -3.985  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      15.624   2.527  -5.157  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      17.030  -0.168  -5.641  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      18.553   0.662  -5.962  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      17.029   1.368  -6.507  1.00  0.00           H  
ATOM     36  N   THR A   3      17.409   5.773  -5.398  1.00  0.00           N  
ATOM     37  CA  THR A   3      17.489   7.206  -5.125  1.00  0.00           C  
ATOM     38  C   THR A   3      16.404   7.621  -4.132  1.00  0.00           C  
ATOM     39  O   THR A   3      15.418   6.909  -3.947  1.00  0.00           O  
ATOM     40  CB  THR A   3      17.324   7.997  -6.426  1.00  0.00           C  
ATOM     41  OG1 THR A   3      16.039   7.735  -6.975  1.00  0.00           O  
ATOM     42  CG2 THR A   3      18.402   7.573  -7.423  1.00  0.00           C  
ATOM     43  H   THR A   3      16.540   5.374  -5.611  1.00  0.00           H  
ATOM     44  HA  THR A   3      18.457   7.431  -4.703  1.00  0.00           H  
ATOM     45  HB  THR A   3      17.421   9.051  -6.223  1.00  0.00           H  
ATOM     46  HG1 THR A   3      15.908   6.785  -6.986  1.00  0.00           H  
ATOM     47 HG21 THR A   3      18.191   8.008  -8.389  1.00  0.00           H  
ATOM     48 HG22 THR A   3      18.414   6.496  -7.508  1.00  0.00           H  
ATOM     49 HG23 THR A   3      19.367   7.917  -7.078  1.00  0.00           H  
ATOM     50  N   LYS A   4      16.591   8.778  -3.498  1.00  0.00           N  
ATOM     51  CA  LYS A   4      15.614   9.269  -2.530  1.00  0.00           C  
ATOM     52  C   LYS A   4      15.071  10.629  -2.963  1.00  0.00           C  
ATOM     53  O   LYS A   4      15.828  11.502  -3.384  1.00  0.00           O  
ATOM     54  CB  LYS A   4      16.269   9.397  -1.154  1.00  0.00           C  
ATOM     55  CG  LYS A   4      16.712   8.015  -0.667  1.00  0.00           C  
ATOM     56  CD  LYS A   4      17.359   8.143   0.714  1.00  0.00           C  
ATOM     57  CE  LYS A   4      17.786   6.760   1.209  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      18.821   6.202   0.293  1.00  0.00           N  
ATOM     59  H   LYS A   4      17.394   9.306  -3.684  1.00  0.00           H  
ATOM     60  HA  LYS A   4      14.796   8.567  -2.465  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      17.130  10.047  -1.225  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      15.560   9.813  -0.454  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      15.851   7.363  -0.605  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      17.427   7.601  -1.361  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      18.226   8.787   0.646  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      16.648   8.568   1.406  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      18.197   6.846   2.205  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      16.930   6.104   1.229  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      18.408   6.062  -0.651  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      19.157   5.290   0.665  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      19.619   6.864   0.225  1.00  0.00           H  
ATOM     72  N   GLN A   5      13.754  10.802  -2.858  1.00  0.00           N  
ATOM     73  CA  GLN A   5      13.129  12.062  -3.246  1.00  0.00           C  
ATOM     74  C   GLN A   5      12.789  12.923  -2.024  1.00  0.00           C  
ATOM     75  O   GLN A   5      12.288  14.039  -2.169  1.00  0.00           O  
ATOM     76  CB  GLN A   5      11.851  11.791  -4.046  1.00  0.00           C  
ATOM     77  CG  GLN A   5      12.190  10.991  -5.307  1.00  0.00           C  
ATOM     78  CD  GLN A   5      12.007   9.499  -5.051  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      12.110   9.042  -3.914  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      11.736   8.703  -6.051  1.00  0.00           N  
ATOM     81  H   GLN A   5      13.197  10.071  -2.518  1.00  0.00           H  
ATOM     82  HA  GLN A   5      13.814  12.610  -3.873  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      11.159  11.227  -3.438  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      11.399  12.729  -4.329  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      11.539  11.300  -6.112  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      13.216  11.182  -5.585  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      11.654   9.073  -6.965  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      11.616   7.735  -5.892  1.00  0.00           H  
ATOM     89  N   LYS A   6      13.058  12.409  -0.824  1.00  0.00           N  
ATOM     90  CA  LYS A   6      12.763  13.161   0.394  1.00  0.00           C  
ATOM     91  C   LYS A   6      13.967  13.168   1.329  1.00  0.00           C  
ATOM     92  O   LYS A   6      14.478  12.113   1.704  1.00  0.00           O  
ATOM     93  CB  LYS A   6      11.562  12.539   1.111  1.00  0.00           C  
ATOM     94  CG  LYS A   6      11.230  13.350   2.365  1.00  0.00           C  
ATOM     95  CD  LYS A   6      10.003  12.744   3.051  1.00  0.00           C  
ATOM     96  CE  LYS A   6       9.647  13.564   4.293  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      10.763  13.488   5.275  1.00  0.00           N  
ATOM     98  H   LYS A   6      13.454  11.517  -0.755  1.00  0.00           H  
ATOM     99  HA  LYS A   6      12.521  14.180   0.128  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      10.711  12.533   0.451  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      11.803  11.526   1.397  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      12.072  13.328   3.042  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      11.018  14.372   2.088  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       9.169  12.750   2.366  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      10.221  11.729   3.343  1.00  0.00           H  
ATOM    106  HE2 LYS A   6       9.485  14.592   4.011  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       8.748  13.167   4.740  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      11.629  13.872   4.847  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      10.921  12.495   5.547  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      10.522  14.044   6.119  1.00  0.00           H  
ATOM    111  N   GLU A   7      14.413  14.362   1.708  1.00  0.00           N  
ATOM    112  CA  GLU A   7      15.553  14.483   2.605  1.00  0.00           C  
ATOM    113  C   GLU A   7      15.087  14.585   4.054  1.00  0.00           C  
ATOM    114  O   GLU A   7      15.694  13.998   4.950  1.00  0.00           O  
ATOM    115  CB  GLU A   7      16.372  15.723   2.242  1.00  0.00           C  
ATOM    116  CG  GLU A   7      16.859  15.604   0.797  1.00  0.00           C  
ATOM    117  CD  GLU A   7      17.837  14.442   0.670  1.00  0.00           C  
ATOM    118  OE1 GLU A   7      18.380  14.036   1.684  1.00  0.00           O  
ATOM    119  OE2 GLU A   7      18.028  13.973  -0.440  1.00  0.00           O  
ATOM    120  H   GLU A   7      13.965  15.171   1.385  1.00  0.00           H  
ATOM    121  HA  GLU A   7      16.178  13.611   2.500  1.00  0.00           H  
ATOM    122  HB2 GLU A   7      15.756  16.604   2.345  1.00  0.00           H  
ATOM    123  HB3 GLU A   7      17.223  15.798   2.902  1.00  0.00           H  
ATOM    124  HG2 GLU A   7      16.013  15.435   0.147  1.00  0.00           H  
ATOM    125  HG3 GLU A   7      17.354  16.521   0.509  1.00  0.00           H  
ATOM    126  N   ALA A   8      14.000  15.332   4.269  1.00  0.00           N  
ATOM    127  CA  ALA A   8      13.447  15.513   5.612  1.00  0.00           C  
ATOM    128  C   ALA A   8      12.343  16.570   5.602  1.00  0.00           C  
ATOM    129  O   ALA A   8      11.155  16.249   5.657  1.00  0.00           O  
ATOM    130  CB  ALA A   8      14.547  15.951   6.582  1.00  0.00           C  
ATOM    131  H   ALA A   8      13.562  15.769   3.509  1.00  0.00           H  
ATOM    132  HA  ALA A   8      13.034  14.576   5.954  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      15.127  15.092   6.878  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      14.099  16.403   7.454  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      15.190  16.669   6.095  1.00  0.00           H  
ATOM    136  N   VAL A   9      12.753  17.832   5.540  1.00  0.00           N  
ATOM    137  CA  VAL A   9      11.812  18.949   5.531  1.00  0.00           C  
ATOM    138  C   VAL A   9      10.904  18.907   4.302  1.00  0.00           C  
ATOM    139  O   VAL A   9       9.705  19.170   4.400  1.00  0.00           O  
ATOM    140  CB  VAL A   9      12.575  20.275   5.554  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      11.599  21.431   5.316  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      13.249  20.452   6.920  1.00  0.00           C  
ATOM    143  H   VAL A   9      13.715  18.019   5.504  1.00  0.00           H  
ATOM    144  HA  VAL A   9      11.198  18.891   6.418  1.00  0.00           H  
ATOM    145  HB  VAL A   9      13.327  20.270   4.775  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      12.075  22.365   5.578  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      10.719  21.292   5.928  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      11.313  21.452   4.275  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      12.504  20.385   7.701  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      13.731  21.417   6.963  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      13.987  19.674   7.061  1.00  0.00           H  
ATOM    152  N   ASN A  10      11.481  18.596   3.146  1.00  0.00           N  
ATOM    153  CA  ASN A  10      10.709  18.552   1.908  1.00  0.00           C  
ATOM    154  C   ASN A  10       9.767  17.347   1.879  1.00  0.00           C  
ATOM    155  O   ASN A  10       9.791  16.505   2.775  1.00  0.00           O  
ATOM    156  CB  ASN A  10      11.660  18.507   0.708  1.00  0.00           C  
ATOM    157  CG  ASN A  10      12.554  17.270   0.782  1.00  0.00           C  
ATOM    158  OD1 ASN A  10      12.219  16.292   1.451  1.00  0.00           O  
ATOM    159  ND2 ASN A  10      13.687  17.259   0.135  1.00  0.00           N  
ATOM    160  H   ASN A  10      12.443  18.410   3.121  1.00  0.00           H  
ATOM    161  HA  ASN A  10      10.117  19.451   1.840  1.00  0.00           H  
ATOM    162  HB2 ASN A  10      11.084  18.475  -0.204  1.00  0.00           H  
ATOM    163  HB3 ASN A  10      12.278  19.393   0.710  1.00  0.00           H  
ATOM    164 HD21 ASN A  10      13.955  18.048  -0.397  1.00  0.00           H  
ATOM    165 HD22 ASN A  10      14.272  16.467   0.183  1.00  0.00           H  
ATOM    166  N   ASP A  11       8.926  17.291   0.848  1.00  0.00           N  
ATOM    167  CA  ASP A  11       7.956  16.205   0.713  1.00  0.00           C  
ATOM    168  C   ASP A  11       8.247  15.338  -0.513  1.00  0.00           C  
ATOM    169  O   ASP A  11       9.139  15.638  -1.302  1.00  0.00           O  
ATOM    170  CB  ASP A  11       6.544  16.783   0.602  1.00  0.00           C  
ATOM    171  CG  ASP A  11       6.108  17.351   1.948  1.00  0.00           C  
ATOM    172  OD1 ASP A  11       6.769  17.065   2.933  1.00  0.00           O  
ATOM    173  OD2 ASP A  11       5.118  18.065   1.974  1.00  0.00           O  
ATOM    174  H   ASP A  11       8.946  18.001   0.174  1.00  0.00           H  
ATOM    175  HA  ASP A  11       8.005  15.585   1.595  1.00  0.00           H  
ATOM    176  HB2 ASP A  11       6.536  17.568  -0.139  1.00  0.00           H  
ATOM    177  HB3 ASP A  11       5.860  16.002   0.307  1.00  0.00           H  
ATOM    178  N   LYS A  12       7.470  14.258  -0.644  1.00  0.00           N  
ATOM    179  CA  LYS A  12       7.605  13.315  -1.761  1.00  0.00           C  
ATOM    180  C   LYS A  12       8.884  12.499  -1.648  1.00  0.00           C  
ATOM    181  O   LYS A  12       9.989  13.039  -1.658  1.00  0.00           O  
ATOM    182  CB  LYS A  12       7.557  14.042  -3.108  1.00  0.00           C  
ATOM    183  CG  LYS A  12       7.670  13.016  -4.239  1.00  0.00           C  
ATOM    184  CD  LYS A  12       7.595  13.730  -5.588  1.00  0.00           C  
ATOM    185  CE  LYS A  12       7.714  12.700  -6.714  1.00  0.00           C  
ATOM    186  NZ  LYS A  12       7.631  13.393  -8.030  1.00  0.00           N  
ATOM    187  H   LYS A  12       6.781  14.090   0.032  1.00  0.00           H  
ATOM    188  HA  LYS A  12       6.772  12.635  -1.720  1.00  0.00           H  
ATOM    189  HB2 LYS A  12       6.618  14.570  -3.195  1.00  0.00           H  
ATOM    190  HB3 LYS A  12       8.373  14.741  -3.178  1.00  0.00           H  
ATOM    191  HG2 LYS A  12       8.613  12.494  -4.158  1.00  0.00           H  
ATOM    192  HG3 LYS A  12       6.858  12.309  -4.162  1.00  0.00           H  
ATOM    193  HD2 LYS A  12       6.650  14.247  -5.670  1.00  0.00           H  
ATOM    194  HD3 LYS A  12       8.404  14.440  -5.666  1.00  0.00           H  
ATOM    195  HE2 LYS A  12       8.661  12.190  -6.635  1.00  0.00           H  
ATOM    196  HE3 LYS A  12       6.909  11.984  -6.634  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12       7.291  12.729  -8.752  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12       8.576  13.743  -8.296  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12       6.972  14.193  -7.959  1.00  0.00           H  
ATOM    200  N   GLY A  13       8.708  11.188  -1.526  1.00  0.00           N  
ATOM    201  CA  GLY A  13       9.825  10.268  -1.392  1.00  0.00           C  
ATOM    202  C   GLY A  13       9.470   9.191  -0.396  1.00  0.00           C  
ATOM    203  O   GLY A  13       8.655   8.321  -0.675  1.00  0.00           O  
ATOM    204  H   GLY A  13       7.797  10.829  -1.516  1.00  0.00           H  
ATOM    205  HA2 GLY A  13      10.045   9.819  -2.350  1.00  0.00           H  
ATOM    206  HA3 GLY A  13      10.682  10.798  -1.038  1.00  0.00           H  
ATOM    207  N   LYS A  14      10.049   9.278   0.786  1.00  0.00           N  
ATOM    208  CA  LYS A  14       9.741   8.322   1.823  1.00  0.00           C  
ATOM    209  C   LYS A  14       8.261   8.424   2.117  1.00  0.00           C  
ATOM    210  O   LYS A  14       7.591   7.428   2.362  1.00  0.00           O  
ATOM    211  CB  LYS A  14      10.552   8.622   3.086  1.00  0.00           C  
ATOM    212  CG  LYS A  14      12.035   8.347   2.825  1.00  0.00           C  
ATOM    213  CD  LYS A  14      12.269   6.838   2.684  1.00  0.00           C  
ATOM    214  CE  LYS A  14      13.771   6.561   2.603  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      14.327   7.169   1.360  1.00  0.00           N  
ATOM    216  H   LYS A  14      10.669  10.013   0.970  1.00  0.00           H  
ATOM    217  HA  LYS A  14       9.968   7.328   1.474  1.00  0.00           H  
ATOM    218  HB2 LYS A  14      10.420   9.657   3.360  1.00  0.00           H  
ATOM    219  HB3 LYS A  14      10.209   7.991   3.891  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      12.335   8.844   1.910  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      12.622   8.725   3.648  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      11.852   6.328   3.540  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      11.793   6.481   1.785  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      14.262   6.989   3.464  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      13.939   5.493   2.587  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      15.061   6.547   0.970  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      14.739   8.097   1.583  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      13.568   7.286   0.659  1.00  0.00           H  
ATOM    229  N   ALA A  15       7.758   9.648   2.067  1.00  0.00           N  
ATOM    230  CA  ALA A  15       6.351   9.904   2.301  1.00  0.00           C  
ATOM    231  C   ALA A  15       5.516   9.406   1.117  1.00  0.00           C  
ATOM    232  O   ALA A  15       4.851   8.379   1.205  1.00  0.00           O  
ATOM    233  CB  ALA A  15       6.146  11.408   2.473  1.00  0.00           C  
ATOM    234  H   ALA A  15       8.347  10.401   1.845  1.00  0.00           H  
ATOM    235  HA  ALA A  15       6.038   9.398   3.202  1.00  0.00           H  
ATOM    236  HB1 ALA A  15       6.889  11.934   1.880  1.00  0.00           H  
ATOM    237  HB2 ALA A  15       6.264  11.672   3.515  1.00  0.00           H  
ATOM    238  HB3 ALA A  15       5.157  11.682   2.140  1.00  0.00           H  
ATOM    239  N   ALA A  16       5.509  10.177   0.033  1.00  0.00           N  
ATOM    240  CA  ALA A  16       4.702   9.851  -1.142  1.00  0.00           C  
ATOM    241  C   ALA A  16       4.849   8.400  -1.575  1.00  0.00           C  
ATOM    242  O   ALA A  16       3.862   7.782  -1.966  1.00  0.00           O  
ATOM    243  CB  ALA A  16       5.092  10.757  -2.309  1.00  0.00           C  
ATOM    244  H   ALA A  16       5.975  11.029   0.047  1.00  0.00           H  
ATOM    245  HA  ALA A  16       3.675  10.037  -0.909  1.00  0.00           H  
ATOM    246  HB1 ALA A  16       6.147  10.645  -2.515  1.00  0.00           H  
ATOM    247  HB2 ALA A  16       4.883  11.784  -2.053  1.00  0.00           H  
ATOM    248  HB3 ALA A  16       4.524  10.481  -3.185  1.00  0.00           H  
ATOM    249  N   VAL A  17       6.044   7.832  -1.504  1.00  0.00           N  
ATOM    250  CA  VAL A  17       6.178   6.440  -1.902  1.00  0.00           C  
ATOM    251  C   VAL A  17       5.314   5.588  -1.005  1.00  0.00           C  
ATOM    252  O   VAL A  17       4.598   4.704  -1.462  1.00  0.00           O  
ATOM    253  CB  VAL A  17       7.604   5.939  -1.807  1.00  0.00           C  
ATOM    254  CG1 VAL A  17       7.589   4.428  -2.025  1.00  0.00           C  
ATOM    255  CG2 VAL A  17       8.455   6.601  -2.884  1.00  0.00           C  
ATOM    256  H   VAL A  17       6.817   8.336  -1.176  1.00  0.00           H  
ATOM    257  HA  VAL A  17       5.835   6.333  -2.922  1.00  0.00           H  
ATOM    258  HB  VAL A  17       8.004   6.160  -0.830  1.00  0.00           H  
ATOM    259 HG11 VAL A  17       6.939   4.187  -2.861  1.00  0.00           H  
ATOM    260 HG12 VAL A  17       7.216   3.945  -1.135  1.00  0.00           H  
ATOM    261 HG13 VAL A  17       8.588   4.084  -2.232  1.00  0.00           H  
ATOM    262 HG21 VAL A  17       8.169   6.218  -3.852  1.00  0.00           H  
ATOM    263 HG22 VAL A  17       9.495   6.380  -2.702  1.00  0.00           H  
ATOM    264 HG23 VAL A  17       8.302   7.668  -2.858  1.00  0.00           H  
ATOM    265  N   VAL A  18       5.363   5.867   0.277  1.00  0.00           N  
ATOM    266  CA  VAL A  18       4.550   5.131   1.204  1.00  0.00           C  
ATOM    267  C   VAL A  18       3.095   5.351   0.878  1.00  0.00           C  
ATOM    268  O   VAL A  18       2.298   4.422   0.902  1.00  0.00           O  
ATOM    269  CB  VAL A  18       4.807   5.597   2.637  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       3.732   5.006   3.562  1.00  0.00           C  
ATOM    271  CG2 VAL A  18       6.201   5.127   3.092  1.00  0.00           C  
ATOM    272  H   VAL A  18       5.935   6.593   0.603  1.00  0.00           H  
ATOM    273  HA  VAL A  18       4.779   4.081   1.127  1.00  0.00           H  
ATOM    274  HB  VAL A  18       4.753   6.672   2.677  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       2.913   5.706   3.642  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       4.145   4.829   4.544  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       3.369   4.078   3.151  1.00  0.00           H  
ATOM    278 HG21 VAL A  18       6.531   5.734   3.922  1.00  0.00           H  
ATOM    279 HG22 VAL A  18       6.904   5.225   2.276  1.00  0.00           H  
ATOM    280 HG23 VAL A  18       6.151   4.095   3.401  1.00  0.00           H  
ATOM    281  N   LYS A  19       2.752   6.604   0.625  1.00  0.00           N  
ATOM    282  CA  LYS A  19       1.379   6.978   0.349  1.00  0.00           C  
ATOM    283  C   LYS A  19       0.833   6.296  -0.879  1.00  0.00           C  
ATOM    284  O   LYS A  19      -0.302   5.885  -0.878  1.00  0.00           O  
ATOM    285  CB  LYS A  19       1.253   8.501   0.193  1.00  0.00           C  
ATOM    286  CG  LYS A  19       1.153   9.218   1.568  1.00  0.00           C  
ATOM    287  CD  LYS A  19       1.853   8.419   2.679  1.00  0.00           C  
ATOM    288  CE  LYS A  19       2.151   9.344   3.861  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       2.650   8.537   5.009  1.00  0.00           N  
ATOM    290  H   LYS A  19       3.421   7.315   0.671  1.00  0.00           H  
ATOM    291  HA  LYS A  19       0.778   6.675   1.189  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       2.115   8.870  -0.334  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       0.367   8.724  -0.384  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       1.614  10.190   1.491  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       0.111   9.341   1.824  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       1.205   7.619   3.006  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       2.773   8.004   2.308  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       2.902  10.065   3.573  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       1.247   9.861   4.149  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       3.308   7.811   4.663  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       1.846   8.079   5.487  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       3.144   9.157   5.681  1.00  0.00           H  
ATOM    303  N   VAL A  20       1.606   6.150  -1.936  1.00  0.00           N  
ATOM    304  CA  VAL A  20       1.038   5.480  -3.079  1.00  0.00           C  
ATOM    305  C   VAL A  20       0.678   4.064  -2.670  1.00  0.00           C  
ATOM    306  O   VAL A  20      -0.363   3.544  -3.051  1.00  0.00           O  
ATOM    307  CB  VAL A  20       1.974   5.488  -4.297  1.00  0.00           C  
ATOM    308  CG1 VAL A  20       2.087   6.914  -4.831  1.00  0.00           C  
ATOM    309  CG2 VAL A  20       3.359   4.988  -3.912  1.00  0.00           C  
ATOM    310  H   VAL A  20       2.529   6.476  -1.942  1.00  0.00           H  
ATOM    311  HA  VAL A  20       0.139   5.990  -3.343  1.00  0.00           H  
ATOM    312  HB  VAL A  20       1.560   4.851  -5.068  1.00  0.00           H  
ATOM    313 HG11 VAL A  20       2.699   6.918  -5.721  1.00  0.00           H  
ATOM    314 HG12 VAL A  20       2.538   7.546  -4.080  1.00  0.00           H  
ATOM    315 HG13 VAL A  20       1.101   7.287  -5.071  1.00  0.00           H  
ATOM    316 HG21 VAL A  20       3.934   4.800  -4.804  1.00  0.00           H  
ATOM    317 HG22 VAL A  20       3.270   4.074  -3.345  1.00  0.00           H  
ATOM    318 HG23 VAL A  20       3.856   5.736  -3.315  1.00  0.00           H  
ATOM    319  N   VAL A  21       1.532   3.461  -1.857  1.00  0.00           N  
ATOM    320  CA  VAL A  21       1.284   2.117  -1.377  1.00  0.00           C  
ATOM    321  C   VAL A  21       0.054   2.072  -0.459  1.00  0.00           C  
ATOM    322  O   VAL A  21      -0.819   1.216  -0.628  1.00  0.00           O  
ATOM    323  CB  VAL A  21       2.520   1.602  -0.650  1.00  0.00           C  
ATOM    324  CG1 VAL A  21       2.216   0.253   0.013  1.00  0.00           C  
ATOM    325  CG2 VAL A  21       3.650   1.440  -1.665  1.00  0.00           C  
ATOM    326  H   VAL A  21       2.335   3.938  -1.562  1.00  0.00           H  
ATOM    327  HA  VAL A  21       1.098   1.479  -2.227  1.00  0.00           H  
ATOM    328  HB  VAL A  21       2.814   2.315   0.107  1.00  0.00           H  
ATOM    329 HG11 VAL A  21       1.495  -0.295  -0.580  1.00  0.00           H  
ATOM    330 HG12 VAL A  21       1.816   0.424   0.994  1.00  0.00           H  
ATOM    331 HG13 VAL A  21       3.123  -0.326   0.093  1.00  0.00           H  
ATOM    332 HG21 VAL A  21       3.288   0.880  -2.515  1.00  0.00           H  
ATOM    333 HG22 VAL A  21       4.470   0.911  -1.207  1.00  0.00           H  
ATOM    334 HG23 VAL A  21       3.984   2.413  -1.989  1.00  0.00           H  
ATOM    335  N   GLU A  22      -0.038   3.015   0.497  1.00  0.00           N  
ATOM    336  CA  GLU A  22      -1.203   3.047   1.382  1.00  0.00           C  
ATOM    337  C   GLU A  22      -2.373   3.527   0.575  1.00  0.00           C  
ATOM    338  O   GLU A  22      -3.257   2.777   0.281  1.00  0.00           O  
ATOM    339  CB  GLU A  22      -0.957   4.008   2.554  1.00  0.00           C  
ATOM    340  CG  GLU A  22       0.260   3.556   3.356  1.00  0.00           C  
ATOM    341  CD  GLU A  22       0.514   4.546   4.492  1.00  0.00           C  
ATOM    342  OE1 GLU A  22      -0.283   5.456   4.644  1.00  0.00           O  
ATOM    343  OE2 GLU A  22       1.503   4.386   5.185  1.00  0.00           O  
ATOM    344  H   GLU A  22       0.671   3.709   0.586  1.00  0.00           H  
ATOM    345  HA  GLU A  22      -1.428   2.051   1.762  1.00  0.00           H  
ATOM    346  HB2 GLU A  22      -0.784   5.002   2.177  1.00  0.00           H  
ATOM    347  HB3 GLU A  22      -1.824   4.016   3.197  1.00  0.00           H  
ATOM    348  HG2 GLU A  22       0.078   2.574   3.764  1.00  0.00           H  
ATOM    349  HG3 GLU A  22       1.125   3.525   2.709  1.00  0.00           H  
ATOM    350  N   SER A  23      -2.348   4.798   0.242  1.00  0.00           N  
ATOM    351  CA  SER A  23      -3.413   5.439  -0.525  1.00  0.00           C  
ATOM    352  C   SER A  23      -3.873   4.637  -1.783  1.00  0.00           C  
ATOM    353  O   SER A  23      -4.980   4.879  -2.295  1.00  0.00           O  
ATOM    354  CB  SER A  23      -2.959   6.829  -0.971  1.00  0.00           C  
ATOM    355  OG  SER A  23      -4.083   7.561  -1.443  1.00  0.00           O  
ATOM    356  H   SER A  23      -1.605   5.336   0.579  1.00  0.00           H  
ATOM    357  HA  SER A  23      -4.241   5.565   0.129  1.00  0.00           H  
ATOM    358  HB2 SER A  23      -2.518   7.352  -0.140  1.00  0.00           H  
ATOM    359  HB3 SER A  23      -2.225   6.730  -1.761  1.00  0.00           H  
ATOM    360  HG  SER A  23      -4.234   8.293  -0.840  1.00  0.00           H  
ATOM    361  N   GLN A  24      -3.144   3.575  -2.167  1.00  0.00           N  
ATOM    362  CA  GLN A  24      -3.621   2.704  -3.240  1.00  0.00           C  
ATOM    363  C   GLN A  24      -4.623   1.737  -2.639  1.00  0.00           C  
ATOM    364  O   GLN A  24      -5.801   1.676  -3.006  1.00  0.00           O  
ATOM    365  CB  GLN A  24      -2.463   1.896  -3.861  1.00  0.00           C  
ATOM    366  CG  GLN A  24      -3.023   0.818  -4.802  1.00  0.00           C  
ATOM    367  CD  GLN A  24      -1.897  -0.011  -5.409  1.00  0.00           C  
ATOM    368  OE1 GLN A  24      -0.752   0.437  -5.475  1.00  0.00           O  
ATOM    369  NE2 GLN A  24      -2.171  -1.208  -5.858  1.00  0.00           N  
ATOM    370  H   GLN A  24      -2.439   3.259  -1.577  1.00  0.00           H  
ATOM    371  HA  GLN A  24      -4.098   3.298  -4.005  1.00  0.00           H  
ATOM    372  HB2 GLN A  24      -1.826   2.560  -4.425  1.00  0.00           H  
ATOM    373  HB3 GLN A  24      -1.889   1.426  -3.077  1.00  0.00           H  
ATOM    374  HG2 GLN A  24      -3.678   0.162  -4.250  1.00  0.00           H  
ATOM    375  HG3 GLN A  24      -3.577   1.289  -5.591  1.00  0.00           H  
ATOM    376 HE21 GLN A  24      -3.095  -1.548  -5.799  1.00  0.00           H  
ATOM    377 HE22 GLN A  24      -1.454  -1.783  -6.245  1.00  0.00           H  
ATOM    378  N   ALA A  25      -4.090   0.977  -1.703  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -4.847  -0.031  -1.001  1.00  0.00           C  
ATOM    380  C   ALA A  25      -5.788   0.582   0.016  1.00  0.00           C  
ATOM    381  O   ALA A  25      -6.706  -0.067   0.479  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -3.904  -1.008  -0.329  1.00  0.00           C  
ATOM    383  H   ALA A  25      -3.134   1.111  -1.507  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -5.424  -0.561  -1.710  1.00  0.00           H  
ATOM    385  HB1 ALA A  25      -2.913  -0.822  -0.680  1.00  0.00           H  
ATOM    386  HB2 ALA A  25      -4.189  -2.016  -0.586  1.00  0.00           H  
ATOM    387  HB3 ALA A  25      -3.941  -0.881   0.741  1.00  0.00           H  
ATOM    388  N   GLU A  26      -5.610   1.848   0.304  1.00  0.00           N  
ATOM    389  CA  GLU A  26      -6.506   2.503   1.199  1.00  0.00           C  
ATOM    390  C   GLU A  26      -7.809   2.519   0.533  1.00  0.00           C  
ATOM    391  O   GLU A  26      -8.820   2.117   1.110  1.00  0.00           O  
ATOM    392  CB  GLU A  26      -6.076   3.923   1.480  1.00  0.00           C  
ATOM    393  CG  GLU A  26      -7.325   4.751   1.804  1.00  0.00           C  
ATOM    394  CD  GLU A  26      -6.924   6.118   2.350  1.00  0.00           C  
ATOM    395  OE1 GLU A  26      -5.908   6.633   1.911  1.00  0.00           O  
ATOM    396  OE2 GLU A  26      -7.636   6.626   3.198  1.00  0.00           O  
ATOM    397  H   GLU A  26      -4.925   2.360  -0.162  1.00  0.00           H  
ATOM    398  HA  GLU A  26      -6.582   1.949   2.133  1.00  0.00           H  
ATOM    399  HB2 GLU A  26      -5.397   3.936   2.322  1.00  0.00           H  
ATOM    400  HB3 GLU A  26      -5.590   4.322   0.617  1.00  0.00           H  
ATOM    401  HG2 GLU A  26      -7.912   4.882   0.901  1.00  0.00           H  
ATOM    402  HG3 GLU A  26      -7.921   4.231   2.532  1.00  0.00           H  
ATOM    403  N   LEU A  27      -7.814   2.960  -0.722  1.00  0.00           N  
ATOM    404  CA  LEU A  27      -9.055   2.952  -1.399  1.00  0.00           C  
ATOM    405  C   LEU A  27      -9.512   1.581  -1.556  1.00  0.00           C  
ATOM    406  O   LEU A  27     -10.702   1.357  -1.696  1.00  0.00           O  
ATOM    407  CB  LEU A  27      -9.072   3.515  -2.754  1.00  0.00           C  
ATOM    408  CG  LEU A  27      -9.187   5.048  -2.746  1.00  0.00           C  
ATOM    409  CD1 LEU A  27      -8.132   5.669  -1.813  1.00  0.00           C  
ATOM    410  CD2 LEU A  27      -8.970   5.561  -4.173  1.00  0.00           C  
ATOM    411  H   LEU A  27      -6.972   3.265  -1.173  1.00  0.00           H  
ATOM    412  HA  LEU A  27      -9.758   3.460  -0.807  1.00  0.00           H  
ATOM    413  HB2 LEU A  27      -8.191   3.203  -3.299  1.00  0.00           H  
ATOM    414  HB3 LEU A  27      -9.966   3.086  -3.202  1.00  0.00           H  
ATOM    415  HG  LEU A  27     -10.173   5.332  -2.409  1.00  0.00           H  
ATOM    416 HD11 LEU A  27      -7.233   5.070  -1.828  1.00  0.00           H  
ATOM    417 HD12 LEU A  27      -8.524   5.705  -0.813  1.00  0.00           H  
ATOM    418 HD13 LEU A  27      -7.900   6.674  -2.141  1.00  0.00           H  
ATOM    419 HD21 LEU A  27      -7.941   5.397  -4.460  1.00  0.00           H  
ATOM    420 HD22 LEU A  27      -9.193   6.616  -4.214  1.00  0.00           H  
ATOM    421 HD23 LEU A  27      -9.621   5.028  -4.849  1.00  0.00           H  
ATOM    422  N   TYR A  28      -8.614   0.624  -1.563  1.00  0.00           N  
ATOM    423  CA  TYR A  28      -9.116  -0.676  -1.716  1.00  0.00           C  
ATOM    424  C   TYR A  28     -10.087  -0.879  -0.570  1.00  0.00           C  
ATOM    425  O   TYR A  28     -11.222  -1.182  -0.769  1.00  0.00           O  
ATOM    426  CB  TYR A  28      -8.043  -1.745  -1.700  1.00  0.00           C  
ATOM    427  CG  TYR A  28      -7.206  -1.686  -2.975  1.00  0.00           C  
ATOM    428  CD1 TYR A  28      -6.141  -2.581  -3.140  1.00  0.00           C  
ATOM    429  CD2 TYR A  28      -7.482  -0.741  -3.985  1.00  0.00           C  
ATOM    430  CE1 TYR A  28      -5.360  -2.537  -4.297  1.00  0.00           C  
ATOM    431  CE2 TYR A  28      -6.697  -0.702  -5.141  1.00  0.00           C  
ATOM    432  CZ  TYR A  28      -5.637  -1.600  -5.297  1.00  0.00           C  
ATOM    433  OH  TYR A  28      -4.865  -1.559  -6.440  1.00  0.00           O  
ATOM    434  H   TYR A  28      -7.649   0.808  -1.473  1.00  0.00           H  
ATOM    435  HA  TYR A  28      -9.642  -0.730  -2.637  1.00  0.00           H  
ATOM    436  HB2 TYR A  28      -7.408  -1.643  -0.818  1.00  0.00           H  
ATOM    437  HB3 TYR A  28      -8.540  -2.677  -1.669  1.00  0.00           H  
ATOM    438  HD1 TYR A  28      -5.925  -3.308  -2.370  1.00  0.00           H  
ATOM    439  HD2 TYR A  28      -8.299  -0.045  -3.871  1.00  0.00           H  
ATOM    440  HE1 TYR A  28      -4.539  -3.229  -4.420  1.00  0.00           H  
ATOM    441  HE2 TYR A  28      -6.911   0.020  -5.914  1.00  0.00           H  
ATOM    442  HH  TYR A  28      -4.787  -0.642  -6.713  1.00  0.00           H  
ATOM    443  N   SER A  29      -9.647  -0.566   0.606  1.00  0.00           N  
ATOM    444  CA  SER A  29     -10.502  -0.618   1.776  1.00  0.00           C  
ATOM    445  C   SER A  29     -11.645   0.386   1.676  1.00  0.00           C  
ATOM    446  O   SER A  29     -12.692   0.194   2.294  1.00  0.00           O  
ATOM    447  CB  SER A  29      -9.691  -0.357   3.012  1.00  0.00           C  
ATOM    448  OG  SER A  29      -8.856  -1.471   3.204  1.00  0.00           O  
ATOM    449  H   SER A  29      -8.754  -0.232   0.673  1.00  0.00           H  
ATOM    450  HA  SER A  29     -10.924  -1.610   1.848  1.00  0.00           H  
ATOM    451  HB2 SER A  29      -9.089   0.534   2.875  1.00  0.00           H  
ATOM    452  HB3 SER A  29     -10.349  -0.228   3.861  1.00  0.00           H  
ATOM    453  HG  SER A  29      -9.361  -2.144   3.668  1.00  0.00           H  
ATOM    454  N   LEU A  30     -11.491   1.410   0.838  1.00  0.00           N  
ATOM    455  CA  LEU A  30     -12.587   2.339   0.633  1.00  0.00           C  
ATOM    456  C   LEU A  30     -13.686   1.537  -0.027  1.00  0.00           C  
ATOM    457  O   LEU A  30     -14.842   1.551   0.394  1.00  0.00           O  
ATOM    458  CB  LEU A  30     -12.156   3.541  -0.231  1.00  0.00           C  
ATOM    459  CG  LEU A  30     -13.340   4.496  -0.534  1.00  0.00           C  
ATOM    460  CD1 LEU A  30     -14.147   3.983  -1.741  1.00  0.00           C  
ATOM    461  CD2 LEU A  30     -14.261   4.629   0.693  1.00  0.00           C  
ATOM    462  H   LEU A  30     -10.700   1.469   0.286  1.00  0.00           H  
ATOM    463  HA  LEU A  30     -12.914   2.683   1.576  1.00  0.00           H  
ATOM    464  HB2 LEU A  30     -11.396   4.093   0.301  1.00  0.00           H  
ATOM    465  HB3 LEU A  30     -11.742   3.186  -1.153  1.00  0.00           H  
ATOM    466  HG  LEU A  30     -12.939   5.471  -0.779  1.00  0.00           H  
ATOM    467 HD11 LEU A  30     -14.660   4.811  -2.205  1.00  0.00           H  
ATOM    468 HD12 LEU A  30     -14.870   3.252  -1.415  1.00  0.00           H  
ATOM    469 HD13 LEU A  30     -13.477   3.530  -2.461  1.00  0.00           H  
ATOM    470 HD21 LEU A  30     -13.663   4.649   1.593  1.00  0.00           H  
ATOM    471 HD22 LEU A  30     -14.940   3.792   0.732  1.00  0.00           H  
ATOM    472 HD23 LEU A  30     -14.827   5.547   0.620  1.00  0.00           H  
ATOM    473  N   GLU A  31     -13.271   0.769  -1.033  1.00  0.00           N  
ATOM    474  CA  GLU A  31     -14.155  -0.124  -1.731  1.00  0.00           C  
ATOM    475  C   GLU A  31     -14.217  -1.437  -0.894  1.00  0.00           C  
ATOM    476  O   GLU A  31     -14.952  -1.505   0.086  1.00  0.00           O  
ATOM    477  CB  GLU A  31     -13.618  -0.338  -3.174  1.00  0.00           C  
ATOM    478  CG  GLU A  31     -14.237  -1.581  -3.834  1.00  0.00           C  
ATOM    479  CD  GLU A  31     -15.705  -1.708  -3.446  1.00  0.00           C  
ATOM    480  OE1 GLU A  31     -16.409  -0.715  -3.536  1.00  0.00           O  
ATOM    481  OE2 GLU A  31     -16.105  -2.795  -3.064  1.00  0.00           O  
ATOM    482  H   GLU A  31     -12.326   0.762  -1.267  1.00  0.00           H  
ATOM    483  HA  GLU A  31     -15.118   0.332  -1.779  1.00  0.00           H  
ATOM    484  HB2 GLU A  31     -13.857   0.530  -3.768  1.00  0.00           H  
ATOM    485  HB3 GLU A  31     -12.543  -0.452  -3.135  1.00  0.00           H  
ATOM    486  HG2 GLU A  31     -14.163  -1.481  -4.908  1.00  0.00           H  
ATOM    487  HG3 GLU A  31     -13.697  -2.467  -3.524  1.00  0.00           H  
ATOM    488  N   LYS A  32     -13.324  -2.391  -1.249  1.00  0.00           N  
ATOM    489  CA  LYS A  32     -13.056  -3.663  -0.517  1.00  0.00           C  
ATOM    490  C   LYS A  32     -13.646  -3.725   0.896  1.00  0.00           C  
ATOM    491  O   LYS A  32     -14.186  -4.751   1.305  1.00  0.00           O  
ATOM    492  CB  LYS A  32     -11.531  -3.912  -0.473  1.00  0.00           C  
ATOM    493  CG  LYS A  32     -10.956  -3.742  -1.895  1.00  0.00           C  
ATOM    494  CD  LYS A  32     -10.058  -4.926  -2.281  1.00  0.00           C  
ATOM    495  CE  LYS A  32      -8.996  -5.185  -1.207  1.00  0.00           C  
ATOM    496  NZ  LYS A  32      -7.674  -5.416  -1.858  1.00  0.00           N  
ATOM    497  H   LYS A  32     -12.698  -2.162  -1.957  1.00  0.00           H  
ATOM    498  HA  LYS A  32     -13.498  -4.465  -1.089  1.00  0.00           H  
ATOM    499  HB2 LYS A  32     -11.070  -3.194   0.194  1.00  0.00           H  
ATOM    500  HB3 LYS A  32     -11.330  -4.901  -0.118  1.00  0.00           H  
ATOM    501  HG2 LYS A  32     -11.771  -3.682  -2.591  1.00  0.00           H  
ATOM    502  HG3 LYS A  32     -10.396  -2.832  -1.951  1.00  0.00           H  
ATOM    503  HD2 LYS A  32     -10.666  -5.810  -2.398  1.00  0.00           H  
ATOM    504  HD3 LYS A  32      -9.567  -4.708  -3.219  1.00  0.00           H  
ATOM    505  HE2 LYS A  32      -8.925  -4.337  -0.537  1.00  0.00           H  
ATOM    506  HE3 LYS A  32      -9.275  -6.058  -0.654  1.00  0.00           H  
ATOM    507  HZ1 LYS A  32      -6.918  -5.055  -1.244  1.00  0.00           H  
ATOM    508  HZ2 LYS A  32      -7.645  -4.920  -2.773  1.00  0.00           H  
ATOM    509  HZ3 LYS A  32      -7.537  -6.435  -2.010  1.00  0.00           H  
ATOM    510  N   ASN A  33     -13.460  -2.609   1.639  1.00  0.00           N  
ATOM    511  CA  ASN A  33     -13.889  -2.473   3.043  1.00  0.00           C  
ATOM    512  C   ASN A  33     -12.834  -3.058   3.995  1.00  0.00           C  
ATOM    513  O   ASN A  33     -12.273  -2.330   4.813  1.00  0.00           O  
ATOM    514  CB  ASN A  33     -15.242  -3.155   3.273  1.00  0.00           C  
ATOM    515  CG  ASN A  33     -16.226  -2.717   2.194  1.00  0.00           C  
ATOM    516  OD1 ASN A  33     -16.536  -1.531   2.082  1.00  0.00           O  
ATOM    517  ND2 ASN A  33     -16.713  -3.601   1.368  1.00  0.00           N  
ATOM    518  H   ASN A  33     -12.975  -1.863   1.232  1.00  0.00           H  
ATOM    519  HA  ASN A  33     -13.996  -1.420   3.263  1.00  0.00           H  
ATOM    520  HB2 ASN A  33     -15.120  -4.228   3.244  1.00  0.00           H  
ATOM    521  HB3 ASN A  33     -15.626  -2.866   4.242  1.00  0.00           H  
ATOM    522 HD21 ASN A  33     -16.442  -4.549   1.445  1.00  0.00           H  
ATOM    523 HD22 ASN A  33     -17.350  -3.320   0.667  1.00  0.00           H  
ATOM    524  N   GLU A  34     -12.556  -4.353   3.895  1.00  0.00           N  
ATOM    525  CA  GLU A  34     -11.573  -4.975   4.750  1.00  0.00           C  
ATOM    526  C   GLU A  34     -10.788  -5.981   3.936  1.00  0.00           C  
ATOM    527  O   GLU A  34     -11.366  -6.807   3.228  1.00  0.00           O  
ATOM    528  CB  GLU A  34     -12.256  -5.676   5.924  1.00  0.00           C  
ATOM    529  CG  GLU A  34     -11.204  -6.080   6.960  1.00  0.00           C  
ATOM    530  CD  GLU A  34     -10.519  -7.376   6.539  1.00  0.00           C  
ATOM    531  OE1 GLU A  34     -11.135  -8.146   5.822  1.00  0.00           O  
ATOM    532  OE2 GLU A  34      -9.384  -7.581   6.941  1.00  0.00           O  
ATOM    533  H   GLU A  34     -13.009  -4.901   3.250  1.00  0.00           H  
ATOM    534  HA  GLU A  34     -10.899  -4.221   5.129  1.00  0.00           H  
ATOM    535  HB2 GLU A  34     -12.970  -5.002   6.377  1.00  0.00           H  
ATOM    536  HB3 GLU A  34     -12.769  -6.557   5.570  1.00  0.00           H  
ATOM    537  HG2 GLU A  34     -10.466  -5.295   7.043  1.00  0.00           H  
ATOM    538  HG3 GLU A  34     -11.682  -6.222   7.917  1.00  0.00           H  
ATOM    539  N   ASP A  35      -9.483  -5.896   4.018  1.00  0.00           N  
ATOM    540  CA  ASP A  35      -8.634  -6.798   3.258  1.00  0.00           C  
ATOM    541  C   ASP A  35      -7.151  -6.557   3.564  1.00  0.00           C  
ATOM    542  O   ASP A  35      -6.303  -7.414   3.312  1.00  0.00           O  
ATOM    543  CB  ASP A  35      -8.862  -6.562   1.782  1.00  0.00           C  
ATOM    544  CG  ASP A  35      -7.794  -7.286   0.969  1.00  0.00           C  
ATOM    545  OD1 ASP A  35      -7.831  -8.505   0.929  1.00  0.00           O  
ATOM    546  OD2 ASP A  35      -6.954  -6.609   0.399  1.00  0.00           O  
ATOM    547  H   ASP A  35      -9.084  -5.212   4.587  1.00  0.00           H  
ATOM    548  HA  ASP A  35      -8.907  -7.806   3.496  1.00  0.00           H  
ATOM    549  HB2 ASP A  35      -9.840  -6.932   1.505  1.00  0.00           H  
ATOM    550  HB3 ASP A  35      -8.809  -5.497   1.581  1.00  0.00           H  
ATOM    551  N   ALA A  36      -6.880  -5.366   4.082  1.00  0.00           N  
ATOM    552  CA  ALA A  36      -5.545  -4.903   4.432  1.00  0.00           C  
ATOM    553  C   ALA A  36      -4.560  -5.979   4.723  1.00  0.00           C  
ATOM    554  O   ALA A  36      -4.816  -6.927   5.467  1.00  0.00           O  
ATOM    555  CB  ALA A  36      -5.697  -3.970   5.611  1.00  0.00           C  
ATOM    556  H   ALA A  36      -7.618  -4.750   4.225  1.00  0.00           H  
ATOM    557  HA  ALA A  36      -5.127  -4.352   3.627  1.00  0.00           H  
ATOM    558  HB1 ALA A  36      -6.558  -3.363   5.455  1.00  0.00           H  
ATOM    559  HB2 ALA A  36      -4.830  -3.343   5.689  1.00  0.00           H  
ATOM    560  HB3 ALA A  36      -5.820  -4.544   6.518  1.00  0.00           H  
ATOM    561  N   SER A  37      -3.395  -5.751   4.103  1.00  0.00           N  
ATOM    562  CA  SER A  37      -2.238  -6.589   4.198  1.00  0.00           C  
ATOM    563  C   SER A  37      -1.448  -6.497   2.900  1.00  0.00           C  
ATOM    564  O   SER A  37      -1.831  -7.083   1.889  1.00  0.00           O  
ATOM    565  CB  SER A  37      -2.592  -8.034   4.433  1.00  0.00           C  
ATOM    566  OG  SER A  37      -2.733  -8.270   5.829  1.00  0.00           O  
ATOM    567  H   SER A  37      -3.308  -4.943   3.565  1.00  0.00           H  
ATOM    568  HA  SER A  37      -1.619  -6.241   5.011  1.00  0.00           H  
ATOM    569  HB2 SER A  37      -3.518  -8.274   3.931  1.00  0.00           H  
ATOM    570  HB3 SER A  37      -1.796  -8.639   4.034  1.00  0.00           H  
ATOM    571  HG  SER A  37      -2.287  -9.094   6.038  1.00  0.00           H  
ATOM    572  N   LEU A  38      -0.310  -5.822   2.953  1.00  0.00           N  
ATOM    573  CA  LEU A  38       0.562  -5.711   1.820  1.00  0.00           C  
ATOM    574  C   LEU A  38       0.925  -7.062   1.359  1.00  0.00           C  
ATOM    575  O   LEU A  38       1.354  -7.238   0.278  1.00  0.00           O  
ATOM    576  CB  LEU A  38       1.851  -5.070   2.245  1.00  0.00           C  
ATOM    577  CG  LEU A  38       1.628  -3.625   2.551  1.00  0.00           C  
ATOM    578  CD1 LEU A  38       2.880  -3.077   3.269  1.00  0.00           C  
ATOM    579  CD2 LEU A  38       1.376  -2.883   1.234  1.00  0.00           C  
ATOM    580  H   LEU A  38      -0.042  -5.430   3.776  1.00  0.00           H  
ATOM    581  HA  LEU A  38       0.107  -5.144   1.030  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       2.222  -5.569   3.132  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       2.577  -5.160   1.452  1.00  0.00           H  
ATOM    584  HG  LEU A  38       0.768  -3.529   3.185  1.00  0.00           H  
ATOM    585 HD11 LEU A  38       3.527  -2.586   2.560  1.00  0.00           H  
ATOM    586 HD12 LEU A  38       3.410  -3.873   3.745  1.00  0.00           H  
ATOM    587 HD13 LEU A  38       2.582  -2.379   4.015  1.00  0.00           H  
ATOM    588 HD21 LEU A  38       2.053  -3.243   0.483  1.00  0.00           H  
ATOM    589 HD22 LEU A  38       1.527  -1.834   1.378  1.00  0.00           H  
ATOM    590 HD23 LEU A  38       0.359  -3.063   0.913  1.00  0.00           H  
ATOM    591  N   ARG A  39       0.799  -7.999   2.221  1.00  0.00           N  
ATOM    592  CA  ARG A  39       1.159  -9.327   1.913  1.00  0.00           C  
ATOM    593  C   ARG A  39       0.167  -9.890   0.936  1.00  0.00           C  
ATOM    594  O   ARG A  39       0.533 -10.518  -0.045  1.00  0.00           O  
ATOM    595  CB  ARG A  39       1.183 -10.109   3.229  1.00  0.00           C  
ATOM    596  CG  ARG A  39       1.582  -9.139   4.370  1.00  0.00           C  
ATOM    597  CD  ARG A  39       2.330  -9.869   5.472  1.00  0.00           C  
ATOM    598  NE  ARG A  39       1.519  -9.931   6.685  1.00  0.00           N  
ATOM    599  CZ  ARG A  39       2.002 -10.428   7.825  1.00  0.00           C  
ATOM    600  NH1 ARG A  39       3.229 -10.879   7.890  1.00  0.00           N  
ATOM    601  NH2 ARG A  39       1.242 -10.465   8.885  1.00  0.00           N  
ATOM    602  H   ARG A  39       0.477  -7.793   3.104  1.00  0.00           H  
ATOM    603  HA  ARG A  39       2.114  -9.342   1.479  1.00  0.00           H  
ATOM    604  HB2 ARG A  39       0.202 -10.502   3.422  1.00  0.00           H  
ATOM    605  HB3 ARG A  39       1.899 -10.912   3.167  1.00  0.00           H  
ATOM    606  HG2 ARG A  39       2.231  -8.369   3.972  1.00  0.00           H  
ATOM    607  HG3 ARG A  39       0.673  -8.668   4.781  1.00  0.00           H  
ATOM    608  HD2 ARG A  39       2.567 -10.871   5.147  1.00  0.00           H  
ATOM    609  HD3 ARG A  39       3.254  -9.327   5.679  1.00  0.00           H  
ATOM    610  HE  ARG A  39       0.597  -9.599   6.659  1.00  0.00           H  
ATOM    611 HH11 ARG A  39       3.818 -10.855   7.084  1.00  0.00           H  
ATOM    612 HH12 ARG A  39       3.578 -11.248   8.750  1.00  0.00           H  
ATOM    613 HH21 ARG A  39       0.304 -10.121   8.842  1.00  0.00           H  
ATOM    614 HH22 ARG A  39       1.599 -10.835   9.743  1.00  0.00           H  
ATOM    615  N   LYS A  40      -1.076  -9.710   1.273  1.00  0.00           N  
ATOM    616  CA  LYS A  40      -2.174 -10.241   0.494  1.00  0.00           C  
ATOM    617  C   LYS A  40      -2.568  -9.411  -0.726  1.00  0.00           C  
ATOM    618  O   LYS A  40      -2.767  -9.965  -1.800  1.00  0.00           O  
ATOM    619  CB  LYS A  40      -3.322 -10.359   1.399  1.00  0.00           C  
ATOM    620  CG  LYS A  40      -3.340 -11.768   1.994  1.00  0.00           C  
ATOM    621  CD  LYS A  40      -1.977 -12.053   2.633  1.00  0.00           C  
ATOM    622  CE  LYS A  40      -2.043 -13.351   3.442  1.00  0.00           C  
ATOM    623  NZ  LYS A  40      -0.701 -13.644   4.029  1.00  0.00           N  
ATOM    624  H   LYS A  40      -1.252  -9.276   2.134  1.00  0.00           H  
ATOM    625  HA  LYS A  40      -1.919 -11.223   0.166  1.00  0.00           H  
ATOM    626  HB2 LYS A  40      -3.207  -9.618   2.190  1.00  0.00           H  
ATOM    627  HB3 LYS A  40      -4.215 -10.186   0.840  1.00  0.00           H  
ATOM    628  HG2 LYS A  40      -4.116 -11.834   2.744  1.00  0.00           H  
ATOM    629  HG3 LYS A  40      -3.528 -12.489   1.213  1.00  0.00           H  
ATOM    630  HD2 LYS A  40      -1.223 -12.146   1.855  1.00  0.00           H  
ATOM    631  HD3 LYS A  40      -1.712 -11.235   3.276  1.00  0.00           H  
ATOM    632  HE2 LYS A  40      -2.766 -13.244   4.235  1.00  0.00           H  
ATOM    633  HE3 LYS A  40      -2.336 -14.164   2.795  1.00  0.00           H  
ATOM    634  HZ1 LYS A  40      -0.820 -14.055   4.977  1.00  0.00           H  
ATOM    635  HZ2 LYS A  40      -0.150 -12.762   4.101  1.00  0.00           H  
ATOM    636  HZ3 LYS A  40      -0.197 -14.320   3.423  1.00  0.00           H  
ATOM    637  N   LEU A  41      -2.688  -8.102  -0.607  1.00  0.00           N  
ATOM    638  CA  LEU A  41      -3.050  -7.354  -1.774  1.00  0.00           C  
ATOM    639  C   LEU A  41      -1.940  -7.541  -2.770  1.00  0.00           C  
ATOM    640  O   LEU A  41      -2.155  -7.938  -3.911  1.00  0.00           O  
ATOM    641  CB  LEU A  41      -3.270  -5.872  -1.445  1.00  0.00           C  
ATOM    642  CG  LEU A  41      -2.118  -5.324  -0.613  1.00  0.00           C  
ATOM    643  CD1 LEU A  41      -1.406  -4.239  -1.399  1.00  0.00           C  
ATOM    644  CD2 LEU A  41      -2.661  -4.730   0.661  1.00  0.00           C  
ATOM    645  H   LEU A  41      -2.523  -7.650   0.241  1.00  0.00           H  
ATOM    646  HA  LEU A  41      -3.961  -7.763  -2.187  1.00  0.00           H  
ATOM    647  HB2 LEU A  41      -3.343  -5.308  -2.363  1.00  0.00           H  
ATOM    648  HB3 LEU A  41      -4.192  -5.766  -0.889  1.00  0.00           H  
ATOM    649  HG  LEU A  41      -1.421  -6.111  -0.368  1.00  0.00           H  
ATOM    650 HD11 LEU A  41      -0.666  -3.772  -0.772  1.00  0.00           H  
ATOM    651 HD12 LEU A  41      -2.123  -3.501  -1.725  1.00  0.00           H  
ATOM    652 HD13 LEU A  41      -0.931  -4.678  -2.254  1.00  0.00           H  
ATOM    653 HD21 LEU A  41      -3.344  -5.425   1.121  1.00  0.00           H  
ATOM    654 HD22 LEU A  41      -3.176  -3.808   0.437  1.00  0.00           H  
ATOM    655 HD23 LEU A  41      -1.841  -4.536   1.331  1.00  0.00           H  
ATOM    656  N   GLN A  42      -0.738  -7.329  -2.312  1.00  0.00           N  
ATOM    657  CA  GLN A  42       0.384  -7.516  -3.115  1.00  0.00           C  
ATOM    658  C   GLN A  42       0.403  -8.939  -3.550  1.00  0.00           C  
ATOM    659  O   GLN A  42       0.727  -9.204  -4.687  1.00  0.00           O  
ATOM    660  CB  GLN A  42       1.539  -7.171  -2.287  1.00  0.00           C  
ATOM    661  CG  GLN A  42       2.827  -7.584  -2.896  1.00  0.00           C  
ATOM    662  CD  GLN A  42       3.580  -8.332  -1.815  1.00  0.00           C  
ATOM    663  OE1 GLN A  42       4.735  -8.041  -1.522  1.00  0.00           O  
ATOM    664  NE2 GLN A  42       2.951  -9.282  -1.177  1.00  0.00           N  
ATOM    665  H   GLN A  42      -0.598  -7.071  -1.383  1.00  0.00           H  
ATOM    666  HA  GLN A  42       0.341  -6.865  -3.973  1.00  0.00           H  
ATOM    667  HB2 GLN A  42       1.553  -6.116  -2.119  1.00  0.00           H  
ATOM    668  HB3 GLN A  42       1.424  -7.656  -1.358  1.00  0.00           H  
ATOM    669  HG2 GLN A  42       2.665  -8.215  -3.758  1.00  0.00           H  
ATOM    670  HG3 GLN A  42       3.346  -6.713  -3.173  1.00  0.00           H  
ATOM    671 HE21 GLN A  42       2.018  -9.501  -1.424  1.00  0.00           H  
ATOM    672 HE22 GLN A  42       3.368  -9.725  -0.427  1.00  0.00           H  
ATOM    673  N   ALA A  43       0.128  -9.879  -2.622  1.00  0.00           N  
ATOM    674  CA  ALA A  43       0.156 -11.293  -2.975  1.00  0.00           C  
ATOM    675  C   ALA A  43      -0.207 -11.464  -4.438  1.00  0.00           C  
ATOM    676  O   ALA A  43       0.500 -12.099  -5.222  1.00  0.00           O  
ATOM    677  CB  ALA A  43      -0.900 -12.036  -2.217  1.00  0.00           C  
ATOM    678  H   ALA A  43      -0.003  -9.644  -1.659  1.00  0.00           H  
ATOM    679  HA  ALA A  43       1.103 -11.703  -2.731  1.00  0.00           H  
ATOM    680  HB1 ALA A  43      -1.856 -11.693  -2.566  1.00  0.00           H  
ATOM    681  HB2 ALA A  43      -0.796 -11.853  -1.173  1.00  0.00           H  
ATOM    682  HB3 ALA A  43      -0.808 -13.094  -2.411  1.00  0.00           H  
ATOM    683  N   ASP A  44      -1.346 -10.853  -4.770  1.00  0.00           N  
ATOM    684  CA  ASP A  44      -1.891 -10.875  -6.138  1.00  0.00           C  
ATOM    685  C   ASP A  44      -0.989 -10.083  -7.066  1.00  0.00           C  
ATOM    686  O   ASP A  44      -0.664 -10.521  -8.169  1.00  0.00           O  
ATOM    687  CB  ASP A  44      -3.299 -10.283  -6.156  1.00  0.00           C  
ATOM    688  CG  ASP A  44      -3.927 -10.464  -7.537  1.00  0.00           C  
ATOM    689  OD1 ASP A  44      -3.218 -10.883  -8.440  1.00  0.00           O  
ATOM    690  OD2 ASP A  44      -5.107 -10.181  -7.671  1.00  0.00           O  
ATOM    691  H   ASP A  44      -1.827 -10.353  -4.062  1.00  0.00           H  
ATOM    692  HA  ASP A  44      -1.935 -11.899  -6.481  1.00  0.00           H  
ATOM    693  HB2 ASP A  44      -3.909 -10.783  -5.417  1.00  0.00           H  
ATOM    694  HB3 ASP A  44      -3.248  -9.231  -5.924  1.00  0.00           H  
ATOM    695  N   GLY A  45      -0.545  -8.933  -6.577  1.00  0.00           N  
ATOM    696  CA  GLY A  45       0.370  -8.098  -7.322  1.00  0.00           C  
ATOM    697  C   GLY A  45      -0.211  -6.731  -7.687  1.00  0.00           C  
ATOM    698  O   GLY A  45       0.341  -6.054  -8.557  1.00  0.00           O  
ATOM    699  H   GLY A  45      -0.803  -8.668  -5.670  1.00  0.00           H  
ATOM    700  HA2 GLY A  45       1.250  -7.941  -6.717  1.00  0.00           H  
ATOM    701  HA3 GLY A  45       0.661  -8.608  -8.206  1.00  0.00           H  
ATOM    702  N   ARG A  46      -1.238  -6.269  -6.938  1.00  0.00           N  
ATOM    703  CA  ARG A  46      -1.732  -4.907  -7.133  1.00  0.00           C  
ATOM    704  C   ARG A  46      -0.490  -4.051  -7.135  1.00  0.00           C  
ATOM    705  O   ARG A  46      -0.258  -3.191  -7.985  1.00  0.00           O  
ATOM    706  CB  ARG A  46      -2.635  -4.479  -5.984  1.00  0.00           C  
ATOM    707  CG  ARG A  46      -3.975  -5.190  -6.086  1.00  0.00           C  
ATOM    708  CD  ARG A  46      -4.002  -6.308  -5.065  1.00  0.00           C  
ATOM    709  NE  ARG A  46      -5.346  -6.469  -4.518  1.00  0.00           N  
ATOM    710  CZ  ARG A  46      -6.285  -7.179  -5.153  1.00  0.00           C  
ATOM    711  NH1 ARG A  46      -6.029  -7.750  -6.305  1.00  0.00           N  
ATOM    712  NH2 ARG A  46      -7.469  -7.304  -4.622  1.00  0.00           N  
ATOM    713  H   ARG A  46      -1.519  -6.786  -6.165  1.00  0.00           H  
ATOM    714  HA  ARG A  46      -2.250  -4.824  -8.078  1.00  0.00           H  
ATOM    715  HB2 ARG A  46      -2.160  -4.723  -5.049  1.00  0.00           H  
ATOM    716  HB3 ARG A  46      -2.795  -3.427  -6.026  1.00  0.00           H  
ATOM    717  HG2 ARG A  46      -4.775  -4.494  -5.887  1.00  0.00           H  
ATOM    718  HG3 ARG A  46      -4.093  -5.604  -7.075  1.00  0.00           H  
ATOM    719  HD2 ARG A  46      -3.696  -7.229  -5.539  1.00  0.00           H  
ATOM    720  HD3 ARG A  46      -3.301  -6.067  -4.260  1.00  0.00           H  
ATOM    721  HE  ARG A  46      -5.566  -6.046  -3.662  1.00  0.00           H  
ATOM    722 HH11 ARG A  46      -5.127  -7.660  -6.722  1.00  0.00           H  
ATOM    723 HH12 ARG A  46      -6.740  -8.278  -6.767  1.00  0.00           H  
ATOM    724 HH21 ARG A  46      -7.672  -6.871  -3.744  1.00  0.00           H  
ATOM    725 HH22 ARG A  46      -8.175  -7.834  -5.092  1.00  0.00           H  
ATOM    726  N   ILE A  47       0.319  -4.396  -6.133  1.00  0.00           N  
ATOM    727  CA  ILE A  47       1.601  -3.806  -5.889  1.00  0.00           C  
ATOM    728  C   ILE A  47       2.610  -4.925  -5.853  1.00  0.00           C  
ATOM    729  O   ILE A  47       2.382  -5.965  -5.236  1.00  0.00           O  
ATOM    730  CB  ILE A  47       1.558  -3.037  -4.578  1.00  0.00           C  
ATOM    731  CG1 ILE A  47       1.464  -3.985  -3.408  1.00  0.00           C  
ATOM    732  CG2 ILE A  47       0.325  -2.166  -4.584  1.00  0.00           C  
ATOM    733  CD1 ILE A  47       1.460  -3.179  -2.108  1.00  0.00           C  
ATOM    734  H   ILE A  47       0.009  -5.120  -5.553  1.00  0.00           H  
ATOM    735  HA  ILE A  47       1.855  -3.139  -6.673  1.00  0.00           H  
ATOM    736  HB  ILE A  47       2.434  -2.426  -4.483  1.00  0.00           H  
ATOM    737 HG12 ILE A  47       0.563  -4.546  -3.476  1.00  0.00           H  
ATOM    738 HG13 ILE A  47       2.305  -4.658  -3.417  1.00  0.00           H  
ATOM    739 HG21 ILE A  47       0.366  -1.485  -3.751  1.00  0.00           H  
ATOM    740 HG22 ILE A  47      -0.555  -2.797  -4.493  1.00  0.00           H  
ATOM    741 HG23 ILE A  47       0.287  -1.612  -5.505  1.00  0.00           H  
ATOM    742 HD11 ILE A  47       1.372  -3.856  -1.278  1.00  0.00           H  
ATOM    743 HD12 ILE A  47       0.620  -2.495  -2.099  1.00  0.00           H  
ATOM    744 HD13 ILE A  47       2.380  -2.621  -2.024  1.00  0.00           H  
ATOM    745  N   THR A  48       3.695  -4.733  -6.544  1.00  0.00           N  
ATOM    746  CA  THR A  48       4.707  -5.747  -6.611  1.00  0.00           C  
ATOM    747  C   THR A  48       5.288  -6.004  -5.240  1.00  0.00           C  
ATOM    748  O   THR A  48       4.860  -5.404  -4.256  1.00  0.00           O  
ATOM    749  CB  THR A  48       5.759  -5.314  -7.605  1.00  0.00           C  
ATOM    750  OG1 THR A  48       6.536  -6.438  -7.994  1.00  0.00           O  
ATOM    751  CG2 THR A  48       6.666  -4.239  -7.000  1.00  0.00           C  
ATOM    752  H   THR A  48       3.810  -3.903  -7.044  1.00  0.00           H  
ATOM    753  HA  THR A  48       4.254  -6.659  -6.970  1.00  0.00           H  
ATOM    754  HB  THR A  48       5.247  -4.909  -8.458  1.00  0.00           H  
ATOM    755  HG1 THR A  48       6.683  -6.382  -8.942  1.00  0.00           H  
ATOM    756 HG21 THR A  48       7.497  -4.710  -6.500  1.00  0.00           H  
ATOM    757 HG22 THR A  48       6.109  -3.646  -6.293  1.00  0.00           H  
ATOM    758 HG23 THR A  48       7.038  -3.600  -7.787  1.00  0.00           H  
ATOM    759  N   GLU A  49       6.225  -6.925  -5.164  1.00  0.00           N  
ATOM    760  CA  GLU A  49       6.796  -7.276  -3.882  1.00  0.00           C  
ATOM    761  C   GLU A  49       7.481  -6.099  -3.240  1.00  0.00           C  
ATOM    762  O   GLU A  49       7.398  -5.929  -2.034  1.00  0.00           O  
ATOM    763  CB  GLU A  49       7.779  -8.438  -4.034  1.00  0.00           C  
ATOM    764  CG  GLU A  49       7.011  -9.721  -4.359  1.00  0.00           C  
ATOM    765  CD  GLU A  49       7.989 -10.846  -4.686  1.00  0.00           C  
ATOM    766  OE1 GLU A  49       9.160 -10.552  -4.864  1.00  0.00           O  
ATOM    767  OE2 GLU A  49       7.553 -11.984  -4.754  1.00  0.00           O  
ATOM    768  H   GLU A  49       6.510  -7.394  -5.972  1.00  0.00           H  
ATOM    769  HA  GLU A  49       6.001  -7.575  -3.244  1.00  0.00           H  
ATOM    770  HB2 GLU A  49       8.472  -8.219  -4.835  1.00  0.00           H  
ATOM    771  HB3 GLU A  49       8.326  -8.571  -3.114  1.00  0.00           H  
ATOM    772  HG2 GLU A  49       6.411 -10.004  -3.506  1.00  0.00           H  
ATOM    773  HG3 GLU A  49       6.368  -9.549  -5.209  1.00  0.00           H  
ATOM    774  N   GLU A  50       8.179  -5.325  -4.040  1.00  0.00           N  
ATOM    775  CA  GLU A  50       8.906  -4.175  -3.529  1.00  0.00           C  
ATOM    776  C   GLU A  50       7.936  -3.302  -2.731  1.00  0.00           C  
ATOM    777  O   GLU A  50       7.594  -3.656  -1.660  1.00  0.00           O  
ATOM    778  CB  GLU A  50       9.534  -3.407  -4.699  1.00  0.00           C  
ATOM    779  CG  GLU A  50      10.685  -4.223  -5.302  1.00  0.00           C  
ATOM    780  CD  GLU A  50      11.762  -4.474  -4.251  1.00  0.00           C  
ATOM    781  OE1 GLU A  50      12.162  -3.522  -3.600  1.00  0.00           O  
ATOM    782  OE2 GLU A  50      12.170  -5.615  -4.112  1.00  0.00           O  
ATOM    783  H   GLU A  50       8.239  -5.564  -4.973  1.00  0.00           H  
ATOM    784  HA  GLU A  50       9.688  -4.519  -2.867  1.00  0.00           H  
ATOM    785  HB2 GLU A  50       8.779  -3.243  -5.457  1.00  0.00           H  
ATOM    786  HB3 GLU A  50       9.908  -2.458  -4.350  1.00  0.00           H  
ATOM    787  HG2 GLU A  50      10.304  -5.168  -5.658  1.00  0.00           H  
ATOM    788  HG3 GLU A  50      11.114  -3.677  -6.129  1.00  0.00           H  
ATOM    789  N   GLN A  51       7.592  -2.142  -3.251  1.00  0.00           N  
ATOM    790  CA  GLN A  51       6.708  -1.154  -2.593  1.00  0.00           C  
ATOM    791  C   GLN A  51       5.830  -1.701  -1.425  1.00  0.00           C  
ATOM    792  O   GLN A  51       5.564  -0.978  -0.470  1.00  0.00           O  
ATOM    793  CB  GLN A  51       5.810  -0.590  -3.667  1.00  0.00           C  
ATOM    794  CG  GLN A  51       5.469  -1.701  -4.655  1.00  0.00           C  
ATOM    795  CD  GLN A  51       4.307  -1.261  -5.529  1.00  0.00           C  
ATOM    796  OE1 GLN A  51       3.471  -0.469  -5.097  1.00  0.00           O  
ATOM    797  NE2 GLN A  51       4.200  -1.727  -6.737  1.00  0.00           N  
ATOM    798  H   GLN A  51       8.032  -1.892  -4.044  1.00  0.00           H  
ATOM    799  HA  GLN A  51       7.317  -0.350  -2.215  1.00  0.00           H  
ATOM    800  HB2 GLN A  51       4.909  -0.205  -3.226  1.00  0.00           H  
ATOM    801  HB3 GLN A  51       6.329   0.192  -4.188  1.00  0.00           H  
ATOM    802  HG2 GLN A  51       6.329  -1.890  -5.282  1.00  0.00           H  
ATOM    803  HG3 GLN A  51       5.206  -2.612  -4.116  1.00  0.00           H  
ATOM    804 HE21 GLN A  51       4.876  -2.360  -7.083  1.00  0.00           H  
ATOM    805 HE22 GLN A  51       3.438  -1.456  -7.300  1.00  0.00           H  
ATOM    806  N   ALA A  52       5.419  -2.962  -1.494  1.00  0.00           N  
ATOM    807  CA  ALA A  52       4.625  -3.584  -0.441  1.00  0.00           C  
ATOM    808  C   ALA A  52       5.519  -4.064   0.670  1.00  0.00           C  
ATOM    809  O   ALA A  52       5.280  -3.822   1.830  1.00  0.00           O  
ATOM    810  CB  ALA A  52       3.898  -4.723  -1.061  1.00  0.00           C  
ATOM    811  H   ALA A  52       5.692  -3.513  -2.246  1.00  0.00           H  
ATOM    812  HA  ALA A  52       3.930  -2.894  -0.058  1.00  0.00           H  
ATOM    813  HB1 ALA A  52       3.671  -4.430  -2.062  1.00  0.00           H  
ATOM    814  HB2 ALA A  52       2.988  -4.921  -0.520  1.00  0.00           H  
ATOM    815  HB3 ALA A  52       4.524  -5.603  -1.070  1.00  0.00           H  
ATOM    816  N   LYS A  53       6.568  -4.700   0.257  1.00  0.00           N  
ATOM    817  CA  LYS A  53       7.565  -5.160   1.182  1.00  0.00           C  
ATOM    818  C   LYS A  53       8.279  -3.923   1.729  1.00  0.00           C  
ATOM    819  O   LYS A  53       8.568  -3.789   2.914  1.00  0.00           O  
ATOM    820  CB  LYS A  53       8.561  -6.083   0.532  1.00  0.00           C  
ATOM    821  CG  LYS A  53       9.440  -6.603   1.639  1.00  0.00           C  
ATOM    822  CD  LYS A  53      10.444  -7.613   1.085  1.00  0.00           C  
ATOM    823  CE  LYS A  53      11.326  -8.132   2.222  1.00  0.00           C  
ATOM    824  NZ  LYS A  53      12.296  -9.128   1.682  1.00  0.00           N  
ATOM    825  H   LYS A  53       6.641  -4.776  -0.713  1.00  0.00           H  
ATOM    826  HA  LYS A  53       7.072  -5.671   1.981  1.00  0.00           H  
ATOM    827  HB2 LYS A  53       8.046  -6.902   0.047  1.00  0.00           H  
ATOM    828  HB3 LYS A  53       9.158  -5.542  -0.183  1.00  0.00           H  
ATOM    829  HG2 LYS A  53       9.968  -5.773   2.106  1.00  0.00           H  
ATOM    830  HG3 LYS A  53       8.804  -7.074   2.368  1.00  0.00           H  
ATOM    831  HD2 LYS A  53       9.911  -8.438   0.635  1.00  0.00           H  
ATOM    832  HD3 LYS A  53      11.063  -7.135   0.341  1.00  0.00           H  
ATOM    833  HE2 LYS A  53      11.865  -7.309   2.665  1.00  0.00           H  
ATOM    834  HE3 LYS A  53      10.707  -8.603   2.971  1.00  0.00           H  
ATOM    835  HZ1 LYS A  53      11.782  -9.967   1.348  1.00  0.00           H  
ATOM    836  HZ2 LYS A  53      12.961  -9.404   2.432  1.00  0.00           H  
ATOM    837  HZ3 LYS A  53      12.820  -8.707   0.889  1.00  0.00           H  
ATOM    838  N   ALA A  54       8.513  -3.021   0.808  1.00  0.00           N  
ATOM    839  CA  ALA A  54       9.137  -1.754   1.105  1.00  0.00           C  
ATOM    840  C   ALA A  54       8.239  -1.003   2.066  1.00  0.00           C  
ATOM    841  O   ALA A  54       8.717  -0.337   2.966  1.00  0.00           O  
ATOM    842  CB  ALA A  54       9.365  -0.939  -0.176  1.00  0.00           C  
ATOM    843  H   ALA A  54       8.215  -3.255  -0.082  1.00  0.00           H  
ATOM    844  HA  ALA A  54      10.093  -1.934   1.603  1.00  0.00           H  
ATOM    845  HB1 ALA A  54      10.403  -1.009  -0.466  1.00  0.00           H  
ATOM    846  HB2 ALA A  54       9.111   0.098   0.000  1.00  0.00           H  
ATOM    847  HB3 ALA A  54       8.744  -1.331  -0.966  1.00  0.00           H  
ATOM    848  N   TYR A  55       6.922  -1.118   1.889  1.00  0.00           N  
ATOM    849  CA  TYR A  55       6.033  -0.430   2.807  1.00  0.00           C  
ATOM    850  C   TYR A  55       5.798  -1.285   4.029  1.00  0.00           C  
ATOM    851  O   TYR A  55       5.407  -0.781   5.079  1.00  0.00           O  
ATOM    852  CB  TYR A  55       4.730  -0.005   2.148  1.00  0.00           C  
ATOM    853  CG  TYR A  55       3.792   0.587   3.193  1.00  0.00           C  
ATOM    854  CD1 TYR A  55       4.164   1.711   3.929  1.00  0.00           C  
ATOM    855  CD2 TYR A  55       2.568  -0.007   3.433  1.00  0.00           C  
ATOM    856  CE1 TYR A  55       3.310   2.223   4.917  1.00  0.00           C  
ATOM    857  CE2 TYR A  55       1.708   0.505   4.411  1.00  0.00           C  
ATOM    858  CZ  TYR A  55       2.081   1.616   5.156  1.00  0.00           C  
ATOM    859  OH  TYR A  55       1.238   2.111   6.130  1.00  0.00           O  
ATOM    860  H   TYR A  55       6.554  -1.690   1.150  1.00  0.00           H  
ATOM    861  HA  TYR A  55       6.541   0.455   3.129  1.00  0.00           H  
ATOM    862  HB2 TYR A  55       4.956   0.744   1.410  1.00  0.00           H  
ATOM    863  HB3 TYR A  55       4.266  -0.869   1.684  1.00  0.00           H  
ATOM    864  HD1 TYR A  55       5.108   2.185   3.741  1.00  0.00           H  
ATOM    865  HD2 TYR A  55       2.268  -0.864   2.846  1.00  0.00           H  
ATOM    866  HE1 TYR A  55       3.603   3.094   5.485  1.00  0.00           H  
ATOM    867  HE2 TYR A  55       0.756   0.032   4.592  1.00  0.00           H  
ATOM    868  HH  TYR A  55       1.174   1.454   6.827  1.00  0.00           H  
ATOM    869  N   LYS A  56       6.107  -2.579   3.918  1.00  0.00           N  
ATOM    870  CA  LYS A  56       5.988  -3.437   5.053  1.00  0.00           C  
ATOM    871  C   LYS A  56       6.954  -2.896   6.046  1.00  0.00           C  
ATOM    872  O   LYS A  56       6.637  -2.710   7.205  1.00  0.00           O  
ATOM    873  CB  LYS A  56       6.361  -4.887   4.705  1.00  0.00           C  
ATOM    874  CG  LYS A  56       5.120  -5.712   4.342  1.00  0.00           C  
ATOM    875  CD  LYS A  56       5.533  -7.159   4.050  1.00  0.00           C  
ATOM    876  CE  LYS A  56       5.935  -7.857   5.353  1.00  0.00           C  
ATOM    877  NZ  LYS A  56       6.240  -9.289   5.074  1.00  0.00           N  
ATOM    878  H   LYS A  56       6.475  -2.930   3.086  1.00  0.00           H  
ATOM    879  HA  LYS A  56       4.984  -3.393   5.450  1.00  0.00           H  
ATOM    880  HB2 LYS A  56       7.026  -4.888   3.872  1.00  0.00           H  
ATOM    881  HB3 LYS A  56       6.849  -5.323   5.535  1.00  0.00           H  
ATOM    882  HG2 LYS A  56       4.424  -5.697   5.164  1.00  0.00           H  
ATOM    883  HG3 LYS A  56       4.652  -5.300   3.468  1.00  0.00           H  
ATOM    884  HD2 LYS A  56       4.704  -7.685   3.600  1.00  0.00           H  
ATOM    885  HD3 LYS A  56       6.372  -7.162   3.370  1.00  0.00           H  
ATOM    886  HE2 LYS A  56       6.809  -7.379   5.765  1.00  0.00           H  
ATOM    887  HE3 LYS A  56       5.121  -7.794   6.059  1.00  0.00           H  
ATOM    888  HZ1 LYS A  56       6.682  -9.374   4.136  1.00  0.00           H  
ATOM    889  HZ2 LYS A  56       5.359  -9.841   5.093  1.00  0.00           H  
ATOM    890  HZ3 LYS A  56       6.894  -9.651   5.796  1.00  0.00           H  
ATOM    891  N   GLU A  57       8.164  -2.648   5.552  1.00  0.00           N  
ATOM    892  CA  GLU A  57       9.230  -2.113   6.354  1.00  0.00           C  
ATOM    893  C   GLU A  57       9.079  -0.604   6.581  1.00  0.00           C  
ATOM    894  O   GLU A  57       9.623  -0.065   7.529  1.00  0.00           O  
ATOM    895  CB  GLU A  57      10.557  -2.426   5.674  1.00  0.00           C  
ATOM    896  CG  GLU A  57      10.652  -1.733   4.326  1.00  0.00           C  
ATOM    897  CD  GLU A  57      12.001  -2.033   3.681  1.00  0.00           C  
ATOM    898  OE1 GLU A  57      12.781  -2.745   4.290  1.00  0.00           O  
ATOM    899  OE2 GLU A  57      12.232  -1.548   2.586  1.00  0.00           O  
ATOM    900  H   GLU A  57       8.359  -2.856   4.615  1.00  0.00           H  
ATOM    901  HA  GLU A  57       9.218  -2.610   7.306  1.00  0.00           H  
ATOM    902  HB2 GLU A  57      11.364  -2.102   6.285  1.00  0.00           H  
ATOM    903  HB3 GLU A  57      10.612  -3.480   5.531  1.00  0.00           H  
ATOM    904  HG2 GLU A  57       9.867  -2.094   3.686  1.00  0.00           H  
ATOM    905  HG3 GLU A  57      10.549  -0.667   4.459  1.00  0.00           H  
ATOM    906  N   TYR A  58       8.290   0.077   5.760  1.00  0.00           N  
ATOM    907  CA  TYR A  58       8.085   1.497   6.016  1.00  0.00           C  
ATOM    908  C   TYR A  58       7.180   1.627   7.225  1.00  0.00           C  
ATOM    909  O   TYR A  58       7.368   2.484   8.075  1.00  0.00           O  
ATOM    910  CB  TYR A  58       7.460   2.245   4.828  1.00  0.00           C  
ATOM    911  CG  TYR A  58       8.417   2.296   3.642  1.00  0.00           C  
ATOM    912  CD1 TYR A  58       7.912   2.507   2.350  1.00  0.00           C  
ATOM    913  CD2 TYR A  58       9.802   2.134   3.826  1.00  0.00           C  
ATOM    914  CE1 TYR A  58       8.780   2.555   1.253  1.00  0.00           C  
ATOM    915  CE2 TYR A  58      10.667   2.184   2.726  1.00  0.00           C  
ATOM    916  CZ  TYR A  58      10.157   2.393   1.442  1.00  0.00           C  
ATOM    917  OH  TYR A  58      11.011   2.442   0.359  1.00  0.00           O  
ATOM    918  H   TYR A  58       7.795  -0.396   5.057  1.00  0.00           H  
ATOM    919  HA  TYR A  58       9.020   1.941   6.245  1.00  0.00           H  
ATOM    920  HB2 TYR A  58       6.557   1.759   4.542  1.00  0.00           H  
ATOM    921  HB3 TYR A  58       7.229   3.256   5.134  1.00  0.00           H  
ATOM    922  HD1 TYR A  58       6.850   2.632   2.201  1.00  0.00           H  
ATOM    923  HD2 TYR A  58      10.201   1.972   4.812  1.00  0.00           H  
ATOM    924  HE1 TYR A  58       8.388   2.717   0.260  1.00  0.00           H  
ATOM    925  HE2 TYR A  58      11.730   2.059   2.871  1.00  0.00           H  
ATOM    926  HH  TYR A  58      11.570   1.662   0.387  1.00  0.00           H  
ATOM    927  N   HIS A  59       6.199   0.731   7.268  1.00  0.00           N  
ATOM    928  CA  HIS A  59       5.210   0.643   8.333  1.00  0.00           C  
ATOM    929  C   HIS A  59       5.724  -0.111   9.572  1.00  0.00           C  
ATOM    930  O   HIS A  59       5.394   0.247  10.696  1.00  0.00           O  
ATOM    931  CB  HIS A  59       3.966  -0.062   7.791  1.00  0.00           C  
ATOM    932  CG  HIS A  59       2.889  -0.091   8.838  1.00  0.00           C  
ATOM    933  ND1 HIS A  59       2.221   1.055   9.242  1.00  0.00           N  
ATOM    934  CD2 HIS A  59       2.329  -1.121   9.550  1.00  0.00           C  
ATOM    935  CE1 HIS A  59       1.306   0.689  10.157  1.00  0.00           C  
ATOM    936  NE2 HIS A  59       1.330  -0.628  10.381  1.00  0.00           N  
ATOM    937  H   HIS A  59       6.145   0.076   6.574  1.00  0.00           H  
ATOM    938  HA  HIS A  59       4.929   1.641   8.627  1.00  0.00           H  
ATOM    939  HB2 HIS A  59       3.607   0.468   6.923  1.00  0.00           H  
ATOM    940  HB3 HIS A  59       4.221  -1.073   7.511  1.00  0.00           H  
ATOM    941  HD1 HIS A  59       2.386   1.965   8.919  1.00  0.00           H  
ATOM    942  HD2 HIS A  59       2.622  -2.159   9.477  1.00  0.00           H  
ATOM    943  HE1 HIS A  59       0.634   1.376  10.650  1.00  0.00           H  
ATOM    944  HE2 HIS A  59       0.764  -1.136  10.999  1.00  0.00           H  
ATOM    945  N   ASP A  60       6.501  -1.186   9.353  1.00  0.00           N  
ATOM    946  CA  ASP A  60       7.018  -2.000  10.445  1.00  0.00           C  
ATOM    947  C   ASP A  60       8.063  -1.243  11.200  1.00  0.00           C  
ATOM    948  O   ASP A  60       8.016  -1.146  12.425  1.00  0.00           O  
ATOM    949  CB  ASP A  60       7.618  -3.294   9.889  1.00  0.00           C  
ATOM    950  CG  ASP A  60       8.024  -4.221  11.031  1.00  0.00           C  
ATOM    951  OD1 ASP A  60       7.978  -3.786  12.169  1.00  0.00           O  
ATOM    952  OD2 ASP A  60       8.378  -5.354  10.748  1.00  0.00           O  
ATOM    953  H   ASP A  60       6.744  -1.439   8.456  1.00  0.00           H  
ATOM    954  HA  ASP A  60       6.209  -2.249  11.113  1.00  0.00           H  
ATOM    955  HB2 ASP A  60       6.885  -3.787   9.268  1.00  0.00           H  
ATOM    956  HB3 ASP A  60       8.487  -3.057   9.294  1.00  0.00           H  
ATOM    957  N   LYS A  61       9.011  -0.684  10.463  1.00  0.00           N  
ATOM    958  CA  LYS A  61      10.046   0.077  11.104  1.00  0.00           C  
ATOM    959  C   LYS A  61       9.372   1.211  11.813  1.00  0.00           C  
ATOM    960  O   LYS A  61       9.713   1.575  12.937  1.00  0.00           O  
ATOM    961  CB  LYS A  61      11.026   0.618  10.076  1.00  0.00           C  
ATOM    962  CG  LYS A  61      11.651  -0.553   9.345  1.00  0.00           C  
ATOM    963  CD  LYS A  61      12.529  -1.370  10.298  1.00  0.00           C  
ATOM    964  CE  LYS A  61      13.281  -2.436   9.501  1.00  0.00           C  
ATOM    965  NZ  LYS A  61      12.307  -3.392   8.903  1.00  0.00           N  
ATOM    966  H   LYS A  61       9.005  -0.790   9.473  1.00  0.00           H  
ATOM    967  HA  LYS A  61      10.548  -0.544  11.804  1.00  0.00           H  
ATOM    968  HB2 LYS A  61      10.500   1.249   9.371  1.00  0.00           H  
ATOM    969  HB3 LYS A  61      11.796   1.187  10.571  1.00  0.00           H  
ATOM    970  HG2 LYS A  61      10.849  -1.174   8.971  1.00  0.00           H  
ATOM    971  HG3 LYS A  61      12.248  -0.190   8.521  1.00  0.00           H  
ATOM    972  HD2 LYS A  61      13.237  -0.717  10.787  1.00  0.00           H  
ATOM    973  HD3 LYS A  61      11.911  -1.852  11.038  1.00  0.00           H  
ATOM    974  HE2 LYS A  61      13.850  -1.962   8.714  1.00  0.00           H  
ATOM    975  HE3 LYS A  61      13.953  -2.970  10.156  1.00  0.00           H  
ATOM    976  HZ1 LYS A  61      12.763  -4.316   8.770  1.00  0.00           H  
ATOM    977  HZ2 LYS A  61      11.983  -3.028   7.983  1.00  0.00           H  
ATOM    978  HZ3 LYS A  61      11.492  -3.498   9.538  1.00  0.00           H  
ATOM    979  N   ASN A  62       8.367   1.724  11.139  1.00  0.00           N  
ATOM    980  CA  ASN A  62       7.558   2.776  11.659  1.00  0.00           C  
ATOM    981  C   ASN A  62       6.861   2.318  12.944  1.00  0.00           C  
ATOM    982  O   ASN A  62       6.729   3.077  13.904  1.00  0.00           O  
ATOM    983  CB  ASN A  62       6.547   3.150  10.608  1.00  0.00           C  
ATOM    984  CG  ASN A  62       5.338   3.830  11.239  1.00  0.00           C  
ATOM    985  OD1 ASN A  62       4.331   3.178  11.511  1.00  0.00           O  
ATOM    986  ND2 ASN A  62       5.378   5.110  11.492  1.00  0.00           N  
ATOM    987  H   ASN A  62       8.142   1.350  10.264  1.00  0.00           H  
ATOM    988  HA  ASN A  62       8.173   3.615  11.855  1.00  0.00           H  
ATOM    989  HB2 ASN A  62       7.010   3.833   9.906  1.00  0.00           H  
ATOM    990  HB3 ASN A  62       6.250   2.258  10.087  1.00  0.00           H  
ATOM    991 HD21 ASN A  62       6.190   5.630  11.272  1.00  0.00           H  
ATOM    992 HD22 ASN A  62       4.597   5.555  11.902  1.00  0.00           H  
ATOM    993  N   GLY A  63       6.419   1.056  12.938  1.00  0.00           N  
ATOM    994  CA  GLY A  63       5.732   0.466  14.088  1.00  0.00           C  
ATOM    995  C   GLY A  63       4.307   0.051  13.715  1.00  0.00           C  
ATOM    996  O   GLY A  63       3.454   0.902  13.462  1.00  0.00           O  
ATOM    997  H   GLY A  63       6.560   0.509  12.139  1.00  0.00           H  
ATOM    998  HA2 GLY A  63       6.283  -0.407  14.421  1.00  0.00           H  
ATOM    999  HA3 GLY A  63       5.690   1.192  14.890  1.00  0.00           H  
ATOM   1000  N   GLY A  64       4.052  -1.263  13.682  1.00  0.00           N  
ATOM   1001  CA  GLY A  64       2.716  -1.757  13.337  1.00  0.00           C  
ATOM   1002  C   GLY A  64       2.712  -3.267  13.052  1.00  0.00           C  
ATOM   1003  O   GLY A  64       3.701  -3.960  13.286  1.00  0.00           O  
ATOM   1004  H   GLY A  64       4.765  -1.901  13.892  1.00  0.00           H  
ATOM   1005  HA2 GLY A  64       2.045  -1.554  14.159  1.00  0.00           H  
ATOM   1006  HA3 GLY A  64       2.366  -1.237  12.464  1.00  0.00           H  
ATOM   1007  N   ALA A  65       1.575  -3.756  12.545  1.00  0.00           N  
ATOM   1008  CA  ALA A  65       1.410  -5.179  12.221  1.00  0.00           C  
ATOM   1009  C   ALA A  65       0.644  -5.326  10.890  1.00  0.00           C  
ATOM   1010  O   ALA A  65       0.853  -4.533   9.978  1.00  0.00           O  
ATOM   1011  CB  ALA A  65       0.650  -5.873  13.358  1.00  0.00           C  
ATOM   1012  H   ALA A  65       0.825  -3.144  12.386  1.00  0.00           H  
ATOM   1013  HA  ALA A  65       2.385  -5.632  12.119  1.00  0.00           H  
ATOM   1014  HB1 ALA A  65       0.852  -5.365  14.287  1.00  0.00           H  
ATOM   1015  HB2 ALA A  65       0.972  -6.901  13.430  1.00  0.00           H  
ATOM   1016  HB3 ALA A  65      -0.410  -5.843  13.154  1.00  0.00           H  
ATOM   1017  N   ASN A  66      -0.246  -6.340  10.786  1.00  0.00           N  
ATOM   1018  CA  ASN A  66      -1.040  -6.553   9.557  1.00  0.00           C  
ATOM   1019  C   ASN A  66      -1.689  -5.260   9.099  1.00  0.00           C  
ATOM   1020  O   ASN A  66      -1.552  -4.208   9.720  1.00  0.00           O  
ATOM   1021  CB  ASN A  66      -2.172  -7.562   9.805  1.00  0.00           C  
ATOM   1022  CG  ASN A  66      -2.628  -7.486  11.258  1.00  0.00           C  
ATOM   1023  OD1 ASN A  66      -2.047  -8.136  12.126  1.00  0.00           O  
ATOM   1024  ND2 ASN A  66      -3.624  -6.711  11.579  1.00  0.00           N  
ATOM   1025  H   ASN A  66      -0.375  -6.945  11.543  1.00  0.00           H  
ATOM   1026  HA  ASN A  66      -0.396  -6.944   8.752  1.00  0.00           H  
ATOM   1027  HB2 ASN A  66      -3.022  -7.322   9.147  1.00  0.00           H  
ATOM   1028  HB3 ASN A  66      -1.818  -8.560   9.588  1.00  0.00           H  
ATOM   1029 HD21 ASN A  66      -4.077  -6.181  10.885  1.00  0.00           H  
ATOM   1030 HD22 ASN A  66      -3.923  -6.658  12.515  1.00  0.00           H  
ATOM   1031  N   ARG A  67      -2.399  -5.383   8.001  1.00  0.00           N  
ATOM   1032  CA  ARG A  67      -3.114  -4.293   7.379  1.00  0.00           C  
ATOM   1033  C   ARG A  67      -2.211  -3.431   6.616  1.00  0.00           C  
ATOM   1034  O   ARG A  67      -2.435  -3.239   5.436  1.00  0.00           O  
ATOM   1035  CB  ARG A  67      -3.915  -3.429   8.364  1.00  0.00           C  
ATOM   1036  CG  ARG A  67      -3.711  -1.906   8.101  1.00  0.00           C  
ATOM   1037  CD  ARG A  67      -5.008  -1.173   8.343  1.00  0.00           C  
ATOM   1038  NE  ARG A  67      -5.639  -1.694   9.553  1.00  0.00           N  
ATOM   1039  CZ  ARG A  67      -6.678  -1.083  10.128  1.00  0.00           C  
ATOM   1040  NH1 ARG A  67      -7.144   0.039   9.642  1.00  0.00           N  
ATOM   1041  NH2 ARG A  67      -7.234  -1.608  11.185  1.00  0.00           N  
ATOM   1042  H   ARG A  67      -2.447  -6.266   7.580  1.00  0.00           H  
ATOM   1043  HA  ARG A  67      -3.787  -4.734   6.703  1.00  0.00           H  
ATOM   1044  HB2 ARG A  67      -4.963  -3.664   8.261  1.00  0.00           H  
ATOM   1045  HB3 ARG A  67      -3.606  -3.642   9.348  1.00  0.00           H  
ATOM   1046  HG2 ARG A  67      -2.958  -1.525   8.768  1.00  0.00           H  
ATOM   1047  HG3 ARG A  67      -3.407  -1.734   7.096  1.00  0.00           H  
ATOM   1048  HD2 ARG A  67      -4.803  -0.118   8.469  1.00  0.00           H  
ATOM   1049  HD3 ARG A  67      -5.656  -1.318   7.481  1.00  0.00           H  
ATOM   1050  HE  ARG A  67      -5.271  -2.506   9.970  1.00  0.00           H  
ATOM   1051 HH11 ARG A  67      -6.724   0.451   8.836  1.00  0.00           H  
ATOM   1052 HH12 ARG A  67      -7.923   0.485  10.081  1.00  0.00           H  
ATOM   1053 HH21 ARG A  67      -6.880  -2.466  11.561  1.00  0.00           H  
ATOM   1054 HH22 ARG A  67      -8.012  -1.153  11.621  1.00  0.00           H  
ATOM   1055  N   LYS A  68      -1.198  -2.894   7.306  1.00  0.00           N  
ATOM   1056  CA  LYS A  68      -0.229  -1.992   6.710  1.00  0.00           C  
ATOM   1057  C   LYS A  68      -0.954  -0.962   5.893  1.00  0.00           C  
ATOM   1058  O   LYS A  68      -1.103   0.182   6.325  1.00  0.00           O  
ATOM   1059  CB  LYS A  68       0.786  -2.709   5.830  1.00  0.00           C  
ATOM   1060  CG  LYS A  68       0.475  -4.196   5.688  1.00  0.00           C  
ATOM   1061  CD  LYS A  68       0.763  -4.965   6.994  1.00  0.00           C  
ATOM   1062  CE  LYS A  68       2.271  -5.010   7.253  1.00  0.00           C  
ATOM   1063  NZ  LYS A  68       2.545  -5.872   8.437  1.00  0.00           N  
ATOM   1064  H   LYS A  68      -1.119  -3.101   8.260  1.00  0.00           H  
ATOM   1065  HA  LYS A  68       0.300  -1.487   7.506  1.00  0.00           H  
ATOM   1066  HB2 LYS A  68       0.773  -2.259   4.854  1.00  0.00           H  
ATOM   1067  HB3 LYS A  68       1.768  -2.591   6.258  1.00  0.00           H  
ATOM   1068  HG2 LYS A  68      -0.566  -4.331   5.403  1.00  0.00           H  
ATOM   1069  HG3 LYS A  68       1.086  -4.579   4.914  1.00  0.00           H  
ATOM   1070  HD2 LYS A  68       0.268  -4.474   7.822  1.00  0.00           H  
ATOM   1071  HD3 LYS A  68       0.389  -5.973   6.903  1.00  0.00           H  
ATOM   1072  HE2 LYS A  68       2.772  -5.418   6.389  1.00  0.00           H  
ATOM   1073  HE3 LYS A  68       2.637  -4.014   7.444  1.00  0.00           H  
ATOM   1074  HZ1 LYS A  68       3.510  -6.251   8.375  1.00  0.00           H  
ATOM   1075  HZ2 LYS A  68       1.863  -6.659   8.458  1.00  0.00           H  
ATOM   1076  HZ3 LYS A  68       2.452  -5.309   9.305  1.00  0.00           H  
ATOM   1077  N   VAL A  69      -1.448  -1.363   4.722  1.00  0.00           N  
ATOM   1078  CA  VAL A  69      -2.180  -0.454   3.920  1.00  0.00           C  
ATOM   1079  C   VAL A  69      -3.660  -0.703   4.120  1.00  0.00           C  
ATOM   1080  O   VAL A  69      -4.039  -1.351   5.077  1.00  0.00           O  
ATOM   1081  CB  VAL A  69      -1.811  -0.607   2.450  1.00  0.00           C  
ATOM   1082  CG1 VAL A  69      -0.351  -0.261   2.249  1.00  0.00           C  
ATOM   1083  CG2 VAL A  69      -2.031  -2.049   2.035  1.00  0.00           C  
ATOM   1084  H   VAL A  69      -1.340  -2.314   4.418  1.00  0.00           H  
ATOM   1085  HA  VAL A  69      -1.943   0.498   4.254  1.00  0.00           H  
ATOM   1086  HB  VAL A  69      -2.422   0.044   1.847  1.00  0.00           H  
ATOM   1087 HG11 VAL A  69      -0.118  -0.293   1.196  1.00  0.00           H  
ATOM   1088 HG12 VAL A  69       0.258  -0.977   2.776  1.00  0.00           H  
ATOM   1089 HG13 VAL A  69      -0.159   0.727   2.631  1.00  0.00           H  
ATOM   1090 HG21 VAL A  69      -1.928  -2.134   0.963  1.00  0.00           H  
ATOM   1091 HG22 VAL A  69      -3.019  -2.360   2.328  1.00  0.00           H  
ATOM   1092 HG23 VAL A  69      -1.298  -2.681   2.514  1.00  0.00           H  
ATOM   1093  N   ASN A  70      -4.509  -0.218   3.222  1.00  0.00           N  
ATOM   1094  CA  ASN A  70      -5.935  -0.482   3.374  1.00  0.00           C  
ATOM   1095  C   ASN A  70      -6.447   0.032   4.731  1.00  0.00           C  
ATOM   1096  O   ASN A  70      -5.815   0.895   5.338  1.00  0.00           O  
ATOM   1097  CB  ASN A  70      -6.117  -1.990   3.265  1.00  0.00           C  
ATOM   1098  CG  ASN A  70      -6.350  -2.429   1.840  1.00  0.00           C  
ATOM   1099  OD1 ASN A  70      -7.441  -2.258   1.304  1.00  0.00           O  
ATOM   1100  ND2 ASN A  70      -5.392  -3.047   1.216  1.00  0.00           N  
ATOM   1101  H   ASN A  70      -4.181   0.287   2.452  1.00  0.00           H  
ATOM   1102  HA  ASN A  70      -6.477  -0.005   2.592  1.00  0.00           H  
ATOM   1103  HB2 ASN A  70      -5.215  -2.448   3.597  1.00  0.00           H  
ATOM   1104  HB3 ASN A  70      -6.928  -2.317   3.873  1.00  0.00           H  
ATOM   1105 HD21 ASN A  70      -4.548  -3.224   1.678  1.00  0.00           H  
ATOM   1106 HD22 ASN A  70      -5.507  -3.323   0.287  1.00  0.00           H  
ATOM   1107  N   ASP A  71      -7.594  -0.498   5.205  1.00  0.00           N  
ATOM   1108  CA  ASP A  71      -8.153  -0.064   6.479  1.00  0.00           C  
ATOM   1109  C   ASP A  71      -9.506  -0.726   6.723  1.00  0.00           C  
ATOM   1110  O   ASP A  71      -9.531  -1.751   7.386  1.00  0.00           O  
ATOM   1111  CB  ASP A  71      -8.320   1.460   6.486  1.00  0.00           C  
ATOM   1112  CG  ASP A  71      -9.276   1.878   7.599  1.00  0.00           C  
ATOM   1113  OD1 ASP A  71      -8.877   1.820   8.749  1.00  0.00           O  
ATOM   1114  OD2 ASP A  71     -10.395   2.250   7.282  1.00  0.00           O  
ATOM   1115  OXT ASP A  71     -10.497  -0.200   6.244  1.00  0.00           O  
ATOM   1116  H   ASP A  71      -8.075  -1.194   4.680  1.00  0.00           H  
ATOM   1117  HA  ASP A  71      -7.482  -0.345   7.269  1.00  0.00           H  
ATOM   1118  HB2 ASP A  71      -7.358   1.923   6.647  1.00  0.00           H  
ATOM   1119  HB3 ASP A  71      -8.718   1.779   5.534  1.00  0.00           H  
TER    1120      ASP A  71                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1      17.146 -11.744  -6.274  1.00  0.00           N  
ATOM      2  CA  ASN A   1      16.417 -12.135  -5.033  1.00  0.00           C  
ATOM      3  C   ASN A   1      17.234 -11.724  -3.810  1.00  0.00           C  
ATOM      4  O   ASN A   1      17.985 -12.524  -3.254  1.00  0.00           O  
ATOM      5  CB  ASN A   1      16.189 -13.652  -5.034  1.00  0.00           C  
ATOM      6  CG  ASN A   1      17.423 -14.371  -5.574  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      18.543 -14.100  -5.140  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      17.281 -15.284  -6.502  1.00  0.00           N  
ATOM      9  H1  ASN A   1      16.613 -12.068  -7.105  1.00  0.00           H  
ATOM     10  H2  ASN A   1      18.091 -12.183  -6.272  1.00  0.00           H  
ATOM     11  H3  ASN A   1      17.243 -10.711  -6.308  1.00  0.00           H  
ATOM     12  HA  ASN A   1      15.462 -11.631  -5.009  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      15.995 -13.983  -4.023  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      15.339 -13.884  -5.657  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      16.387 -15.498  -6.844  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      18.068 -15.756  -6.855  1.00  0.00           H  
ATOM     17  N   LEU A   2      17.079 -10.466  -3.397  1.00  0.00           N  
ATOM     18  CA  LEU A   2      17.806  -9.955  -2.236  1.00  0.00           C  
ATOM     19  C   LEU A   2      16.850  -9.715  -1.068  1.00  0.00           C  
ATOM     20  O   LEU A   2      15.893  -8.951  -1.183  1.00  0.00           O  
ATOM     21  CB  LEU A   2      18.515  -8.644  -2.601  1.00  0.00           C  
ATOM     22  CG  LEU A   2      19.233  -8.074  -1.373  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      20.292  -9.066  -0.887  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      19.909  -6.754  -1.749  1.00  0.00           C  
ATOM     25  H   LEU A   2      16.466  -9.873  -3.879  1.00  0.00           H  
ATOM     26  HA  LEU A   2      18.545 -10.683  -1.940  1.00  0.00           H  
ATOM     27  HB2 LEU A   2      19.237  -8.835  -3.382  1.00  0.00           H  
ATOM     28  HB3 LEU A   2      17.787  -7.930  -2.954  1.00  0.00           H  
ATOM     29  HG  LEU A   2      18.516  -7.899  -0.584  1.00  0.00           H  
ATOM     30 HD11 LEU A   2      20.889  -9.394  -1.724  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      19.807  -9.918  -0.433  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      20.929  -8.585  -0.158  1.00  0.00           H  
ATOM     33 HD21 LEU A   2      20.573  -6.449  -0.952  1.00  0.00           H  
ATOM     34 HD22 LEU A   2      19.156  -5.994  -1.901  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      20.475  -6.886  -2.659  1.00  0.00           H  
ATOM     36  N   THR A   3      17.118 -10.377   0.053  1.00  0.00           N  
ATOM     37  CA  THR A   3      16.277 -10.235   1.240  1.00  0.00           C  
ATOM     38  C   THR A   3      17.072  -9.677   2.422  1.00  0.00           C  
ATOM     39  O   THR A   3      16.617  -9.738   3.564  1.00  0.00           O  
ATOM     40  CB  THR A   3      15.691 -11.592   1.624  1.00  0.00           C  
ATOM     41  OG1 THR A   3      16.749 -12.516   1.846  1.00  0.00           O  
ATOM     42  CG2 THR A   3      14.792 -12.102   0.498  1.00  0.00           C  
ATOM     43  H   THR A   3      17.894 -10.974   0.085  1.00  0.00           H  
ATOM     44  HA  THR A   3      15.466  -9.559   1.016  1.00  0.00           H  
ATOM     45  HB  THR A   3      15.112 -11.489   2.525  1.00  0.00           H  
ATOM     46  HG1 THR A   3      17.065 -12.394   2.745  1.00  0.00           H  
ATOM     47 HG21 THR A   3      13.901 -11.494   0.446  1.00  0.00           H  
ATOM     48 HG22 THR A   3      14.517 -13.128   0.694  1.00  0.00           H  
ATOM     49 HG23 THR A   3      15.322 -12.044  -0.442  1.00  0.00           H  
ATOM     50  N   LYS A   4      18.265  -9.158   2.151  1.00  0.00           N  
ATOM     51  CA  LYS A   4      19.110  -8.622   3.212  1.00  0.00           C  
ATOM     52  C   LYS A   4      19.548  -7.190   2.910  1.00  0.00           C  
ATOM     53  O   LYS A   4      19.571  -6.771   1.754  1.00  0.00           O  
ATOM     54  CB  LYS A   4      20.343  -9.509   3.382  1.00  0.00           C  
ATOM     55  CG  LYS A   4      19.917 -10.891   3.878  1.00  0.00           C  
ATOM     56  CD  LYS A   4      21.154 -11.774   4.047  1.00  0.00           C  
ATOM     57  CE  LYS A   4      20.731 -13.159   4.542  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      21.938 -14.022   4.698  1.00  0.00           N  
ATOM     59  H   LYS A   4      18.589  -9.147   1.226  1.00  0.00           H  
ATOM     60  HA  LYS A   4      18.554  -8.626   4.136  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      20.843  -9.608   2.430  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      21.015  -9.061   4.099  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      19.409 -10.793   4.828  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      19.249 -11.342   3.159  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      21.660 -11.871   3.096  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      21.822 -11.325   4.765  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      20.232 -13.063   5.494  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      20.058 -13.608   3.825  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      22.670 -13.721   4.022  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      21.682 -15.014   4.513  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      22.305 -13.933   5.666  1.00  0.00           H  
ATOM     72  N   GLN A   5      19.891  -6.454   3.976  1.00  0.00           N  
ATOM     73  CA  GLN A   5      20.342  -5.059   3.870  1.00  0.00           C  
ATOM     74  C   GLN A   5      19.172  -4.111   3.616  1.00  0.00           C  
ATOM     75  O   GLN A   5      18.263  -4.416   2.844  1.00  0.00           O  
ATOM     76  CB  GLN A   5      21.389  -4.897   2.760  1.00  0.00           C  
ATOM     77  CG  GLN A   5      22.476  -5.964   2.921  1.00  0.00           C  
ATOM     78  CD  GLN A   5      23.038  -5.926   4.335  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      23.428  -4.864   4.821  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      23.109  -7.028   5.031  1.00  0.00           N  
ATOM     81  H   GLN A   5      19.843  -6.865   4.864  1.00  0.00           H  
ATOM     82  HA  GLN A   5      20.800  -4.781   4.809  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      20.918  -4.999   1.796  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      21.840  -3.919   2.835  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      22.052  -6.938   2.729  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      23.269  -5.773   2.215  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      22.794  -7.879   4.637  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      23.474  -7.008   5.951  1.00  0.00           H  
ATOM     89  N   LYS A   6      19.213  -2.956   4.280  1.00  0.00           N  
ATOM     90  CA  LYS A   6      18.166  -1.951   4.137  1.00  0.00           C  
ATOM     91  C   LYS A   6      18.748  -0.553   4.348  1.00  0.00           C  
ATOM     92  O   LYS A   6      19.812  -0.402   4.948  1.00  0.00           O  
ATOM     93  CB  LYS A   6      17.060  -2.207   5.162  1.00  0.00           C  
ATOM     94  CG  LYS A   6      17.655  -2.172   6.572  1.00  0.00           C  
ATOM     95  CD  LYS A   6      16.588  -2.578   7.593  1.00  0.00           C  
ATOM     96  CE  LYS A   6      15.526  -1.483   7.686  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      14.526  -1.848   8.729  1.00  0.00           N  
ATOM     98  H   LYS A   6      19.968  -2.778   4.879  1.00  0.00           H  
ATOM     99  HA  LYS A   6      17.747  -2.014   3.145  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      16.300  -1.442   5.071  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      16.619  -3.176   4.984  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      18.486  -2.858   6.628  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      17.998  -1.172   6.792  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      16.126  -3.503   7.279  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      17.049  -2.714   8.559  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      15.995  -0.546   7.952  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      15.030  -1.378   6.733  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      14.852  -1.509   9.656  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      14.418  -2.884   8.758  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      13.612  -1.410   8.503  1.00  0.00           H  
ATOM    111  N   GLU A   7      18.053   0.466   3.844  1.00  0.00           N  
ATOM    112  CA  GLU A   7      18.531   1.841   3.984  1.00  0.00           C  
ATOM    113  C   GLU A   7      17.374   2.818   4.187  1.00  0.00           C  
ATOM    114  O   GLU A   7      16.345   2.724   3.517  1.00  0.00           O  
ATOM    115  CB  GLU A   7      19.320   2.245   2.738  1.00  0.00           C  
ATOM    116  CG  GLU A   7      19.849   3.669   2.909  1.00  0.00           C  
ATOM    117  CD  GLU A   7      20.668   4.072   1.689  1.00  0.00           C  
ATOM    118  OE1 GLU A   7      20.798   3.255   0.792  1.00  0.00           O  
ATOM    119  OE2 GLU A   7      21.149   5.191   1.668  1.00  0.00           O  
ATOM    120  H   GLU A   7      17.214   0.292   3.370  1.00  0.00           H  
ATOM    121  HA  GLU A   7      19.187   1.896   4.840  1.00  0.00           H  
ATOM    122  HB2 GLU A   7      20.149   1.565   2.602  1.00  0.00           H  
ATOM    123  HB3 GLU A   7      18.674   2.204   1.874  1.00  0.00           H  
ATOM    124  HG2 GLU A   7      19.018   4.349   3.023  1.00  0.00           H  
ATOM    125  HG3 GLU A   7      20.474   3.716   3.789  1.00  0.00           H  
ATOM    126  N   ALA A   8      17.558   3.763   5.109  1.00  0.00           N  
ATOM    127  CA  ALA A   8      16.532   4.765   5.384  1.00  0.00           C  
ATOM    128  C   ALA A   8      17.179   6.113   5.708  1.00  0.00           C  
ATOM    129  O   ALA A   8      18.190   6.172   6.409  1.00  0.00           O  
ATOM    130  CB  ALA A   8      15.665   4.315   6.561  1.00  0.00           C  
ATOM    131  H   ALA A   8      18.403   3.793   5.603  1.00  0.00           H  
ATOM    132  HA  ALA A   8      15.906   4.877   4.511  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      15.297   3.318   6.377  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      14.829   4.992   6.671  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      16.254   4.322   7.466  1.00  0.00           H  
ATOM    136  N   VAL A   9      16.592   7.191   5.193  1.00  0.00           N  
ATOM    137  CA  VAL A   9      17.125   8.531   5.433  1.00  0.00           C  
ATOM    138  C   VAL A   9      16.005   9.517   5.754  1.00  0.00           C  
ATOM    139  O   VAL A   9      14.829   9.239   5.513  1.00  0.00           O  
ATOM    140  CB  VAL A   9      17.898   9.022   4.214  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      19.066   8.074   3.932  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      16.967   9.061   2.999  1.00  0.00           C  
ATOM    143  H   VAL A   9      15.789   7.084   4.640  1.00  0.00           H  
ATOM    144  HA  VAL A   9      17.799   8.489   6.276  1.00  0.00           H  
ATOM    145  HB  VAL A   9      18.281  10.015   4.411  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      19.769   8.117   4.751  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      19.558   8.371   3.019  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      18.694   7.065   3.829  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      16.153   9.744   3.192  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      16.572   8.071   2.818  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      17.519   9.393   2.134  1.00  0.00           H  
ATOM    152  N   ASN A  10      16.381  10.673   6.297  1.00  0.00           N  
ATOM    153  CA  ASN A  10      15.405  11.700   6.645  1.00  0.00           C  
ATOM    154  C   ASN A  10      15.018  12.506   5.405  1.00  0.00           C  
ATOM    155  O   ASN A  10      15.425  13.658   5.247  1.00  0.00           O  
ATOM    156  CB  ASN A  10      15.995  12.639   7.699  1.00  0.00           C  
ATOM    157  CG  ASN A  10      16.405  11.842   8.932  1.00  0.00           C  
ATOM    158  OD1 ASN A  10      15.640  11.006   9.415  1.00  0.00           O  
ATOM    159  ND2 ASN A  10      17.573  12.053   9.475  1.00  0.00           N  
ATOM    160  H   ASN A  10      17.333  10.838   6.463  1.00  0.00           H  
ATOM    161  HA  ASN A  10      14.523  11.228   7.050  1.00  0.00           H  
ATOM    162  HB2 ASN A  10      16.862  13.136   7.289  1.00  0.00           H  
ATOM    163  HB3 ASN A  10      15.257  13.375   7.977  1.00  0.00           H  
ATOM    164 HD21 ASN A  10      18.182  12.728   9.086  1.00  0.00           H  
ATOM    165 HD22 ASN A  10      17.848  11.533  10.269  1.00  0.00           H  
ATOM    166  N   ASP A  11      14.234  11.887   4.528  1.00  0.00           N  
ATOM    167  CA  ASP A  11      13.797  12.543   3.297  1.00  0.00           C  
ATOM    168  C   ASP A  11      12.550  11.869   2.758  1.00  0.00           C  
ATOM    169  O   ASP A  11      12.140  10.819   3.252  1.00  0.00           O  
ATOM    170  CB  ASP A  11      14.907  12.483   2.246  1.00  0.00           C  
ATOM    171  CG  ASP A  11      14.681  13.552   1.182  1.00  0.00           C  
ATOM    172  OD1 ASP A  11      13.974  14.506   1.464  1.00  0.00           O  
ATOM    173  OD2 ASP A  11      15.215  13.398   0.097  1.00  0.00           O  
ATOM    174  H   ASP A  11      13.948  10.969   4.709  1.00  0.00           H  
ATOM    175  HA  ASP A  11      13.565  13.574   3.508  1.00  0.00           H  
ATOM    176  HB2 ASP A  11      15.861  12.650   2.725  1.00  0.00           H  
ATOM    177  HB3 ASP A  11      14.906  11.509   1.780  1.00  0.00           H  
ATOM    178  N   LYS A  12      11.940  12.476   1.748  1.00  0.00           N  
ATOM    179  CA  LYS A  12      10.736  11.908   1.176  1.00  0.00           C  
ATOM    180  C   LYS A  12      11.099  10.897   0.074  1.00  0.00           C  
ATOM    181  O   LYS A  12      12.053  10.135   0.231  1.00  0.00           O  
ATOM    182  CB  LYS A  12       9.800  13.014   0.655  1.00  0.00           C  
ATOM    183  CG  LYS A  12      10.067  14.316   1.419  1.00  0.00           C  
ATOM    184  CD  LYS A  12       8.972  15.334   1.098  1.00  0.00           C  
ATOM    185  CE  LYS A  12       9.219  16.619   1.892  1.00  0.00           C  
ATOM    186  NZ  LYS A  12       8.127  17.595   1.615  1.00  0.00           N  
ATOM    187  H   LYS A  12      12.304  13.313   1.391  1.00  0.00           H  
ATOM    188  HA  LYS A  12      10.223  11.372   1.962  1.00  0.00           H  
ATOM    189  HB2 LYS A  12       9.951  13.165  -0.401  1.00  0.00           H  
ATOM    190  HB3 LYS A  12       8.785  12.718   0.826  1.00  0.00           H  
ATOM    191  HG2 LYS A  12      10.073  14.115   2.482  1.00  0.00           H  
ATOM    192  HG3 LYS A  12      11.025  14.717   1.124  1.00  0.00           H  
ATOM    193  HD2 LYS A  12       8.984  15.554   0.040  1.00  0.00           H  
ATOM    194  HD3 LYS A  12       8.010  14.927   1.370  1.00  0.00           H  
ATOM    195  HE2 LYS A  12       9.239  16.392   2.948  1.00  0.00           H  
ATOM    196  HE3 LYS A  12      10.167  17.046   1.598  1.00  0.00           H  
ATOM    197  HZ1 LYS A  12       8.288  18.464   2.165  1.00  0.00           H  
ATOM    198  HZ2 LYS A  12       7.213  17.176   1.885  1.00  0.00           H  
ATOM    199  HZ3 LYS A  12       8.116  17.824   0.603  1.00  0.00           H  
ATOM    200  N   GLY A  13      10.325  10.850  -1.012  1.00  0.00           N  
ATOM    201  CA  GLY A  13      10.589   9.877  -2.066  1.00  0.00           C  
ATOM    202  C   GLY A  13       9.947   8.596  -1.663  1.00  0.00           C  
ATOM    203  O   GLY A  13       8.841   8.287  -2.089  1.00  0.00           O  
ATOM    204  H   GLY A  13       9.553  11.442  -1.092  1.00  0.00           H  
ATOM    205  HA2 GLY A  13      10.175  10.222  -3.000  1.00  0.00           H  
ATOM    206  HA3 GLY A  13      11.636   9.715  -2.166  1.00  0.00           H  
ATOM    207  N   LYS A  14      10.608   7.874  -0.772  1.00  0.00           N  
ATOM    208  CA  LYS A  14      10.023   6.673  -0.271  1.00  0.00           C  
ATOM    209  C   LYS A  14       8.715   7.085   0.366  1.00  0.00           C  
ATOM    210  O   LYS A  14       7.750   6.348   0.359  1.00  0.00           O  
ATOM    211  CB  LYS A  14      10.943   6.004   0.758  1.00  0.00           C  
ATOM    212  CG  LYS A  14      11.076   6.896   1.994  1.00  0.00           C  
ATOM    213  CD  LYS A  14      12.029   6.240   2.997  1.00  0.00           C  
ATOM    214  CE  LYS A  14      12.207   7.156   4.208  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      10.896   7.328   4.898  1.00  0.00           N  
ATOM    216  H   LYS A  14      11.466   8.192  -0.418  1.00  0.00           H  
ATOM    217  HA  LYS A  14       9.830   5.994  -1.089  1.00  0.00           H  
ATOM    218  HB2 LYS A  14      10.524   5.050   1.045  1.00  0.00           H  
ATOM    219  HB3 LYS A  14      11.917   5.850   0.321  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      11.470   7.860   1.704  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      10.110   7.026   2.455  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      11.616   5.292   3.317  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      12.987   6.074   2.528  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      12.917   6.715   4.891  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      12.572   8.119   3.881  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      10.387   6.423   4.905  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      10.332   8.042   4.394  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      11.058   7.641   5.876  1.00  0.00           H  
ATOM    229  N   ALA A  15       8.705   8.306   0.913  1.00  0.00           N  
ATOM    230  CA  ALA A  15       7.510   8.831   1.538  1.00  0.00           C  
ATOM    231  C   ALA A  15       6.386   8.917   0.512  1.00  0.00           C  
ATOM    232  O   ALA A  15       5.308   8.409   0.737  1.00  0.00           O  
ATOM    233  CB  ALA A  15       7.801  10.222   2.079  1.00  0.00           C  
ATOM    234  H   ALA A  15       9.527   8.838   0.899  1.00  0.00           H  
ATOM    235  HA  ALA A  15       7.213   8.185   2.349  1.00  0.00           H  
ATOM    236  HB1 ALA A  15       8.379  10.768   1.346  1.00  0.00           H  
ATOM    237  HB2 ALA A  15       8.362  10.143   2.999  1.00  0.00           H  
ATOM    238  HB3 ALA A  15       6.872  10.740   2.265  1.00  0.00           H  
ATOM    239  N   ALA A  16       6.642   9.545  -0.631  1.00  0.00           N  
ATOM    240  CA  ALA A  16       5.643   9.659  -1.677  1.00  0.00           C  
ATOM    241  C   ALA A  16       5.275   8.283  -2.195  1.00  0.00           C  
ATOM    242  O   ALA A  16       4.127   8.006  -2.539  1.00  0.00           O  
ATOM    243  CB  ALA A  16       6.185  10.511  -2.827  1.00  0.00           C  
ATOM    244  H   ALA A  16       7.487   9.961  -0.805  1.00  0.00           H  
ATOM    245  HA  ALA A  16       4.776  10.137  -1.273  1.00  0.00           H  
ATOM    246  HB1 ALA A  16       6.730   9.882  -3.516  1.00  0.00           H  
ATOM    247  HB2 ALA A  16       6.846  11.269  -2.433  1.00  0.00           H  
ATOM    248  HB3 ALA A  16       5.364  10.984  -3.344  1.00  0.00           H  
ATOM    249  N   VAL A  17       6.268   7.417  -2.199  1.00  0.00           N  
ATOM    250  CA  VAL A  17       6.068   6.052  -2.616  1.00  0.00           C  
ATOM    251  C   VAL A  17       5.107   5.397  -1.641  1.00  0.00           C  
ATOM    252  O   VAL A  17       4.186   4.686  -2.015  1.00  0.00           O  
ATOM    253  CB  VAL A  17       7.391   5.313  -2.636  1.00  0.00           C  
ATOM    254  CG1 VAL A  17       7.121   3.845  -2.852  1.00  0.00           C  
ATOM    255  CG2 VAL A  17       8.260   5.845  -3.778  1.00  0.00           C  
ATOM    256  H   VAL A  17       7.127   7.705  -1.839  1.00  0.00           H  
ATOM    257  HA  VAL A  17       5.636   6.040  -3.606  1.00  0.00           H  
ATOM    258  HB  VAL A  17       7.899   5.451  -1.699  1.00  0.00           H  
ATOM    259 HG11 VAL A  17       6.669   3.436  -1.964  1.00  0.00           H  
ATOM    260 HG12 VAL A  17       8.049   3.342  -3.057  1.00  0.00           H  
ATOM    261 HG13 VAL A  17       6.444   3.726  -3.688  1.00  0.00           H  
ATOM    262 HG21 VAL A  17       7.893   5.465  -4.720  1.00  0.00           H  
ATOM    263 HG22 VAL A  17       9.278   5.520  -3.632  1.00  0.00           H  
ATOM    264 HG23 VAL A  17       8.224   6.923  -3.787  1.00  0.00           H  
ATOM    265  N   VAL A  18       5.326   5.677  -0.380  1.00  0.00           N  
ATOM    266  CA  VAL A  18       4.473   5.166   0.659  1.00  0.00           C  
ATOM    267  C   VAL A  18       3.078   5.719   0.462  1.00  0.00           C  
ATOM    268  O   VAL A  18       2.091   5.057   0.697  1.00  0.00           O  
ATOM    269  CB  VAL A  18       5.003   5.590   2.029  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       3.951   5.282   3.099  1.00  0.00           C  
ATOM    271  CG2 VAL A  18       6.309   4.824   2.337  1.00  0.00           C  
ATOM    272  H   VAL A  18       6.072   6.257  -0.149  1.00  0.00           H  
ATOM    273  HA  VAL A  18       4.449   4.092   0.608  1.00  0.00           H  
ATOM    274  HB  VAL A  18       5.193   6.646   2.023  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       3.305   6.138   3.217  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       4.437   5.067   4.040  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       3.362   4.431   2.794  1.00  0.00           H  
ATOM    278 HG21 VAL A  18       6.075   3.890   2.816  1.00  0.00           H  
ATOM    279 HG22 VAL A  18       6.926   5.418   2.994  1.00  0.00           H  
ATOM    280 HG23 VAL A  18       6.847   4.630   1.422  1.00  0.00           H  
ATOM    281  N   LYS A  19       3.033   6.971   0.086  1.00  0.00           N  
ATOM    282  CA  LYS A  19       1.769   7.662  -0.100  1.00  0.00           C  
ATOM    283  C   LYS A  19       0.918   6.991  -1.176  1.00  0.00           C  
ATOM    284  O   LYS A  19      -0.294   6.866  -1.004  1.00  0.00           O  
ATOM    285  CB  LYS A  19       2.010   9.141  -0.443  1.00  0.00           C  
ATOM    286  CG  LYS A  19       2.295   9.994   0.830  1.00  0.00           C  
ATOM    287  CD  LYS A  19       2.734   9.135   2.037  1.00  0.00           C  
ATOM    288  CE  LYS A  19       3.439  10.024   3.062  1.00  0.00           C  
ATOM    289  NZ  LYS A  19       3.687   9.245   4.308  1.00  0.00           N  
ATOM    290  H   LYS A  19       3.885   7.443  -0.020  1.00  0.00           H  
ATOM    291  HA  LYS A  19       1.222   7.608   0.824  1.00  0.00           H  
ATOM    292  HB2 LYS A  19       2.855   9.216  -1.108  1.00  0.00           H  
ATOM    293  HB3 LYS A  19       1.137   9.533  -0.941  1.00  0.00           H  
ATOM    294  HG2 LYS A  19       3.076  10.705   0.607  1.00  0.00           H  
ATOM    295  HG3 LYS A  19       1.398  10.536   1.093  1.00  0.00           H  
ATOM    296  HD2 LYS A  19       1.861   8.688   2.493  1.00  0.00           H  
ATOM    297  HD3 LYS A  19       3.405   8.356   1.718  1.00  0.00           H  
ATOM    298  HE2 LYS A  19       4.380  10.363   2.657  1.00  0.00           H  
ATOM    299  HE3 LYS A  19       2.815  10.877   3.287  1.00  0.00           H  
ATOM    300  HZ1 LYS A  19       4.397   9.735   4.888  1.00  0.00           H  
ATOM    301  HZ2 LYS A  19       4.036   8.296   4.059  1.00  0.00           H  
ATOM    302  HZ3 LYS A  19       2.802   9.161   4.847  1.00  0.00           H  
ATOM    303  N   VAL A  20       1.524   6.535  -2.279  1.00  0.00           N  
ATOM    304  CA  VAL A  20       0.719   5.873  -3.300  1.00  0.00           C  
ATOM    305  C   VAL A  20       0.193   4.548  -2.794  1.00  0.00           C  
ATOM    306  O   VAL A  20      -0.943   4.179  -3.089  1.00  0.00           O  
ATOM    307  CB  VAL A  20       1.472   5.643  -4.614  1.00  0.00           C  
ATOM    308  CG1 VAL A  20       2.802   4.980  -4.348  1.00  0.00           C  
ATOM    309  CG2 VAL A  20       0.634   4.702  -5.494  1.00  0.00           C  
ATOM    310  H   VAL A  20       2.493   6.631  -2.391  1.00  0.00           H  
ATOM    311  HA  VAL A  20      -0.116   6.501  -3.508  1.00  0.00           H  
ATOM    312  HB  VAL A  20       1.622   6.581  -5.125  1.00  0.00           H  
ATOM    313 HG11 VAL A  20       3.463   5.685  -3.871  1.00  0.00           H  
ATOM    314 HG12 VAL A  20       3.232   4.653  -5.281  1.00  0.00           H  
ATOM    315 HG13 VAL A  20       2.650   4.130  -3.704  1.00  0.00           H  
ATOM    316 HG21 VAL A  20       1.038   4.689  -6.493  1.00  0.00           H  
ATOM    317 HG22 VAL A  20      -0.386   5.048  -5.521  1.00  0.00           H  
ATOM    318 HG23 VAL A  20       0.667   3.694  -5.077  1.00  0.00           H  
ATOM    319  N   VAL A  21       1.008   3.817  -2.044  1.00  0.00           N  
ATOM    320  CA  VAL A  21       0.551   2.544  -1.548  1.00  0.00           C  
ATOM    321  C   VAL A  21      -0.462   2.759  -0.430  1.00  0.00           C  
ATOM    322  O   VAL A  21      -1.542   2.240  -0.503  1.00  0.00           O  
ATOM    323  CB  VAL A  21       1.721   1.660  -1.116  1.00  0.00           C  
ATOM    324  CG1 VAL A  21       2.625   1.395  -2.322  1.00  0.00           C  
ATOM    325  CG2 VAL A  21       2.544   2.340  -0.026  1.00  0.00           C  
ATOM    326  H   VAL A  21       1.910   4.135  -1.835  1.00  0.00           H  
ATOM    327  HA  VAL A  21       0.040   2.044  -2.359  1.00  0.00           H  
ATOM    328  HB  VAL A  21       1.337   0.729  -0.760  1.00  0.00           H  
ATOM    329 HG11 VAL A  21       3.169   2.296  -2.570  1.00  0.00           H  
ATOM    330 HG12 VAL A  21       2.022   1.097  -3.166  1.00  0.00           H  
ATOM    331 HG13 VAL A  21       3.322   0.608  -2.082  1.00  0.00           H  
ATOM    332 HG21 VAL A  21       3.402   1.730   0.210  1.00  0.00           H  
ATOM    333 HG22 VAL A  21       1.943   2.469   0.860  1.00  0.00           H  
ATOM    334 HG23 VAL A  21       2.875   3.297  -0.382  1.00  0.00           H  
ATOM    335  N   GLU A  22      -0.138   3.570   0.578  1.00  0.00           N  
ATOM    336  CA  GLU A  22      -1.104   3.830   1.646  1.00  0.00           C  
ATOM    337  C   GLU A  22      -2.343   4.331   0.998  1.00  0.00           C  
ATOM    338  O   GLU A  22      -3.443   4.050   1.464  1.00  0.00           O  
ATOM    339  CB  GLU A  22      -0.580   4.872   2.625  1.00  0.00           C  
ATOM    340  CG  GLU A  22       0.579   4.282   3.401  1.00  0.00           C  
ATOM    341  CD  GLU A  22       1.176   5.332   4.331  1.00  0.00           C  
ATOM    342  OE1 GLU A  22       0.790   6.483   4.215  1.00  0.00           O  
ATOM    343  OE2 GLU A  22       2.009   4.970   5.146  1.00  0.00           O  
ATOM    344  H   GLU A  22       0.744   3.980   0.606  1.00  0.00           H  
ATOM    345  HA  GLU A  22      -1.346   2.901   2.180  1.00  0.00           H  
ATOM    346  HB2 GLU A  22      -0.243   5.743   2.079  1.00  0.00           H  
ATOM    347  HB3 GLU A  22      -1.365   5.154   3.309  1.00  0.00           H  
ATOM    348  HG2 GLU A  22       0.232   3.440   3.983  1.00  0.00           H  
ATOM    349  HG3 GLU A  22       1.330   3.951   2.703  1.00  0.00           H  
ATOM    350  N   SER A  23      -2.184   5.008  -0.133  1.00  0.00           N  
ATOM    351  CA  SER A  23      -3.338   5.424  -0.852  1.00  0.00           C  
ATOM    352  C   SER A  23      -3.974   4.126  -1.325  1.00  0.00           C  
ATOM    353  O   SER A  23      -4.702   3.527  -0.566  1.00  0.00           O  
ATOM    354  CB  SER A  23      -2.972   6.333  -2.028  1.00  0.00           C  
ATOM    355  OG  SER A  23      -3.005   7.689  -1.602  1.00  0.00           O  
ATOM    356  H   SER A  23      -1.300   5.163  -0.518  1.00  0.00           H  
ATOM    357  HA  SER A  23      -3.993   5.932  -0.172  1.00  0.00           H  
ATOM    358  HB2 SER A  23      -1.983   6.096  -2.374  1.00  0.00           H  
ATOM    359  HB3 SER A  23      -3.680   6.179  -2.834  1.00  0.00           H  
ATOM    360  HG  SER A  23      -3.723   8.127  -2.063  1.00  0.00           H  
ATOM    361  N   GLN A  24      -3.746   3.709  -2.591  1.00  0.00           N  
ATOM    362  CA  GLN A  24      -4.338   2.475  -3.139  1.00  0.00           C  
ATOM    363  C   GLN A  24      -4.771   1.465  -2.092  1.00  0.00           C  
ATOM    364  O   GLN A  24      -5.895   0.972  -2.115  1.00  0.00           O  
ATOM    365  CB  GLN A  24      -3.295   1.814  -4.048  1.00  0.00           C  
ATOM    366  CG  GLN A  24      -3.801   0.454  -4.533  1.00  0.00           C  
ATOM    367  CD  GLN A  24      -2.786  -0.165  -5.479  1.00  0.00           C  
ATOM    368  OE1 GLN A  24      -2.480   0.405  -6.526  1.00  0.00           O  
ATOM    369  NE2 GLN A  24      -2.244  -1.310  -5.171  1.00  0.00           N  
ATOM    370  H   GLN A  24      -3.266   4.253  -3.241  1.00  0.00           H  
ATOM    371  HA  GLN A  24      -5.157   2.727  -3.724  1.00  0.00           H  
ATOM    372  HB2 GLN A  24      -3.108   2.451  -4.900  1.00  0.00           H  
ATOM    373  HB3 GLN A  24      -2.376   1.677  -3.497  1.00  0.00           H  
ATOM    374  HG2 GLN A  24      -3.943  -0.204  -3.689  1.00  0.00           H  
ATOM    375  HG3 GLN A  24      -4.739   0.583  -5.048  1.00  0.00           H  
ATOM    376 HE21 GLN A  24      -2.494  -1.763  -4.328  1.00  0.00           H  
ATOM    377 HE22 GLN A  24      -1.594  -1.727  -5.784  1.00  0.00           H  
ATOM    378  N   ALA A  25      -3.878   1.160  -1.204  1.00  0.00           N  
ATOM    379  CA  ALA A  25      -4.168   0.201  -0.167  1.00  0.00           C  
ATOM    380  C   ALA A  25      -5.302   0.680   0.736  1.00  0.00           C  
ATOM    381  O   ALA A  25      -6.239  -0.074   1.023  1.00  0.00           O  
ATOM    382  CB  ALA A  25      -2.929  -0.072   0.610  1.00  0.00           C  
ATOM    383  H   ALA A  25      -3.014   1.603  -1.258  1.00  0.00           H  
ATOM    384  HA  ALA A  25      -4.481  -0.719  -0.638  1.00  0.00           H  
ATOM    385  HB1 ALA A  25      -2.703  -1.088   0.473  1.00  0.00           H  
ATOM    386  HB2 ALA A  25      -3.088   0.134   1.652  1.00  0.00           H  
ATOM    387  HB3 ALA A  25      -2.121   0.516   0.249  1.00  0.00           H  
ATOM    388  N   GLU A  26      -5.211   1.916   1.208  1.00  0.00           N  
ATOM    389  CA  GLU A  26      -6.256   2.437   2.061  1.00  0.00           C  
ATOM    390  C   GLU A  26      -7.546   2.109   1.415  1.00  0.00           C  
ATOM    391  O   GLU A  26      -8.500   1.659   2.055  1.00  0.00           O  
ATOM    392  CB  GLU A  26      -6.174   3.949   2.196  1.00  0.00           C  
ATOM    393  CG  GLU A  26      -7.588   4.483   2.481  1.00  0.00           C  
ATOM    394  CD  GLU A  26      -7.526   5.952   2.883  1.00  0.00           C  
ATOM    395  OE1 GLU A  26      -6.669   6.651   2.366  1.00  0.00           O  
ATOM    396  OE2 GLU A  26      -8.335   6.357   3.701  1.00  0.00           O  
ATOM    397  H   GLU A  26      -4.405   2.438   1.025  1.00  0.00           H  
ATOM    398  HA  GLU A  26      -6.208   1.986   3.029  1.00  0.00           H  
ATOM    399  HB2 GLU A  26      -5.512   4.206   3.013  1.00  0.00           H  
ATOM    400  HB3 GLU A  26      -5.804   4.379   1.278  1.00  0.00           H  
ATOM    401  HG2 GLU A  26      -8.204   4.378   1.592  1.00  0.00           H  
ATOM    402  HG3 GLU A  26      -8.029   3.909   3.274  1.00  0.00           H  
ATOM    403  N   LEU A  27      -7.568   2.327   0.123  1.00  0.00           N  
ATOM    404  CA  LEU A  27      -8.733   2.044  -0.616  1.00  0.00           C  
ATOM    405  C   LEU A  27      -9.005   0.611  -0.646  1.00  0.00           C  
ATOM    406  O   LEU A  27     -10.147   0.269  -0.611  1.00  0.00           O  
ATOM    407  CB  LEU A  27      -8.704   2.504  -2.023  1.00  0.00           C  
ATOM    408  CG  LEU A  27      -8.797   4.038  -2.138  1.00  0.00           C  
ATOM    409  CD1 LEU A  27      -7.610   4.714  -1.435  1.00  0.00           C  
ATOM    410  CD2 LEU A  27      -8.761   4.412  -3.615  1.00  0.00           C  
ATOM    411  H   LEU A  27      -6.772   2.677  -0.329  1.00  0.00           H  
ATOM    412  HA  LEU A  27      -9.552   2.495  -0.139  1.00  0.00           H  
ATOM    413  HB2 LEU A  27      -7.812   2.146  -2.512  1.00  0.00           H  
ATOM    414  HB3 LEU A  27      -9.578   2.057  -2.473  1.00  0.00           H  
ATOM    415  HG  LEU A  27      -9.723   4.381  -1.700  1.00  0.00           H  
ATOM    416 HD11 LEU A  27      -7.768   4.700  -0.372  1.00  0.00           H  
ATOM    417 HD12 LEU A  27      -7.526   5.740  -1.770  1.00  0.00           H  
ATOM    418 HD13 LEU A  27      -6.701   4.183  -1.673  1.00  0.00           H  
ATOM    419 HD21 LEU A  27      -8.983   5.460  -3.726  1.00  0.00           H  
ATOM    420 HD22 LEU A  27      -9.490   3.826  -4.153  1.00  0.00           H  
ATOM    421 HD23 LEU A  27      -7.773   4.208  -4.005  1.00  0.00           H  
ATOM    422  N   TYR A  28      -7.974  -0.250  -0.744  1.00  0.00           N  
ATOM    423  CA  TYR A  28      -8.267  -1.659  -0.781  1.00  0.00           C  
ATOM    424  C   TYR A  28      -9.491  -1.824   0.087  1.00  0.00           C  
ATOM    425  O   TYR A  28     -10.586  -1.985  -0.419  1.00  0.00           O  
ATOM    426  CB  TYR A  28      -7.115  -2.530  -0.280  1.00  0.00           C  
ATOM    427  CG  TYR A  28      -6.696  -3.486  -1.383  1.00  0.00           C  
ATOM    428  CD1 TYR A  28      -6.481  -3.010  -2.688  1.00  0.00           C  
ATOM    429  CD2 TYR A  28      -6.531  -4.843  -1.108  1.00  0.00           C  
ATOM    430  CE1 TYR A  28      -6.108  -3.892  -3.703  1.00  0.00           C  
ATOM    431  CE2 TYR A  28      -6.154  -5.725  -2.129  1.00  0.00           C  
ATOM    432  CZ  TYR A  28      -5.944  -5.252  -3.423  1.00  0.00           C  
ATOM    433  OH  TYR A  28      -5.578  -6.129  -4.421  1.00  0.00           O  
ATOM    434  H   TYR A  28      -7.051   0.075  -0.795  1.00  0.00           H  
ATOM    435  HA  TYR A  28      -8.504  -1.926  -1.783  1.00  0.00           H  
ATOM    436  HB2 TYR A  28      -6.270  -1.928   0.010  1.00  0.00           H  
ATOM    437  HB3 TYR A  28      -7.463  -3.083   0.558  1.00  0.00           H  
ATOM    438  HD1 TYR A  28      -6.609  -1.960  -2.906  1.00  0.00           H  
ATOM    439  HD2 TYR A  28      -6.692  -5.216  -0.107  1.00  0.00           H  
ATOM    440  HE1 TYR A  28      -5.943  -3.524  -4.705  1.00  0.00           H  
ATOM    441  HE2 TYR A  28      -6.029  -6.772  -1.919  1.00  0.00           H  
ATOM    442  HH  TYR A  28      -4.873  -6.686  -4.084  1.00  0.00           H  
ATOM    443  N   SER A  29      -9.307  -1.672   1.385  1.00  0.00           N  
ATOM    444  CA  SER A  29     -10.452  -1.695   2.303  1.00  0.00           C  
ATOM    445  C   SER A  29     -11.637  -0.985   1.634  1.00  0.00           C  
ATOM    446  O   SER A  29     -12.602  -1.633   1.282  1.00  0.00           O  
ATOM    447  CB  SER A  29     -10.121  -0.970   3.583  1.00  0.00           C  
ATOM    448  OG  SER A  29      -9.487  -1.877   4.467  1.00  0.00           O  
ATOM    449  H   SER A  29      -8.394  -1.509   1.703  1.00  0.00           H  
ATOM    450  HA  SER A  29     -10.721  -2.717   2.523  1.00  0.00           H  
ATOM    451  HB2 SER A  29      -9.454  -0.136   3.370  1.00  0.00           H  
ATOM    452  HB3 SER A  29     -11.033  -0.593   4.028  1.00  0.00           H  
ATOM    453  HG  SER A  29     -10.136  -2.533   4.733  1.00  0.00           H  
ATOM    454  N   LEU A  30     -11.561   0.363   1.476  1.00  0.00           N  
ATOM    455  CA  LEU A  30     -12.654   1.122   0.841  1.00  0.00           C  
ATOM    456  C   LEU A  30     -13.301   0.288  -0.249  1.00  0.00           C  
ATOM    457  O   LEU A  30     -14.399  -0.228  -0.058  1.00  0.00           O  
ATOM    458  CB  LEU A  30     -12.117   2.425   0.244  1.00  0.00           C  
ATOM    459  CG  LEU A  30     -13.251   3.196  -0.444  1.00  0.00           C  
ATOM    460  CD1 LEU A  30     -14.328   3.560   0.582  1.00  0.00           C  
ATOM    461  CD2 LEU A  30     -12.689   4.477  -1.063  1.00  0.00           C  
ATOM    462  H   LEU A  30     -10.801   0.861   1.828  1.00  0.00           H  
ATOM    463  HA  LEU A  30     -13.379   1.356   1.571  1.00  0.00           H  
ATOM    464  HB2 LEU A  30     -11.696   3.032   1.032  1.00  0.00           H  
ATOM    465  HB3 LEU A  30     -11.355   2.195  -0.476  1.00  0.00           H  
ATOM    466  HG  LEU A  30     -13.687   2.581  -1.219  1.00  0.00           H  
ATOM    467 HD11 LEU A  30     -15.008   4.279   0.151  1.00  0.00           H  
ATOM    468 HD12 LEU A  30     -13.860   3.987   1.457  1.00  0.00           H  
ATOM    469 HD13 LEU A  30     -14.873   2.672   0.863  1.00  0.00           H  
ATOM    470 HD21 LEU A  30     -13.442   4.936  -1.688  1.00  0.00           H  
ATOM    471 HD22 LEU A  30     -11.822   4.236  -1.662  1.00  0.00           H  
ATOM    472 HD23 LEU A  30     -12.404   5.162  -0.279  1.00  0.00           H  
ATOM    473  N   GLU A  31     -12.612   0.127  -1.378  1.00  0.00           N  
ATOM    474  CA  GLU A  31     -13.147  -0.690  -2.443  1.00  0.00           C  
ATOM    475  C   GLU A  31     -13.416  -2.107  -1.871  1.00  0.00           C  
ATOM    476  O   GLU A  31     -14.461  -2.316  -1.273  1.00  0.00           O  
ATOM    477  CB  GLU A  31     -12.201  -0.717  -3.672  1.00  0.00           C  
ATOM    478  CG  GLU A  31     -10.722  -0.679  -3.261  1.00  0.00           C  
ATOM    479  CD  GLU A  31      -9.842  -0.944  -4.477  1.00  0.00           C  
ATOM    480  OE1 GLU A  31     -10.169  -0.446  -5.541  1.00  0.00           O  
ATOM    481  OE2 GLU A  31      -8.852  -1.642  -4.325  1.00  0.00           O  
ATOM    482  H   GLU A  31     -11.745   0.557  -1.480  1.00  0.00           H  
ATOM    483  HA  GLU A  31     -14.075  -0.254  -2.738  1.00  0.00           H  
ATOM    484  HB2 GLU A  31     -12.386  -1.607  -4.250  1.00  0.00           H  
ATOM    485  HB3 GLU A  31     -12.406   0.152  -4.277  1.00  0.00           H  
ATOM    486  HG2 GLU A  31     -10.491   0.292  -2.865  1.00  0.00           H  
ATOM    487  HG3 GLU A  31     -10.532  -1.420  -2.518  1.00  0.00           H  
ATOM    488  N   LYS A  32     -12.431  -3.035  -2.007  1.00  0.00           N  
ATOM    489  CA  LYS A  32     -12.489  -4.416  -1.415  1.00  0.00           C  
ATOM    490  C   LYS A  32     -13.701  -4.622  -0.515  1.00  0.00           C  
ATOM    491  O   LYS A  32     -14.572  -5.448  -0.785  1.00  0.00           O  
ATOM    492  CB  LYS A  32     -11.235  -4.647  -0.566  1.00  0.00           C  
ATOM    493  CG  LYS A  32      -9.969  -4.486  -1.426  1.00  0.00           C  
ATOM    494  CD  LYS A  32      -9.516  -5.848  -1.953  1.00  0.00           C  
ATOM    495  CE  LYS A  32      -9.057  -6.722  -0.784  1.00  0.00           C  
ATOM    496  NZ  LYS A  32      -8.240  -7.859  -1.300  1.00  0.00           N  
ATOM    497  H   LYS A  32     -11.614  -2.773  -2.447  1.00  0.00           H  
ATOM    498  HA  LYS A  32     -12.509  -5.143  -2.211  1.00  0.00           H  
ATOM    499  HB2 LYS A  32     -11.214  -3.928   0.239  1.00  0.00           H  
ATOM    500  HB3 LYS A  32     -11.262  -5.628  -0.147  1.00  0.00           H  
ATOM    501  HG2 LYS A  32     -10.179  -3.840  -2.262  1.00  0.00           H  
ATOM    502  HG3 LYS A  32      -9.183  -4.046  -0.827  1.00  0.00           H  
ATOM    503  HD2 LYS A  32     -10.344  -6.327  -2.458  1.00  0.00           H  
ATOM    504  HD3 LYS A  32      -8.701  -5.714  -2.645  1.00  0.00           H  
ATOM    505  HE2 LYS A  32      -8.470  -6.129  -0.093  1.00  0.00           H  
ATOM    506  HE3 LYS A  32      -9.925  -7.109  -0.271  1.00  0.00           H  
ATOM    507  HZ1 LYS A  32      -7.782  -7.583  -2.190  1.00  0.00           H  
ATOM    508  HZ2 LYS A  32      -8.857  -8.680  -1.466  1.00  0.00           H  
ATOM    509  HZ3 LYS A  32      -7.513  -8.108  -0.601  1.00  0.00           H  
ATOM    510  N   ASN A  33     -13.696  -3.834   0.575  1.00  0.00           N  
ATOM    511  CA  ASN A  33     -14.743  -3.831   1.609  1.00  0.00           C  
ATOM    512  C   ASN A  33     -14.577  -4.956   2.631  1.00  0.00           C  
ATOM    513  O   ASN A  33     -15.290  -5.956   2.575  1.00  0.00           O  
ATOM    514  CB  ASN A  33     -16.159  -3.872   0.997  1.00  0.00           C  
ATOM    515  CG  ASN A  33     -16.758  -2.470   0.993  1.00  0.00           C  
ATOM    516  OD1 ASN A  33     -17.255  -2.005   2.018  1.00  0.00           O  
ATOM    517  ND2 ASN A  33     -16.737  -1.762  -0.103  1.00  0.00           N  
ATOM    518  H   ASN A  33     -12.932  -3.223   0.692  1.00  0.00           H  
ATOM    519  HA  ASN A  33     -14.653  -2.898   2.147  1.00  0.00           H  
ATOM    520  HB2 ASN A  33     -16.117  -4.235  -0.012  1.00  0.00           H  
ATOM    521  HB3 ASN A  33     -16.787  -4.523   1.588  1.00  0.00           H  
ATOM    522 HD21 ASN A  33     -16.330  -2.135  -0.925  1.00  0.00           H  
ATOM    523 HD22 ASN A  33     -17.127  -0.852  -0.110  1.00  0.00           H  
ATOM    524  N   GLU A  34     -13.618  -4.734   3.577  1.00  0.00           N  
ATOM    525  CA  GLU A  34     -13.298  -5.660   4.687  1.00  0.00           C  
ATOM    526  C   GLU A  34     -12.110  -6.508   4.334  1.00  0.00           C  
ATOM    527  O   GLU A  34     -12.205  -7.734   4.270  1.00  0.00           O  
ATOM    528  CB  GLU A  34     -14.479  -6.556   5.089  1.00  0.00           C  
ATOM    529  CG  GLU A  34     -15.668  -5.683   5.500  1.00  0.00           C  
ATOM    530  CD  GLU A  34     -15.329  -4.903   6.764  1.00  0.00           C  
ATOM    531  OE1 GLU A  34     -14.422  -5.320   7.468  1.00  0.00           O  
ATOM    532  OE2 GLU A  34     -15.976  -3.898   7.009  1.00  0.00           O  
ATOM    533  H   GLU A  34     -13.105  -3.909   3.525  1.00  0.00           H  
ATOM    534  HA  GLU A  34     -13.027  -5.059   5.545  1.00  0.00           H  
ATOM    535  HB2 GLU A  34     -14.755  -7.191   4.266  1.00  0.00           H  
ATOM    536  HB3 GLU A  34     -14.186  -7.170   5.928  1.00  0.00           H  
ATOM    537  HG2 GLU A  34     -15.905  -4.992   4.709  1.00  0.00           H  
ATOM    538  HG3 GLU A  34     -16.521  -6.311   5.690  1.00  0.00           H  
ATOM    539  N   ASP A  35     -10.983  -5.854   4.088  1.00  0.00           N  
ATOM    540  CA  ASP A  35      -9.797  -6.586   3.730  1.00  0.00           C  
ATOM    541  C   ASP A  35      -8.529  -5.754   3.820  1.00  0.00           C  
ATOM    542  O   ASP A  35      -8.537  -4.592   3.449  1.00  0.00           O  
ATOM    543  CB  ASP A  35      -9.929  -7.027   2.309  1.00  0.00           C  
ATOM    544  CG  ASP A  35      -9.056  -8.253   2.055  1.00  0.00           C  
ATOM    545  OD1 ASP A  35      -8.252  -8.569   2.916  1.00  0.00           O  
ATOM    546  OD2 ASP A  35      -9.213  -8.869   1.015  1.00  0.00           O  
ATOM    547  H   ASP A  35     -10.958  -4.876   4.143  1.00  0.00           H  
ATOM    548  HA  ASP A  35      -9.717  -7.444   4.354  1.00  0.00           H  
ATOM    549  HB2 ASP A  35     -10.964  -7.262   2.095  1.00  0.00           H  
ATOM    550  HB3 ASP A  35      -9.601  -6.203   1.680  1.00  0.00           H  
ATOM    551  N   ALA A  36      -7.427  -6.418   4.217  1.00  0.00           N  
ATOM    552  CA  ALA A  36      -6.079  -5.833   4.240  1.00  0.00           C  
ATOM    553  C   ALA A  36      -5.838  -4.909   3.087  1.00  0.00           C  
ATOM    554  O   ALA A  36      -6.636  -4.767   2.164  1.00  0.00           O  
ATOM    555  CB  ALA A  36      -5.017  -6.900   4.161  1.00  0.00           C  
ATOM    556  H   ALA A  36      -7.505  -7.369   4.370  1.00  0.00           H  
ATOM    557  HA  ALA A  36      -5.924  -5.275   5.168  1.00  0.00           H  
ATOM    558  HB1 ALA A  36      -4.149  -6.474   3.663  1.00  0.00           H  
ATOM    559  HB2 ALA A  36      -5.390  -7.736   3.594  1.00  0.00           H  
ATOM    560  HB3 ALA A  36      -4.745  -7.222   5.153  1.00  0.00           H  
ATOM    561  N   SER A  37      -4.665  -4.370   3.112  1.00  0.00           N  
ATOM    562  CA  SER A  37      -4.222  -3.551   2.082  1.00  0.00           C  
ATOM    563  C   SER A  37      -2.880  -4.078   1.571  1.00  0.00           C  
ATOM    564  O   SER A  37      -2.846  -4.930   0.709  1.00  0.00           O  
ATOM    565  CB  SER A  37      -4.114  -2.153   2.610  1.00  0.00           C  
ATOM    566  OG  SER A  37      -4.232  -2.193   4.019  1.00  0.00           O  
ATOM    567  H   SER A  37      -4.061  -4.586   3.856  1.00  0.00           H  
ATOM    568  HA  SER A  37      -4.938  -3.568   1.276  1.00  0.00           H  
ATOM    569  HB2 SER A  37      -3.168  -1.749   2.358  1.00  0.00           H  
ATOM    570  HB3 SER A  37      -4.902  -1.540   2.188  1.00  0.00           H  
ATOM    571  HG  SER A  37      -3.497  -2.706   4.364  1.00  0.00           H  
ATOM    572  N   LEU A  38      -1.802  -3.591   2.151  1.00  0.00           N  
ATOM    573  CA  LEU A  38      -0.463  -3.956   1.791  1.00  0.00           C  
ATOM    574  C   LEU A  38      -0.246  -5.394   1.351  1.00  0.00           C  
ATOM    575  O   LEU A  38       0.371  -5.629   0.317  1.00  0.00           O  
ATOM    576  CB  LEU A  38       0.401  -3.707   3.026  1.00  0.00           C  
ATOM    577  CG  LEU A  38       1.894  -3.783   2.712  1.00  0.00           C  
ATOM    578  CD1 LEU A  38       2.418  -5.214   2.867  1.00  0.00           C  
ATOM    579  CD2 LEU A  38       2.175  -3.249   1.312  1.00  0.00           C  
ATOM    580  H   LEU A  38      -1.895  -2.957   2.869  1.00  0.00           H  
ATOM    581  HA  LEU A  38      -0.147  -3.303   1.013  1.00  0.00           H  
ATOM    582  HB2 LEU A  38       0.177  -2.723   3.414  1.00  0.00           H  
ATOM    583  HB3 LEU A  38       0.161  -4.448   3.779  1.00  0.00           H  
ATOM    584  HG  LEU A  38       2.394  -3.189   3.413  1.00  0.00           H  
ATOM    585 HD11 LEU A  38       1.708  -5.913   2.485  1.00  0.00           H  
ATOM    586 HD12 LEU A  38       2.585  -5.420   3.912  1.00  0.00           H  
ATOM    587 HD13 LEU A  38       3.350  -5.319   2.330  1.00  0.00           H  
ATOM    588 HD21 LEU A  38       1.827  -3.961   0.581  1.00  0.00           H  
ATOM    589 HD22 LEU A  38       3.231  -3.094   1.192  1.00  0.00           H  
ATOM    590 HD23 LEU A  38       1.653  -2.314   1.177  1.00  0.00           H  
ATOM    591  N   ARG A  39      -0.715  -6.351   2.114  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -0.477  -7.728   1.733  1.00  0.00           C  
ATOM    593  C   ARG A  39      -1.393  -8.147   0.668  1.00  0.00           C  
ATOM    594  O   ARG A  39      -1.023  -8.901  -0.200  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -0.569  -8.657   2.915  1.00  0.00           C  
ATOM    596  CG  ARG A  39       0.019  -7.929   4.134  1.00  0.00           C  
ATOM    597  CD  ARG A  39       0.739  -8.924   5.042  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -0.221  -9.768   5.745  1.00  0.00           N  
ATOM    599  CZ  ARG A  39       0.173 -10.748   6.560  1.00  0.00           C  
ATOM    600  NH1 ARG A  39       1.447 -10.982   6.754  1.00  0.00           N  
ATOM    601  NH2 ARG A  39      -0.718 -11.481   7.171  1.00  0.00           N  
ATOM    602  H   ARG A  39      -1.242  -6.123   2.907  1.00  0.00           H  
ATOM    603  HA  ARG A  39       0.497  -7.789   1.343  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -1.599  -8.933   3.075  1.00  0.00           H  
ATOM    605  HB3 ARG A  39       0.011  -9.546   2.718  1.00  0.00           H  
ATOM    606  HG2 ARG A  39       0.727  -7.188   3.800  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -0.777  -7.442   4.683  1.00  0.00           H  
ATOM    608  HD2 ARG A  39       1.380  -9.549   4.437  1.00  0.00           H  
ATOM    609  HD3 ARG A  39       1.347  -8.376   5.755  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -1.180  -9.611   5.615  1.00  0.00           H  
ATOM    611 HH11 ARG A  39       2.138 -10.428   6.292  1.00  0.00           H  
ATOM    612 HH12 ARG A  39       1.730 -11.719   7.367  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -1.692 -11.306   7.026  1.00  0.00           H  
ATOM    614 HH22 ARG A  39      -0.427 -12.215   7.783  1.00  0.00           H  
ATOM    615  N   LYS A  40      -2.593  -7.701   0.768  1.00  0.00           N  
ATOM    616  CA  LYS A  40      -3.585  -8.072  -0.185  1.00  0.00           C  
ATOM    617  C   LYS A  40      -3.391  -7.365  -1.527  1.00  0.00           C  
ATOM    618  O   LYS A  40      -3.902  -7.831  -2.544  1.00  0.00           O  
ATOM    619  CB  LYS A  40      -4.933  -7.819   0.369  1.00  0.00           C  
ATOM    620  CG  LYS A  40      -5.403  -9.002   1.261  1.00  0.00           C  
ATOM    621  CD  LYS A  40      -4.248  -9.573   2.114  1.00  0.00           C  
ATOM    622  CE  LYS A  40      -4.780 -10.677   3.033  1.00  0.00           C  
ATOM    623  NZ  LYS A  40      -5.726 -10.098   4.029  1.00  0.00           N  
ATOM    624  H   LYS A  40      -2.824  -7.153   1.547  1.00  0.00           H  
ATOM    625  HA  LYS A  40      -3.493  -9.125  -0.358  1.00  0.00           H  
ATOM    626  HB2 LYS A  40      -4.887  -6.916   0.957  1.00  0.00           H  
ATOM    627  HB3 LYS A  40      -5.610  -7.706  -0.448  1.00  0.00           H  
ATOM    628  HG2 LYS A  40      -6.188  -8.658   1.914  1.00  0.00           H  
ATOM    629  HG3 LYS A  40      -5.793  -9.785   0.628  1.00  0.00           H  
ATOM    630  HD2 LYS A  40      -3.488  -9.988   1.471  1.00  0.00           H  
ATOM    631  HD3 LYS A  40      -3.818  -8.786   2.709  1.00  0.00           H  
ATOM    632  HE2 LYS A  40      -5.296 -11.419   2.440  1.00  0.00           H  
ATOM    633  HE3 LYS A  40      -3.954 -11.143   3.549  1.00  0.00           H  
ATOM    634  HZ1 LYS A  40      -5.232  -9.386   4.602  1.00  0.00           H  
ATOM    635  HZ2 LYS A  40      -6.083 -10.856   4.649  1.00  0.00           H  
ATOM    636  HZ3 LYS A  40      -6.522  -9.651   3.535  1.00  0.00           H  
ATOM    637  N   LEU A  41      -2.601  -6.291  -1.582  1.00  0.00           N  
ATOM    638  CA  LEU A  41      -2.350  -5.694  -2.878  1.00  0.00           C  
ATOM    639  C   LEU A  41      -1.427  -6.677  -3.493  1.00  0.00           C  
ATOM    640  O   LEU A  41      -1.655  -7.230  -4.568  1.00  0.00           O  
ATOM    641  CB  LEU A  41      -1.618  -4.352  -2.801  1.00  0.00           C  
ATOM    642  CG  LEU A  41      -2.008  -3.563  -1.556  1.00  0.00           C  
ATOM    643  CD1 LEU A  41      -1.365  -2.167  -1.623  1.00  0.00           C  
ATOM    644  CD2 LEU A  41      -3.547  -3.450  -1.458  1.00  0.00           C  
ATOM    645  H   LEU A  41      -2.134  -5.953  -0.788  1.00  0.00           H  
ATOM    646  HA  LEU A  41      -3.264  -5.613  -3.450  1.00  0.00           H  
ATOM    647  HB2 LEU A  41      -0.554  -4.532  -2.778  1.00  0.00           H  
ATOM    648  HB3 LEU A  41      -1.857  -3.767  -3.678  1.00  0.00           H  
ATOM    649  HG  LEU A  41      -1.612  -4.071  -0.683  1.00  0.00           H  
ATOM    650 HD11 LEU A  41      -0.600  -2.100  -0.863  1.00  0.00           H  
ATOM    651 HD12 LEU A  41      -2.107  -1.406  -1.455  1.00  0.00           H  
ATOM    652 HD13 LEU A  41      -0.914  -2.013  -2.591  1.00  0.00           H  
ATOM    653 HD21 LEU A  41      -3.972  -4.404  -1.166  1.00  0.00           H  
ATOM    654 HD22 LEU A  41      -3.942  -3.161  -2.413  1.00  0.00           H  
ATOM    655 HD23 LEU A  41      -3.809  -2.707  -0.718  1.00  0.00           H  
ATOM    656  N   GLN A  42      -0.374  -6.899  -2.724  1.00  0.00           N  
ATOM    657  CA  GLN A  42       0.640  -7.824  -3.055  1.00  0.00           C  
ATOM    658  C   GLN A  42      -0.012  -9.104  -3.492  1.00  0.00           C  
ATOM    659  O   GLN A  42       0.419  -9.725  -4.455  1.00  0.00           O  
ATOM    660  CB  GLN A  42       1.457  -8.016  -1.813  1.00  0.00           C  
ATOM    661  CG  GLN A  42       2.667  -7.138  -1.877  1.00  0.00           C  
ATOM    662  CD  GLN A  42       3.343  -7.212  -0.525  1.00  0.00           C  
ATOM    663  OE1 GLN A  42       4.523  -7.529  -0.411  1.00  0.00           O  
ATOM    664  NE2 GLN A  42       2.643  -6.954   0.519  1.00  0.00           N  
ATOM    665  H   GLN A  42      -0.290  -6.378  -1.890  1.00  0.00           H  
ATOM    666  HA  GLN A  42       1.258  -7.430  -3.845  1.00  0.00           H  
ATOM    667  HB2 GLN A  42       0.864  -7.736  -0.958  1.00  0.00           H  
ATOM    668  HB3 GLN A  42       1.752  -9.009  -1.709  1.00  0.00           H  
ATOM    669  HG2 GLN A  42       3.332  -7.503  -2.650  1.00  0.00           H  
ATOM    670  HG3 GLN A  42       2.359  -6.109  -2.099  1.00  0.00           H  
ATOM    671 HE21 GLN A  42       1.699  -6.712   0.422  1.00  0.00           H  
ATOM    672 HE22 GLN A  42       3.047  -7.010   1.402  1.00  0.00           H  
ATOM    673  N   ALA A  43      -1.014  -9.534  -2.730  1.00  0.00           N  
ATOM    674  CA  ALA A  43      -1.694 -10.767  -3.018  1.00  0.00           C  
ATOM    675  C   ALA A  43      -1.994 -10.827  -4.500  1.00  0.00           C  
ATOM    676  O   ALA A  43      -1.696 -11.809  -5.181  1.00  0.00           O  
ATOM    677  CB  ALA A  43      -3.002 -10.789  -2.302  1.00  0.00           C  
ATOM    678  H   ALA A  43      -1.221  -9.075  -1.895  1.00  0.00           H  
ATOM    679  HA  ALA A  43      -1.104 -11.577  -2.685  1.00  0.00           H  
ATOM    680  HB1 ALA A  43      -3.549  -9.925  -2.610  1.00  0.00           H  
ATOM    681  HB2 ALA A  43      -2.835 -10.769  -1.239  1.00  0.00           H  
ATOM    682  HB3 ALA A  43      -3.550 -11.680  -2.571  1.00  0.00           H  
ATOM    683  N   ASP A  44      -2.537  -9.717  -4.995  1.00  0.00           N  
ATOM    684  CA  ASP A  44      -2.831  -9.564  -6.412  1.00  0.00           C  
ATOM    685  C   ASP A  44      -1.796  -8.603  -6.937  1.00  0.00           C  
ATOM    686  O   ASP A  44      -2.109  -7.633  -7.611  1.00  0.00           O  
ATOM    687  CB  ASP A  44      -4.239  -8.997  -6.620  1.00  0.00           C  
ATOM    688  CG  ASP A  44      -4.709  -9.261  -8.050  1.00  0.00           C  
ATOM    689  OD1 ASP A  44      -4.162 -10.151  -8.681  1.00  0.00           O  
ATOM    690  OD2 ASP A  44      -5.611  -8.567  -8.491  1.00  0.00           O  
ATOM    691  H   ASP A  44      -2.699  -8.947  -4.393  1.00  0.00           H  
ATOM    692  HA  ASP A  44      -2.735 -10.518  -6.913  1.00  0.00           H  
ATOM    693  HB2 ASP A  44      -4.920  -9.467  -5.926  1.00  0.00           H  
ATOM    694  HB3 ASP A  44      -4.224  -7.929  -6.441  1.00  0.00           H  
ATOM    695  N   GLY A  45      -0.558  -8.961  -6.605  1.00  0.00           N  
ATOM    696  CA  GLY A  45       0.691  -8.269  -6.946  1.00  0.00           C  
ATOM    697  C   GLY A  45       0.598  -6.847  -7.512  1.00  0.00           C  
ATOM    698  O   GLY A  45       1.508  -6.439  -8.234  1.00  0.00           O  
ATOM    699  H   GLY A  45      -0.447  -9.810  -6.129  1.00  0.00           H  
ATOM    700  HA2 GLY A  45       1.289  -8.218  -6.051  1.00  0.00           H  
ATOM    701  HA3 GLY A  45       1.201  -8.879  -7.635  1.00  0.00           H  
ATOM    702  N   ARG A  46      -0.424  -6.084  -7.153  1.00  0.00           N  
ATOM    703  CA  ARG A  46      -0.510  -4.698  -7.596  1.00  0.00           C  
ATOM    704  C   ARG A  46       0.874  -4.050  -7.415  1.00  0.00           C  
ATOM    705  O   ARG A  46       1.675  -3.953  -8.344  1.00  0.00           O  
ATOM    706  CB  ARG A  46      -1.573  -3.950  -6.799  1.00  0.00           C  
ATOM    707  CG  ARG A  46      -2.882  -4.714  -6.836  1.00  0.00           C  
ATOM    708  CD  ARG A  46      -3.887  -3.939  -6.018  1.00  0.00           C  
ATOM    709  NE  ARG A  46      -4.331  -2.757  -6.747  1.00  0.00           N  
ATOM    710  CZ  ARG A  46      -5.276  -2.829  -7.689  1.00  0.00           C  
ATOM    711  NH1 ARG A  46      -5.834  -3.975  -7.993  1.00  0.00           N  
ATOM    712  NH2 ARG A  46      -5.648  -1.746  -8.314  1.00  0.00           N  
ATOM    713  H   ARG A  46      -1.072  -6.434  -6.516  1.00  0.00           H  
ATOM    714  HA  ARG A  46      -0.772  -4.679  -8.646  1.00  0.00           H  
ATOM    715  HB2 ARG A  46      -1.262  -3.850  -5.775  1.00  0.00           H  
ATOM    716  HB3 ARG A  46      -1.720  -2.973  -7.229  1.00  0.00           H  
ATOM    717  HG2 ARG A  46      -3.228  -4.797  -7.857  1.00  0.00           H  
ATOM    718  HG3 ARG A  46      -2.753  -5.693  -6.412  1.00  0.00           H  
ATOM    719  HD2 ARG A  46      -4.731  -4.568  -5.800  1.00  0.00           H  
ATOM    720  HD3 ARG A  46      -3.398  -3.631  -5.082  1.00  0.00           H  
ATOM    721  HE  ARG A  46      -3.929  -1.895  -6.547  1.00  0.00           H  
ATOM    722 HH11 ARG A  46      -5.556  -4.811  -7.522  1.00  0.00           H  
ATOM    723 HH12 ARG A  46      -6.540  -4.013  -8.699  1.00  0.00           H  
ATOM    724 HH21 ARG A  46      -5.227  -0.866  -8.087  1.00  0.00           H  
ATOM    725 HH22 ARG A  46      -6.355  -1.792  -9.021  1.00  0.00           H  
ATOM    726  N   ILE A  47       1.108  -3.606  -6.174  1.00  0.00           N  
ATOM    727  CA  ILE A  47       2.345  -2.963  -5.787  1.00  0.00           C  
ATOM    728  C   ILE A  47       3.407  -3.959  -5.450  1.00  0.00           C  
ATOM    729  O   ILE A  47       4.182  -3.713  -4.562  1.00  0.00           O  
ATOM    730  CB  ILE A  47       2.116  -2.043  -4.613  1.00  0.00           C  
ATOM    731  CG1 ILE A  47       1.580  -2.802  -3.419  1.00  0.00           C  
ATOM    732  CG2 ILE A  47       1.095  -1.030  -5.015  1.00  0.00           C  
ATOM    733  CD1 ILE A  47       1.657  -1.889  -2.188  1.00  0.00           C  
ATOM    734  H   ILE A  47       0.382  -3.689  -5.537  1.00  0.00           H  
ATOM    735  HA  ILE A  47       2.694  -2.379  -6.593  1.00  0.00           H  
ATOM    736  HB  ILE A  47       3.035  -1.551  -4.349  1.00  0.00           H  
ATOM    737 HG12 ILE A  47       0.565  -3.060  -3.599  1.00  0.00           H  
ATOM    738 HG13 ILE A  47       2.144  -3.696  -3.267  1.00  0.00           H  
ATOM    739 HG21 ILE A  47       0.182  -1.543  -5.246  1.00  0.00           H  
ATOM    740 HG22 ILE A  47       1.445  -0.498  -5.884  1.00  0.00           H  
ATOM    741 HG23 ILE A  47       0.932  -0.346  -4.203  1.00  0.00           H  
ATOM    742 HD11 ILE A  47       2.654  -1.484  -2.103  1.00  0.00           H  
ATOM    743 HD12 ILE A  47       1.421  -2.456  -1.303  1.00  0.00           H  
ATOM    744 HD13 ILE A  47       0.943  -1.072  -2.299  1.00  0.00           H  
ATOM    745  N   THR A  48       3.443  -5.069  -6.198  1.00  0.00           N  
ATOM    746  CA  THR A  48       4.439  -6.140  -6.017  1.00  0.00           C  
ATOM    747  C   THR A  48       4.990  -6.248  -4.580  1.00  0.00           C  
ATOM    748  O   THR A  48       4.793  -5.397  -3.751  1.00  0.00           O  
ATOM    749  CB  THR A  48       5.581  -5.877  -6.993  1.00  0.00           C  
ATOM    750  OG1 THR A  48       6.483  -6.973  -6.987  1.00  0.00           O  
ATOM    751  CG2 THR A  48       6.323  -4.590  -6.604  1.00  0.00           C  
ATOM    752  H   THR A  48       2.789  -5.168  -6.911  1.00  0.00           H  
ATOM    753  HA  THR A  48       3.983  -7.081  -6.279  1.00  0.00           H  
ATOM    754  HB  THR A  48       5.166  -5.748  -7.981  1.00  0.00           H  
ATOM    755  HG1 THR A  48       6.240  -7.562  -7.707  1.00  0.00           H  
ATOM    756 HG21 THR A  48       5.694  -3.737  -6.811  1.00  0.00           H  
ATOM    757 HG22 THR A  48       7.232  -4.513  -7.183  1.00  0.00           H  
ATOM    758 HG23 THR A  48       6.568  -4.609  -5.556  1.00  0.00           H  
ATOM    759  N   GLU A  49       5.665  -7.322  -4.283  1.00  0.00           N  
ATOM    760  CA  GLU A  49       6.186  -7.476  -2.938  1.00  0.00           C  
ATOM    761  C   GLU A  49       7.510  -6.742  -2.760  1.00  0.00           C  
ATOM    762  O   GLU A  49       8.126  -6.804  -1.697  1.00  0.00           O  
ATOM    763  CB  GLU A  49       6.356  -8.958  -2.597  1.00  0.00           C  
ATOM    764  CG  GLU A  49       4.995  -9.660  -2.637  1.00  0.00           C  
ATOM    765  CD  GLU A  49       5.163 -11.139  -2.304  1.00  0.00           C  
ATOM    766  OE1 GLU A  49       6.294 -11.564  -2.140  1.00  0.00           O  
ATOM    767  OE2 GLU A  49       4.156 -11.824  -2.218  1.00  0.00           O  
ATOM    768  H   GLU A  49       5.807  -8.018  -4.958  1.00  0.00           H  
ATOM    769  HA  GLU A  49       5.477  -7.031  -2.268  1.00  0.00           H  
ATOM    770  HB2 GLU A  49       7.020  -9.417  -3.315  1.00  0.00           H  
ATOM    771  HB3 GLU A  49       6.778  -9.054  -1.607  1.00  0.00           H  
ATOM    772  HG2 GLU A  49       4.334  -9.205  -1.919  1.00  0.00           H  
ATOM    773  HG3 GLU A  49       4.572  -9.564  -3.625  1.00  0.00           H  
ATOM    774  N   GLU A  50       7.937  -6.050  -3.794  1.00  0.00           N  
ATOM    775  CA  GLU A  50       9.185  -5.311  -3.724  1.00  0.00           C  
ATOM    776  C   GLU A  50       9.012  -3.959  -3.023  1.00  0.00           C  
ATOM    777  O   GLU A  50       9.739  -3.633  -2.084  1.00  0.00           O  
ATOM    778  CB  GLU A  50       9.729  -5.084  -5.136  1.00  0.00           C  
ATOM    779  CG  GLU A  50      11.069  -4.352  -5.056  1.00  0.00           C  
ATOM    780  CD  GLU A  50      11.644  -4.161  -6.453  1.00  0.00           C  
ATOM    781  OE1 GLU A  50      11.003  -4.587  -7.399  1.00  0.00           O  
ATOM    782  OE2 GLU A  50      12.718  -3.591  -6.559  1.00  0.00           O  
ATOM    783  H   GLU A  50       7.384  -6.023  -4.600  1.00  0.00           H  
ATOM    784  HA  GLU A  50       9.902  -5.897  -3.173  1.00  0.00           H  
ATOM    785  HB2 GLU A  50       9.867  -6.038  -5.626  1.00  0.00           H  
ATOM    786  HB3 GLU A  50       9.028  -4.487  -5.701  1.00  0.00           H  
ATOM    787  HG2 GLU A  50      10.924  -3.387  -4.592  1.00  0.00           H  
ATOM    788  HG3 GLU A  50      11.760  -4.934  -4.462  1.00  0.00           H  
ATOM    789  N   GLN A  51       8.013  -3.199  -3.452  1.00  0.00           N  
ATOM    790  CA  GLN A  51       7.722  -1.915  -2.855  1.00  0.00           C  
ATOM    791  C   GLN A  51       6.718  -2.047  -1.727  1.00  0.00           C  
ATOM    792  O   GLN A  51       6.596  -1.155  -0.888  1.00  0.00           O  
ATOM    793  CB  GLN A  51       7.185  -0.964  -3.909  1.00  0.00           C  
ATOM    794  CG  GLN A  51       5.977  -1.599  -4.575  1.00  0.00           C  
ATOM    795  CD  GLN A  51       5.136  -0.526  -5.254  1.00  0.00           C  
ATOM    796  OE1 GLN A  51       5.060  -0.479  -6.481  1.00  0.00           O  
ATOM    797  NE2 GLN A  51       4.507   0.355  -4.523  1.00  0.00           N  
ATOM    798  H   GLN A  51       7.404  -3.538  -4.123  1.00  0.00           H  
ATOM    799  HA  GLN A  51       8.635  -1.505  -2.461  1.00  0.00           H  
ATOM    800  HB2 GLN A  51       6.894  -0.032  -3.443  1.00  0.00           H  
ATOM    801  HB3 GLN A  51       7.946  -0.776  -4.651  1.00  0.00           H  
ATOM    802  HG2 GLN A  51       6.318  -2.309  -5.316  1.00  0.00           H  
ATOM    803  HG3 GLN A  51       5.386  -2.120  -3.825  1.00  0.00           H  
ATOM    804 HE21 GLN A  51       4.581   0.322  -3.539  1.00  0.00           H  
ATOM    805 HE22 GLN A  51       3.958   1.053  -4.959  1.00  0.00           H  
ATOM    806  N   ALA A  52       6.010  -3.178  -1.690  1.00  0.00           N  
ATOM    807  CA  ALA A  52       5.052  -3.401  -0.643  1.00  0.00           C  
ATOM    808  C   ALA A  52       5.769  -3.902   0.548  1.00  0.00           C  
ATOM    809  O   ALA A  52       5.443  -3.547   1.666  1.00  0.00           O  
ATOM    810  CB  ALA A  52       3.988  -4.358  -1.070  1.00  0.00           C  
ATOM    811  H   ALA A  52       6.179  -3.890  -2.336  1.00  0.00           H  
ATOM    812  HA  ALA A  52       4.588  -2.477  -0.392  1.00  0.00           H  
ATOM    813  HB1 ALA A  52       3.250  -3.812  -1.630  1.00  0.00           H  
ATOM    814  HB2 ALA A  52       3.534  -4.794  -0.201  1.00  0.00           H  
ATOM    815  HB3 ALA A  52       4.413  -5.128  -1.675  1.00  0.00           H  
ATOM    816  N   LYS A  53       6.804  -4.688   0.307  1.00  0.00           N  
ATOM    817  CA  LYS A  53       7.598  -5.145   1.394  1.00  0.00           C  
ATOM    818  C   LYS A  53       8.506  -4.005   1.799  1.00  0.00           C  
ATOM    819  O   LYS A  53       8.947  -3.901   2.945  1.00  0.00           O  
ATOM    820  CB  LYS A  53       8.430  -6.351   1.063  1.00  0.00           C  
ATOM    821  CG  LYS A  53       8.958  -6.856   2.384  1.00  0.00           C  
ATOM    822  CD  LYS A  53       9.733  -8.159   2.180  1.00  0.00           C  
ATOM    823  CE  LYS A  53      10.296  -8.633   3.522  1.00  0.00           C  
ATOM    824  NZ  LYS A  53       9.172  -8.924   4.456  1.00  0.00           N  
ATOM    825  H   LYS A  53       7.054  -4.904  -0.616  1.00  0.00           H  
ATOM    826  HA  LYS A  53       6.943  -5.383   2.210  1.00  0.00           H  
ATOM    827  HB2 LYS A  53       7.817  -7.106   0.585  1.00  0.00           H  
ATOM    828  HB3 LYS A  53       9.252  -6.074   0.423  1.00  0.00           H  
ATOM    829  HG2 LYS A  53       9.603  -6.101   2.840  1.00  0.00           H  
ATOM    830  HG3 LYS A  53       8.111  -7.029   3.028  1.00  0.00           H  
ATOM    831  HD2 LYS A  53       9.071  -8.913   1.779  1.00  0.00           H  
ATOM    832  HD3 LYS A  53      10.546  -7.989   1.492  1.00  0.00           H  
ATOM    833  HE2 LYS A  53      10.878  -9.530   3.370  1.00  0.00           H  
ATOM    834  HE3 LYS A  53      10.924  -7.862   3.942  1.00  0.00           H  
ATOM    835  HZ1 LYS A  53       8.652  -8.047   4.656  1.00  0.00           H  
ATOM    836  HZ2 LYS A  53       9.552  -9.312   5.344  1.00  0.00           H  
ATOM    837  HZ3 LYS A  53       8.529  -9.615   4.023  1.00  0.00           H  
ATOM    838  N   ALA A  54       8.675  -3.080   0.857  1.00  0.00           N  
ATOM    839  CA  ALA A  54       9.404  -1.885   1.139  1.00  0.00           C  
ATOM    840  C   ALA A  54       8.503  -1.033   1.994  1.00  0.00           C  
ATOM    841  O   ALA A  54       8.977  -0.258   2.821  1.00  0.00           O  
ATOM    842  CB  ALA A  54       9.784  -1.134  -0.138  1.00  0.00           C  
ATOM    843  H   ALA A  54       8.164  -3.181   0.025  1.00  0.00           H  
ATOM    844  HA  ALA A  54      10.301  -2.128   1.710  1.00  0.00           H  
ATOM    845  HB1 ALA A  54      10.240  -1.814  -0.836  1.00  0.00           H  
ATOM    846  HB2 ALA A  54      10.484  -0.346   0.104  1.00  0.00           H  
ATOM    847  HB3 ALA A  54       8.898  -0.701  -0.579  1.00  0.00           H  
ATOM    848  N   TYR A  55       7.168  -1.218   1.834  1.00  0.00           N  
ATOM    849  CA  TYR A  55       6.241  -0.476   2.654  1.00  0.00           C  
ATOM    850  C   TYR A  55       6.036  -1.174   3.956  1.00  0.00           C  
ATOM    851  O   TYR A  55       5.762  -0.526   4.960  1.00  0.00           O  
ATOM    852  CB  TYR A  55       4.910  -0.254   1.984  1.00  0.00           C  
ATOM    853  CG  TYR A  55       4.002   0.420   2.980  1.00  0.00           C  
ATOM    854  CD1 TYR A  55       4.254   1.739   3.341  1.00  0.00           C  
ATOM    855  CD2 TYR A  55       2.940  -0.276   3.569  1.00  0.00           C  
ATOM    856  CE1 TYR A  55       3.456   2.372   4.291  1.00  0.00           C  
ATOM    857  CE2 TYR A  55       2.131   0.367   4.518  1.00  0.00           C  
ATOM    858  CZ  TYR A  55       2.399   1.697   4.876  1.00  0.00           C  
ATOM    859  OH  TYR A  55       1.633   2.338   5.824  1.00  0.00           O  
ATOM    860  H   TYR A  55       6.807  -1.903   1.198  1.00  0.00           H  
ATOM    861  HA  TYR A  55       6.678   0.479   2.854  1.00  0.00           H  
ATOM    862  HB2 TYR A  55       5.061   0.397   1.142  1.00  0.00           H  
ATOM    863  HB3 TYR A  55       4.486  -1.205   1.674  1.00  0.00           H  
ATOM    864  HD1 TYR A  55       5.072   2.272   2.887  1.00  0.00           H  
ATOM    865  HD2 TYR A  55       2.739  -1.297   3.288  1.00  0.00           H  
ATOM    866  HE1 TYR A  55       3.658   3.391   4.569  1.00  0.00           H  
ATOM    867  HE2 TYR A  55       1.308  -0.162   4.974  1.00  0.00           H  
ATOM    868  HH  TYR A  55       1.497   1.732   6.556  1.00  0.00           H  
ATOM    869  N   LYS A  56       6.189  -2.502   3.949  1.00  0.00           N  
ATOM    870  CA  LYS A  56       6.049  -3.244   5.169  1.00  0.00           C  
ATOM    871  C   LYS A  56       6.867  -2.489   6.155  1.00  0.00           C  
ATOM    872  O   LYS A  56       6.346  -1.980   7.148  1.00  0.00           O  
ATOM    873  CB  LYS A  56       6.565  -4.665   4.989  1.00  0.00           C  
ATOM    874  CG  LYS A  56       5.383  -5.639   4.899  1.00  0.00           C  
ATOM    875  CD  LYS A  56       5.884  -7.003   4.414  1.00  0.00           C  
ATOM    876  CE  LYS A  56       4.836  -8.079   4.710  1.00  0.00           C  
ATOM    877  NZ  LYS A  56       3.583  -7.780   3.960  1.00  0.00           N  
ATOM    878  H   LYS A  56       6.425  -2.964   3.120  1.00  0.00           H  
ATOM    879  HA  LYS A  56       5.012  -3.257   5.478  1.00  0.00           H  
ATOM    880  HB2 LYS A  56       7.147  -4.719   4.088  1.00  0.00           H  
ATOM    881  HB3 LYS A  56       7.182  -4.925   5.822  1.00  0.00           H  
ATOM    882  HG2 LYS A  56       4.937  -5.747   5.877  1.00  0.00           H  
ATOM    883  HG3 LYS A  56       4.643  -5.257   4.206  1.00  0.00           H  
ATOM    884  HD2 LYS A  56       6.060  -6.960   3.349  1.00  0.00           H  
ATOM    885  HD3 LYS A  56       6.803  -7.249   4.922  1.00  0.00           H  
ATOM    886  HE2 LYS A  56       5.216  -9.043   4.408  1.00  0.00           H  
ATOM    887  HE3 LYS A  56       4.626  -8.093   5.769  1.00  0.00           H  
ATOM    888  HZ1 LYS A  56       3.811  -7.236   3.104  1.00  0.00           H  
ATOM    889  HZ2 LYS A  56       2.941  -7.226   4.561  1.00  0.00           H  
ATOM    890  HZ3 LYS A  56       3.120  -8.671   3.689  1.00  0.00           H  
ATOM    891  N   GLU A  57       8.157  -2.355   5.849  1.00  0.00           N  
ATOM    892  CA  GLU A  57       9.014  -1.585   6.689  1.00  0.00           C  
ATOM    893  C   GLU A  57       8.344  -0.213   6.862  1.00  0.00           C  
ATOM    894  O   GLU A  57       7.728   0.022   7.876  1.00  0.00           O  
ATOM    895  CB  GLU A  57      10.420  -1.507   6.032  1.00  0.00           C  
ATOM    896  CG  GLU A  57      11.175  -0.205   6.370  1.00  0.00           C  
ATOM    897  CD  GLU A  57      12.677  -0.438   6.274  1.00  0.00           C  
ATOM    898  OE1 GLU A  57      13.075  -1.301   5.508  1.00  0.00           O  
ATOM    899  OE2 GLU A  57      13.408   0.250   6.967  1.00  0.00           O  
ATOM    900  H   GLU A  57       8.537  -2.784   5.051  1.00  0.00           H  
ATOM    901  HA  GLU A  57       9.076  -2.078   7.616  1.00  0.00           H  
ATOM    902  HB2 GLU A  57      11.008  -2.345   6.349  1.00  0.00           H  
ATOM    903  HB3 GLU A  57      10.296  -1.567   4.997  1.00  0.00           H  
ATOM    904  HG2 GLU A  57      10.898   0.566   5.670  1.00  0.00           H  
ATOM    905  HG3 GLU A  57      10.927   0.107   7.355  1.00  0.00           H  
ATOM    906  N   TYR A  58       8.516   0.673   5.866  1.00  0.00           N  
ATOM    907  CA  TYR A  58       7.952   2.055   5.888  1.00  0.00           C  
ATOM    908  C   TYR A  58       6.806   2.212   6.906  1.00  0.00           C  
ATOM    909  O   TYR A  58       6.714   3.240   7.575  1.00  0.00           O  
ATOM    910  CB  TYR A  58       7.450   2.498   4.511  1.00  0.00           C  
ATOM    911  CG  TYR A  58       8.568   2.416   3.482  1.00  0.00           C  
ATOM    912  CD1 TYR A  58       8.255   2.372   2.115  1.00  0.00           C  
ATOM    913  CD2 TYR A  58       9.913   2.386   3.887  1.00  0.00           C  
ATOM    914  CE1 TYR A  58       9.276   2.298   1.162  1.00  0.00           C  
ATOM    915  CE2 TYR A  58      10.933   2.311   2.929  1.00  0.00           C  
ATOM    916  CZ  TYR A  58      10.614   2.268   1.568  1.00  0.00           C  
ATOM    917  OH  TYR A  58      11.619   2.194   0.627  1.00  0.00           O  
ATOM    918  H   TYR A  58       9.126   0.394   5.177  1.00  0.00           H  
ATOM    919  HA  TYR A  58       8.727   2.716   6.169  1.00  0.00           H  
ATOM    920  HB2 TYR A  58       6.626   1.879   4.212  1.00  0.00           H  
ATOM    921  HB3 TYR A  58       7.111   3.521   4.579  1.00  0.00           H  
ATOM    922  HD1 TYR A  58       7.222   2.396   1.799  1.00  0.00           H  
ATOM    923  HD2 TYR A  58      10.165   2.419   4.936  1.00  0.00           H  
ATOM    924  HE1 TYR A  58       9.030   2.264   0.111  1.00  0.00           H  
ATOM    925  HE2 TYR A  58      11.966   2.287   3.242  1.00  0.00           H  
ATOM    926  HH  TYR A  58      11.626   3.018   0.135  1.00  0.00           H  
ATOM    927  N   HIS A  59       5.966   1.177   7.067  1.00  0.00           N  
ATOM    928  CA  HIS A  59       4.901   1.249   8.059  1.00  0.00           C  
ATOM    929  C   HIS A  59       5.503   1.012   9.444  1.00  0.00           C  
ATOM    930  O   HIS A  59       5.715   1.951  10.211  1.00  0.00           O  
ATOM    931  CB  HIS A  59       3.833   0.188   7.778  1.00  0.00           C  
ATOM    932  CG  HIS A  59       2.770   0.255   8.839  1.00  0.00           C  
ATOM    933  ND1 HIS A  59       1.864   1.301   8.914  1.00  0.00           N  
ATOM    934  CD2 HIS A  59       2.457  -0.588   9.877  1.00  0.00           C  
ATOM    935  CE1 HIS A  59       1.057   1.063   9.964  1.00  0.00           C  
ATOM    936  NE2 HIS A  59       1.375  -0.076  10.586  1.00  0.00           N  
ATOM    937  H   HIS A  59       6.104   0.335   6.541  1.00  0.00           H  
ATOM    938  HA  HIS A  59       4.448   2.229   8.028  1.00  0.00           H  
ATOM    939  HB2 HIS A  59       3.392   0.369   6.817  1.00  0.00           H  
ATOM    940  HB3 HIS A  59       4.285  -0.790   7.785  1.00  0.00           H  
ATOM    941  HD1 HIS A  59       1.820   2.072   8.312  1.00  0.00           H  
ATOM    942  HD2 HIS A  59       2.971  -1.509  10.106  1.00  0.00           H  
ATOM    943  HE1 HIS A  59       0.250   1.714  10.267  1.00  0.00           H  
ATOM    944  HE2 HIS A  59       0.940  -0.467  11.372  1.00  0.00           H  
ATOM    945  N   ASP A  60       5.826  -0.249   9.732  1.00  0.00           N  
ATOM    946  CA  ASP A  60       6.462  -0.601  10.998  1.00  0.00           C  
ATOM    947  C   ASP A  60       7.906  -0.131  10.980  1.00  0.00           C  
ATOM    948  O   ASP A  60       8.296   0.789  11.702  1.00  0.00           O  
ATOM    949  CB  ASP A  60       6.445  -2.115  11.186  1.00  0.00           C  
ATOM    950  CG  ASP A  60       5.011  -2.632  11.136  1.00  0.00           C  
ATOM    951  OD1 ASP A  60       4.171  -2.059  11.808  1.00  0.00           O  
ATOM    952  OD2 ASP A  60       4.776  -3.596  10.425  1.00  0.00           O  
ATOM    953  H   ASP A  60       5.676  -0.941   9.056  1.00  0.00           H  
ATOM    954  HA  ASP A  60       5.936  -0.129  11.813  1.00  0.00           H  
ATOM    955  HB2 ASP A  60       7.029  -2.576  10.399  1.00  0.00           H  
ATOM    956  HB3 ASP A  60       6.880  -2.360  12.145  1.00  0.00           H  
ATOM    957  N   LYS A  61       8.664  -0.786  10.088  1.00  0.00           N  
ATOM    958  CA  LYS A  61      10.065  -0.530   9.833  1.00  0.00           C  
ATOM    959  C   LYS A  61      10.678  -1.787   9.248  1.00  0.00           C  
ATOM    960  O   LYS A  61      11.667  -1.736   8.529  1.00  0.00           O  
ATOM    961  CB  LYS A  61      10.821  -0.106  11.068  1.00  0.00           C  
ATOM    962  CG  LYS A  61      12.130  -0.889  11.160  1.00  0.00           C  
ATOM    963  CD  LYS A  61      12.789  -0.627  12.517  1.00  0.00           C  
ATOM    964  CE  LYS A  61      13.288   0.818  12.575  1.00  0.00           C  
ATOM    965  NZ  LYS A  61      13.983   1.054  13.873  1.00  0.00           N  
ATOM    966  H   LYS A  61       8.234  -1.477   9.537  1.00  0.00           H  
ATOM    967  HA  LYS A  61      10.129   0.254   9.104  1.00  0.00           H  
ATOM    968  HB2 LYS A  61      11.034   0.947  10.972  1.00  0.00           H  
ATOM    969  HB3 LYS A  61      10.229  -0.286  11.949  1.00  0.00           H  
ATOM    970  HG2 LYS A  61      11.920  -1.948  11.055  1.00  0.00           H  
ATOM    971  HG3 LYS A  61      12.795  -0.573  10.371  1.00  0.00           H  
ATOM    972  HD2 LYS A  61      12.068  -0.792  13.305  1.00  0.00           H  
ATOM    973  HD3 LYS A  61      13.624  -1.299  12.647  1.00  0.00           H  
ATOM    974  HE2 LYS A  61      13.975   0.995  11.760  1.00  0.00           H  
ATOM    975  HE3 LYS A  61      12.448   1.493  12.488  1.00  0.00           H  
ATOM    976  HZ1 LYS A  61      14.597   1.887  13.789  1.00  0.00           H  
ATOM    977  HZ2 LYS A  61      14.558   0.220  14.112  1.00  0.00           H  
ATOM    978  HZ3 LYS A  61      13.279   1.217  14.620  1.00  0.00           H  
ATOM    979  N   ASN A  62      10.048  -2.923   9.550  1.00  0.00           N  
ATOM    980  CA  ASN A  62      10.485  -4.196   9.029  1.00  0.00           C  
ATOM    981  C   ASN A  62       9.648  -5.323   9.623  1.00  0.00           C  
ATOM    982  O   ASN A  62      10.128  -6.084  10.465  1.00  0.00           O  
ATOM    983  CB  ASN A  62      11.964  -4.447   9.337  1.00  0.00           C  
ATOM    984  CG  ASN A  62      12.366  -5.821   8.826  1.00  0.00           C  
ATOM    985  OD1 ASN A  62      12.334  -6.071   7.620  1.00  0.00           O  
ATOM    986  ND2 ASN A  62      12.736  -6.735   9.675  1.00  0.00           N  
ATOM    987  H   ASN A  62       9.254  -2.897  10.115  1.00  0.00           H  
ATOM    988  HA  ASN A  62      10.339  -4.177   7.952  1.00  0.00           H  
ATOM    989  HB2 ASN A  62      12.570  -3.700   8.854  1.00  0.00           H  
ATOM    990  HB3 ASN A  62      12.121  -4.404  10.404  1.00  0.00           H  
ATOM    991 HD21 ASN A  62      12.755  -6.531  10.642  1.00  0.00           H  
ATOM    992 HD22 ASN A  62      12.991  -7.630   9.351  1.00  0.00           H  
ATOM    993  N   GLY A  63       8.398  -5.430   9.187  1.00  0.00           N  
ATOM    994  CA  GLY A  63       7.519  -6.478   9.702  1.00  0.00           C  
ATOM    995  C   GLY A  63       6.289  -6.660   8.817  1.00  0.00           C  
ATOM    996  O   GLY A  63       6.068  -5.895   7.880  1.00  0.00           O  
ATOM    997  H   GLY A  63       8.063  -4.795   8.518  1.00  0.00           H  
ATOM    998  HA2 GLY A  63       8.067  -7.412   9.740  1.00  0.00           H  
ATOM    999  HA3 GLY A  63       7.197  -6.212  10.701  1.00  0.00           H  
ATOM   1000  N   GLY A  64       5.494  -7.684   9.127  1.00  0.00           N  
ATOM   1001  CA  GLY A  64       4.285  -7.968   8.358  1.00  0.00           C  
ATOM   1002  C   GLY A  64       3.088  -8.173   9.280  1.00  0.00           C  
ATOM   1003  O   GLY A  64       3.241  -8.584  10.430  1.00  0.00           O  
ATOM   1004  H   GLY A  64       5.725  -8.259   9.886  1.00  0.00           H  
ATOM   1005  HA2 GLY A  64       4.086  -7.139   7.693  1.00  0.00           H  
ATOM   1006  HA3 GLY A  64       4.438  -8.863   7.774  1.00  0.00           H  
ATOM   1007  N   ALA A  65       1.895  -7.877   8.770  1.00  0.00           N  
ATOM   1008  CA  ALA A  65       0.677  -8.025   9.560  1.00  0.00           C  
ATOM   1009  C   ALA A  65      -0.550  -8.108   8.655  1.00  0.00           C  
ATOM   1010  O   ALA A  65      -0.478  -7.796   7.468  1.00  0.00           O  
ATOM   1011  CB  ALA A  65       0.528  -6.840  10.515  1.00  0.00           C  
ATOM   1012  H   ALA A  65       1.834  -7.549   7.849  1.00  0.00           H  
ATOM   1013  HA  ALA A  65       0.745  -8.933  10.141  1.00  0.00           H  
ATOM   1014  HB1 ALA A  65       1.121  -7.014  11.401  1.00  0.00           H  
ATOM   1015  HB2 ALA A  65      -0.510  -6.730  10.793  1.00  0.00           H  
ATOM   1016  HB3 ALA A  65       0.866  -5.938  10.026  1.00  0.00           H  
ATOM   1017  N   ASN A  66      -1.680  -8.518   9.231  1.00  0.00           N  
ATOM   1018  CA  ASN A  66      -2.928  -8.628   8.472  1.00  0.00           C  
ATOM   1019  C   ASN A  66      -3.474  -7.237   8.125  1.00  0.00           C  
ATOM   1020  O   ASN A  66      -4.481  -7.113   7.429  1.00  0.00           O  
ATOM   1021  CB  ASN A  66      -3.967  -9.374   9.301  1.00  0.00           C  
ATOM   1022  CG  ASN A  66      -4.660  -8.399  10.246  1.00  0.00           C  
ATOM   1023  OD1 ASN A  66      -5.888  -8.381  10.329  1.00  0.00           O  
ATOM   1024  ND2 ASN A  66      -3.941  -7.559  10.941  1.00  0.00           N  
ATOM   1025  H   ASN A  66      -1.678  -8.743  10.184  1.00  0.00           H  
ATOM   1026  HA  ASN A  66      -2.745  -9.175   7.562  1.00  0.00           H  
ATOM   1027  HB2 ASN A  66      -4.698  -9.821   8.642  1.00  0.00           H  
ATOM   1028  HB3 ASN A  66      -3.480 -10.145   9.876  1.00  0.00           H  
ATOM   1029 HD21 ASN A  66      -2.960  -7.557  10.849  1.00  0.00           H  
ATOM   1030 HD22 ASN A  66      -4.382  -6.928  11.557  1.00  0.00           H  
ATOM   1031  N   ARG A  67      -2.780  -6.203   8.584  1.00  0.00           N  
ATOM   1032  CA  ARG A  67      -3.145  -4.850   8.308  1.00  0.00           C  
ATOM   1033  C   ARG A  67      -2.034  -3.976   8.760  1.00  0.00           C  
ATOM   1034  O   ARG A  67      -1.157  -4.371   9.528  1.00  0.00           O  
ATOM   1035  CB  ARG A  67      -4.450  -4.393   8.963  1.00  0.00           C  
ATOM   1036  CG  ARG A  67      -5.059  -3.225   8.118  1.00  0.00           C  
ATOM   1037  CD  ARG A  67      -4.861  -1.853   8.803  1.00  0.00           C  
ATOM   1038  NE  ARG A  67      -5.106  -1.942  10.237  1.00  0.00           N  
ATOM   1039  CZ  ARG A  67      -6.328  -1.807  10.761  1.00  0.00           C  
ATOM   1040  NH1 ARG A  67      -7.364  -1.601   9.992  1.00  0.00           N  
ATOM   1041  NH2 ARG A  67      -6.488  -1.881  12.054  1.00  0.00           N  
ATOM   1042  H   ARG A  67      -1.969  -6.353   9.094  1.00  0.00           H  
ATOM   1043  HA  ARG A  67      -3.242  -4.744   7.237  1.00  0.00           H  
ATOM   1044  HB2 ARG A  67      -5.146  -5.220   9.002  1.00  0.00           H  
ATOM   1045  HB3 ARG A  67      -4.242  -4.045   9.957  1.00  0.00           H  
ATOM   1046  HG2 ARG A  67      -4.575  -3.200   7.155  1.00  0.00           H  
ATOM   1047  HG3 ARG A  67      -6.096  -3.390   7.969  1.00  0.00           H  
ATOM   1048  HD2 ARG A  67      -3.864  -1.511   8.645  1.00  0.00           H  
ATOM   1049  HD3 ARG A  67      -5.548  -1.134   8.360  1.00  0.00           H  
ATOM   1050  HE  ARG A  67      -4.345  -2.121  10.834  1.00  0.00           H  
ATOM   1051 HH11 ARG A  67      -7.253  -1.543   9.005  1.00  0.00           H  
ATOM   1052 HH12 ARG A  67      -8.273  -1.500  10.399  1.00  0.00           H  
ATOM   1053 HH21 ARG A  67      -5.698  -2.040  12.647  1.00  0.00           H  
ATOM   1054 HH22 ARG A  67      -7.400  -1.781  12.451  1.00  0.00           H  
ATOM   1055  N   LYS A  68      -2.056  -2.833   8.229  1.00  0.00           N  
ATOM   1056  CA  LYS A  68      -1.058  -1.855   8.461  1.00  0.00           C  
ATOM   1057  C   LYS A  68      -1.626  -0.537   8.082  1.00  0.00           C  
ATOM   1058  O   LYS A  68      -1.433   0.480   8.747  1.00  0.00           O  
ATOM   1059  CB  LYS A  68       0.095  -2.159   7.538  1.00  0.00           C  
ATOM   1060  CG  LYS A  68      -0.396  -3.072   6.382  1.00  0.00           C  
ATOM   1061  CD  LYS A  68       0.197  -4.460   6.577  1.00  0.00           C  
ATOM   1062  CE  LYS A  68       1.693  -4.431   6.273  1.00  0.00           C  
ATOM   1063  NZ  LYS A  68       2.241  -5.809   6.361  1.00  0.00           N  
ATOM   1064  H   LYS A  68      -2.769  -2.636   7.599  1.00  0.00           H  
ATOM   1065  HA  LYS A  68      -0.733  -1.862   9.487  1.00  0.00           H  
ATOM   1066  HB2 LYS A  68       0.482  -1.235   7.131  1.00  0.00           H  
ATOM   1067  HB3 LYS A  68       0.874  -2.662   8.083  1.00  0.00           H  
ATOM   1068  HG2 LYS A  68      -1.490  -3.146   6.349  1.00  0.00           H  
ATOM   1069  HG3 LYS A  68      -0.069  -2.670   5.477  1.00  0.00           H  
ATOM   1070  HD2 LYS A  68       0.049  -4.760   7.597  1.00  0.00           H  
ATOM   1071  HD3 LYS A  68      -0.294  -5.162   5.921  1.00  0.00           H  
ATOM   1072  HE2 LYS A  68       1.851  -4.042   5.284  1.00  0.00           H  
ATOM   1073  HE3 LYS A  68       2.195  -3.799   6.989  1.00  0.00           H  
ATOM   1074  HZ1 LYS A  68       3.049  -5.902   5.721  1.00  0.00           H  
ATOM   1075  HZ2 LYS A  68       1.505  -6.492   6.092  1.00  0.00           H  
ATOM   1076  HZ3 LYS A  68       2.551  -5.997   7.335  1.00  0.00           H  
ATOM   1077  N   VAL A  69      -2.342  -0.584   6.982  1.00  0.00           N  
ATOM   1078  CA  VAL A  69      -2.967   0.551   6.453  1.00  0.00           C  
ATOM   1079  C   VAL A  69      -4.358   0.176   6.097  1.00  0.00           C  
ATOM   1080  O   VAL A  69      -4.677  -0.997   6.123  1.00  0.00           O  
ATOM   1081  CB  VAL A  69      -2.233   0.987   5.216  1.00  0.00           C  
ATOM   1082  CG1 VAL A  69      -0.784   1.155   5.563  1.00  0.00           C  
ATOM   1083  CG2 VAL A  69      -2.383  -0.082   4.137  1.00  0.00           C  
ATOM   1084  H   VAL A  69      -2.451  -1.441   6.508  1.00  0.00           H  
ATOM   1085  HA  VAL A  69      -2.958   1.309   7.169  1.00  0.00           H  
ATOM   1086  HB  VAL A  69      -2.637   1.924   4.862  1.00  0.00           H  
ATOM   1087 HG11 VAL A  69      -0.376   0.195   5.844  1.00  0.00           H  
ATOM   1088 HG12 VAL A  69      -0.692   1.843   6.389  1.00  0.00           H  
ATOM   1089 HG13 VAL A  69      -0.253   1.538   4.706  1.00  0.00           H  
ATOM   1090 HG21 VAL A  69      -1.622   0.049   3.381  1.00  0.00           H  
ATOM   1091 HG22 VAL A  69      -3.351   0.014   3.687  1.00  0.00           H  
ATOM   1092 HG23 VAL A  69      -2.287  -1.077   4.575  1.00  0.00           H  
ATOM   1093  N   ASN A  70      -5.175   1.148   5.741  1.00  0.00           N  
ATOM   1094  CA  ASN A  70      -6.528   0.840   5.338  1.00  0.00           C  
ATOM   1095  C   ASN A  70      -7.358   0.367   6.546  1.00  0.00           C  
ATOM   1096  O   ASN A  70      -6.944   0.576   7.684  1.00  0.00           O  
ATOM   1097  CB  ASN A  70      -6.423  -0.192   4.178  1.00  0.00           C  
ATOM   1098  CG  ASN A  70      -6.794  -1.627   4.576  1.00  0.00           C  
ATOM   1099  OD1 ASN A  70      -6.766  -2.010   5.745  1.00  0.00           O  
ATOM   1100  ND2 ASN A  70      -7.099  -2.466   3.656  1.00  0.00           N  
ATOM   1101  H   ASN A  70      -4.856   2.073   5.720  1.00  0.00           H  
ATOM   1102  HA  ASN A  70      -6.982   1.740   4.952  1.00  0.00           H  
ATOM   1103  HB2 ASN A  70      -7.037   0.129   3.364  1.00  0.00           H  
ATOM   1104  HB3 ASN A  70      -5.401  -0.195   3.832  1.00  0.00           H  
ATOM   1105 HD21 ASN A  70      -7.100  -2.193   2.703  1.00  0.00           H  
ATOM   1106 HD22 ASN A  70      -7.317  -3.383   3.908  1.00  0.00           H  
ATOM   1107  N   ASP A  71      -8.515  -0.262   6.301  1.00  0.00           N  
ATOM   1108  CA  ASP A  71      -9.368  -0.735   7.397  1.00  0.00           C  
ATOM   1109  C   ASP A  71     -10.643  -1.369   6.848  1.00  0.00           C  
ATOM   1110  O   ASP A  71     -10.653  -2.576   6.677  1.00  0.00           O  
ATOM   1111  CB  ASP A  71      -9.740   0.441   8.318  1.00  0.00           C  
ATOM   1112  CG  ASP A  71     -10.611  -0.041   9.478  1.00  0.00           C  
ATOM   1113  OD1 ASP A  71     -10.892  -1.227   9.536  1.00  0.00           O  
ATOM   1114  OD2 ASP A  71     -10.983   0.787  10.294  1.00  0.00           O  
ATOM   1115  OXT ASP A  71     -11.588  -0.636   6.606  1.00  0.00           O  
ATOM   1116  H   ASP A  71      -8.793  -0.420   5.371  1.00  0.00           H  
ATOM   1117  HA  ASP A  71      -8.830  -1.470   7.970  1.00  0.00           H  
ATOM   1118  HB2 ASP A  71      -8.840   0.888   8.712  1.00  0.00           H  
ATOM   1119  HB3 ASP A  71     -10.283   1.180   7.747  1.00  0.00           H  
TER    1120      ASP A  71                                                      
ENDMDL                                                                          
MASTER      167    0    0    3    0    1    0    6  558    1    0    6          
END