HEADER    VIRAL PROTEIN                           22-FEB-13   2M5F              
TITLE     NMR STRUCTURE OF THE COMPLETE INTERNAL FUSION LOOP MUTANT L529A/I544A 
TITLE    2 FROM EBOLAVIRUS GP2 AT PH 5.5                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VIRION SPIKE GLYCOPROTEIN;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 507-560;                                      
COMPND   5 SYNONYM: GP1,2, GP, GP1, GP2, GP2-DELTA;                             
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ZAIRE EBOLAVIRUS;                               
SOURCE   3 ORGANISM_TAXID: 186538;                                              
SOURCE   4 GENE: GP;                                                            
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET41A                                    
KEYWDS    EBOLAVIRUS, FUSION LOOP, DOUBLE MUTANT L529A/I544A, VIRAL PROTEIN     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.M.GREGORY,L.K.TAMM                                                  
REVDAT   4   14-JUN-23 2M5F    1       REMARK SEQADV                            
REVDAT   3   04-JUN-14 2M5F    1       JRNL                                     
REVDAT   2   28-MAY-14 2M5F    1       JRNL                                     
REVDAT   1   26-FEB-14 2M5F    0                                                
JRNL        AUTH   S.M.GREGORY,P.LARSSON,E.A.NELSON,P.M.KASSON,J.M.WHITE,       
JRNL        AUTH 2 L.K.TAMM                                                     
JRNL        TITL   EBOLAVIRUS ENTRY REQUIRES A COMPACT HYDROPHOBIC FIST AT THE  
JRNL        TITL 2 TIP OF THE FUSION LOOP.                                      
JRNL        REF    J.VIROL.                      V.  88  6636 2014              
JRNL        REFN                   ISSN 0022-538X                               
JRNL        PMID   24696482                                                     
JRNL        DOI    10.1128/JVI.00396-14                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER A.T. ET.AL.                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M5F COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-FEB-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103231.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 600 UM [U-15N] EBOLAVIRUS FUSION   
REMARK 210                                   LOOP L529A/I544A, 90% H2O/10%      
REMARK 210                                   D2O; 600 UM [U-13C; U-15N]         
REMARK 210                                   EBOLAVIRUS FUSION LOOP L529A/      
REMARK 210                                   I544A, 90% H2O/10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC          
REMARK 210                                   AROMATIC; 3D HNCO; 3D H(CCO)NH;    
REMARK 210                                   3D HCCH-TOCSY; 3D C(CO)NH; 3D      
REMARK 210                                   CBCA(CO)NH; 3D 1H-15N NOESY; 3D    
REMARK 210                                   1H-13C NOESY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 11                  
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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                                                                      
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 PRO A 513      -78.67    -79.33                                   
REMARK 500  1 ASN A 514      -67.58   -132.99                                   
REMARK 500  1 LEU A 515       46.54     37.75                                   
REMARK 500  1 THR A 519      -56.79    -17.95                                   
REMARK 500  1 THR A 520      -47.02    179.53                                   
REMARK 500  1 GLN A 521      156.25    -43.02                                   
REMARK 500  1 ASP A 522       93.08    -48.39                                   
REMARK 500  1 GLU A 523       59.02    -94.47                                   
REMARK 500  1 ALA A 525       57.51    -67.71                                   
REMARK 500  1 ALA A 526       84.31     57.86                                   
REMARK 500  1 ILE A 527      -51.20   -172.81                                   
REMARK 500  1 ALA A 530       51.78    165.77                                   
REMARK 500  1 TRP A 531       44.84     28.75                                   
REMARK 500  1 ALA A 539       14.63   -154.21                                   
REMARK 500  1 LEU A 547      -46.28   -146.14                                   
REMARK 500  1 MET A 548      -25.10   -178.43                                   
REMARK 500  1 GLN A 551     -173.94    -51.80                                   
REMARK 500  1 LEU A 554      -74.56    -45.33                                   
REMARK 500  1 ILE A 555      123.87     62.43                                   
REMARK 500  1 LEU A 558      -41.39   -174.56                                   
REMARK 500  1 ARG A 559      137.28    153.03                                   
REMARK 500  2 PRO A 513      -92.97    -77.55                                   
REMARK 500  2 ASN A 514      -68.73   -132.90                                   
REMARK 500  2 LEU A 515       47.50     36.78                                   
REMARK 500  2 THR A 519      -56.48    -14.82                                   
REMARK 500  2 THR A 520      -46.74   -178.72                                   
REMARK 500  2 GLN A 521      151.27    -43.90                                   
REMARK 500  2 ASP A 522       90.83    -51.52                                   
REMARK 500  2 ALA A 525       57.62    -67.41                                   
REMARK 500  2 ALA A 526       84.03     57.37                                   
REMARK 500  2 ILE A 527      -50.98   -172.46                                   
REMARK 500  2 ALA A 530       51.97    165.93                                   
REMARK 500  2 TRP A 531       45.04     28.62                                   
REMARK 500  2 ALA A 539       12.53   -155.46                                   
REMARK 500  2 LEU A 547      -45.56   -169.30                                   
REMARK 500  2 MET A 548      -29.95   -177.00                                   
REMARK 500  2 GLN A 551     -175.32    -51.79                                   
REMARK 500  2 ASP A 552      -52.05   -138.67                                   
REMARK 500  2 LEU A 554      -71.22    -42.65                                   
REMARK 500  2 ILE A 555      113.61     59.74                                   
REMARK 500  2 LEU A 558      -40.03   -175.65                                   
REMARK 500  2 ARG A 559      140.30    148.86                                   
REMARK 500  3 LYS A 510       76.91     54.62                                   
REMARK 500  3 CYS A 511       25.89   -142.34                                   
REMARK 500  3 PRO A 513      -93.43    -77.30                                   
REMARK 500  3 ASN A 514      -71.85   -132.87                                   
REMARK 500  3 LEU A 515       49.74     34.95                                   
REMARK 500  3 THR A 519      -53.85    -20.67                                   
REMARK 500  3 THR A 520      -48.44   -178.85                                   
REMARK 500  3 GLN A 521      153.44    -48.41                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     428 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19052   RELATED DB: BMRB                                 
DBREF  2M5F A  507   560  UNP    A9QPL9   A9QPL9_9MONO   507    560             
SEQADV 2M5F ALA A  529  UNP  A9QPL9    LEU   529 ENGINEERED MUTATION            
SEQADV 2M5F ALA A  544  UNP  A9QPL9    ILE   544 ENGINEERED MUTATION            
SEQRES   1 A   54  ALA GLN PRO LYS CYS ASN PRO ASN LEU HIS TYR TRP THR          
SEQRES   2 A   54  THR GLN ASP GLU GLY ALA ALA ILE GLY ALA ALA TRP ILE          
SEQRES   3 A   54  PRO TYR PHE GLY PRO ALA ALA GLU GLY ILE TYR ALA GLU          
SEQRES   4 A   54  GLY LEU MET HIS ASN GLN ASP GLY LEU ILE CYS GLY LEU          
SEQRES   5 A   54  ARG GLN                                                      
HELIX    1   1 PHE A  535  GLU A  540  1                                   6    
HELIX    2   2 GLY A  541  GLY A  546  5                                   6    
SSBOND   1 CYS A  511    CYS A  556                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A 507     -18.273   5.978   1.973  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -16.987   5.370   2.404  1.00  0.00           C  
ATOM      3  C   ALA A 507     -16.653   4.143   1.561  1.00  0.00           C  
ATOM      4  O   ALA A 507     -17.496   3.639   0.819  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -17.048   4.998   3.879  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -18.604   6.594   2.741  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -18.945   5.203   1.795  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -18.091   6.524   1.108  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -16.205   6.103   2.276  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -16.149   5.336   4.372  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -17.132   3.925   3.978  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -17.906   5.469   4.333  1.00  0.00           H  
ATOM     13  N   GLN A 508     -15.418   3.666   1.681  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -14.974   2.498   0.930  1.00  0.00           C  
ATOM     15  C   GLN A 508     -15.823   1.276   1.271  1.00  0.00           C  
ATOM     16  O   GLN A 508     -16.578   1.287   2.245  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -13.501   2.207   1.222  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -12.618   3.444   1.192  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -11.398   3.269   0.310  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -11.506   3.210  -0.916  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -10.226   3.185   0.930  1.00  0.00           N  
ATOM     22  H   GLN A 508     -14.791   4.111   2.289  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -15.086   2.717  -0.121  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -13.423   1.759   2.204  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -13.131   1.508   0.488  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -13.197   4.274   0.817  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -12.289   3.661   2.199  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -10.216   3.239   1.908  1.00  0.00           H  
ATOM     29 HE22 GLN A 508      -9.421   3.071   0.384  1.00  0.00           H  
ATOM     30  N   PRO A 509     -15.712   0.202   0.472  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -16.456  -1.025   0.677  1.00  0.00           C  
ATOM     32  C   PRO A 509     -15.654  -2.059   1.456  1.00  0.00           C  
ATOM     33  O   PRO A 509     -15.927  -3.256   1.386  1.00  0.00           O  
ATOM     34  CB  PRO A 509     -16.695  -1.495  -0.755  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -15.527  -0.975  -1.544  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -14.846   0.088  -0.705  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -17.397  -0.846   1.170  1.00  0.00           H  
ATOM     38  HB2 PRO A 509     -16.736  -2.575  -0.779  1.00  0.00           H  
ATOM     39  HB3 PRO A 509     -17.627  -1.088  -1.118  1.00  0.00           H  
ATOM     40  HG2 PRO A 509     -14.839  -1.780  -1.748  1.00  0.00           H  
ATOM     41  HG3 PRO A 509     -15.880  -0.545  -2.471  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -13.856  -0.238  -0.418  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -14.797   1.022  -1.243  1.00  0.00           H  
ATOM     44  N   LYS A 510     -14.663  -1.583   2.199  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -13.815  -2.455   2.998  1.00  0.00           C  
ATOM     46  C   LYS A 510     -13.195  -3.556   2.141  1.00  0.00           C  
ATOM     47  O   LYS A 510     -13.531  -4.732   2.283  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -14.626  -3.069   4.135  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -14.736  -2.172   5.356  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -14.886  -2.982   6.632  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -14.497  -2.170   7.857  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -13.062  -1.774   7.828  1.00  0.00           N  
ATOM     53  H   LYS A 510     -14.502  -0.619   2.213  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -13.022  -1.853   3.418  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -15.622  -3.277   3.777  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -14.159  -3.993   4.435  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -13.843  -1.568   5.428  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -15.598  -1.530   5.242  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -15.916  -3.292   6.731  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -14.251  -3.853   6.572  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -15.106  -1.280   7.892  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -14.680  -2.765   8.740  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -12.915  -1.017   7.130  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -12.470  -2.590   7.569  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -12.767  -1.430   8.764  1.00  0.00           H  
ATOM     66  N   CYS A 511     -12.287  -3.168   1.252  1.00  0.00           N  
ATOM     67  CA  CYS A 511     -11.621  -4.125   0.375  1.00  0.00           C  
ATOM     68  C   CYS A 511     -10.129  -3.821   0.258  1.00  0.00           C  
ATOM     69  O   CYS A 511      -9.470  -4.263  -0.683  1.00  0.00           O  
ATOM     70  CB  CYS A 511     -12.266  -4.111  -1.011  1.00  0.00           C  
ATOM     71  SG  CYS A 511     -12.254  -2.478  -1.820  1.00  0.00           S  
ATOM     72  H   CYS A 511     -12.058  -2.217   1.184  1.00  0.00           H  
ATOM     73  HA  CYS A 511     -11.742  -5.106   0.806  1.00  0.00           H  
ATOM     74  HB2 CYS A 511     -11.736  -4.798  -1.654  1.00  0.00           H  
ATOM     75  HB3 CYS A 511     -13.295  -4.428  -0.925  1.00  0.00           H  
ATOM     76  N   ASN A 512      -9.598  -3.072   1.221  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -8.183  -2.721   1.222  1.00  0.00           C  
ATOM     78  C   ASN A 512      -7.359  -3.827   1.876  1.00  0.00           C  
ATOM     79  O   ASN A 512      -7.897  -4.650   2.617  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -7.964  -1.399   1.959  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -8.396  -1.468   3.410  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -7.611  -1.829   4.287  1.00  0.00           O  
ATOM     83  ND2 ASN A 512      -9.651  -1.120   3.672  1.00  0.00           N  
ATOM     84  H   ASN A 512     -10.170  -2.752   1.949  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -7.867  -2.610   0.196  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -6.916  -1.146   1.927  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -8.533  -0.622   1.469  1.00  0.00           H  
ATOM     88 HD21 ASN A 512     -10.219  -0.843   2.923  1.00  0.00           H  
ATOM     89 HD22 ASN A 512      -9.957  -1.154   4.602  1.00  0.00           H  
ATOM     90  N   PRO A 513      -6.042  -3.872   1.608  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -5.171  -4.893   2.177  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.765  -4.602   3.623  1.00  0.00           C  
ATOM     93  O   PRO A 513      -5.307  -5.190   4.558  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -3.954  -4.882   1.252  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -3.913  -3.514   0.653  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -5.308  -2.939   0.728  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -5.638  -5.863   2.137  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -3.063  -5.085   1.828  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -4.073  -5.639   0.491  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -3.227  -2.893   1.208  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -3.596  -3.583  -0.376  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -5.278  -1.952   1.160  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -5.752  -2.904  -0.259  1.00  0.00           H  
ATOM    104  N   ASN A 514      -3.799  -3.707   3.797  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -3.305  -3.355   5.124  1.00  0.00           C  
ATOM    106  C   ASN A 514      -3.202  -1.850   5.297  1.00  0.00           C  
ATOM    107  O   ASN A 514      -3.929  -1.246   6.086  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -1.923  -3.959   5.327  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -1.961  -5.272   6.084  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -1.912  -5.294   7.314  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -2.049  -6.376   5.352  1.00  0.00           N  
ATOM    112  H   ASN A 514      -3.398  -3.284   3.016  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -3.982  -3.757   5.861  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -1.476  -4.130   4.360  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -1.313  -3.257   5.878  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -2.083  -6.283   4.377  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -2.075  -7.239   5.816  1.00  0.00           H  
ATOM    118  N   LEU A 515      -2.271  -1.266   4.548  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -2.008   0.165   4.572  1.00  0.00           C  
ATOM    120  C   LEU A 515      -2.129   0.738   5.981  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.757   1.773   6.196  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -2.957   0.859   3.608  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -4.418   0.893   4.051  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -4.807   2.280   4.544  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -5.330   0.455   2.915  1.00  0.00           C  
ATOM    126  H   LEU A 515      -1.742  -1.823   3.955  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -0.996   0.315   4.228  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -2.615   1.872   3.461  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -2.901   0.332   2.668  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -4.545   0.199   4.864  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -5.294   2.196   5.503  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -5.480   2.740   3.837  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -3.920   2.889   4.644  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -5.316   1.201   2.134  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -6.337   0.342   3.286  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -4.983  -0.487   2.519  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.517   0.048   6.937  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -1.549   0.475   8.328  1.00  0.00           C  
ATOM    139  C   HIS A 516      -0.327   1.322   8.687  1.00  0.00           C  
ATOM    140  O   HIS A 516      -0.273   1.904   9.771  1.00  0.00           O  
ATOM    141  CB  HIS A 516      -1.626  -0.742   9.251  1.00  0.00           C  
ATOM    142  CG  HIS A 516      -3.025  -1.124   9.620  1.00  0.00           C  
ATOM    143  ND1 HIS A 516      -3.941  -0.228  10.133  1.00  0.00           N  
ATOM    144  CD2 HIS A 516      -3.668  -2.315   9.550  1.00  0.00           C  
ATOM    145  CE1 HIS A 516      -5.084  -0.851  10.361  1.00  0.00           C  
ATOM    146  NE2 HIS A 516      -4.944  -2.117  10.015  1.00  0.00           N  
ATOM    147  H   HIS A 516      -1.033  -0.771   6.699  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -2.436   1.074   8.468  1.00  0.00           H  
ATOM    149  HB2 HIS A 516      -1.169  -1.588   8.759  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -1.087  -0.528  10.163  1.00  0.00           H  
ATOM    151  HD1 HIS A 516      -3.777   0.723  10.303  1.00  0.00           H  
ATOM    152  HD2 HIS A 516      -3.252  -3.247   9.192  1.00  0.00           H  
ATOM    153  HE1 HIS A 516      -5.980  -0.400  10.761  1.00  0.00           H  
ATOM    154  HE2 HIS A 516      -5.613  -2.819  10.158  1.00  0.00           H  
ATOM    155  N   TYR A 517       0.653   1.396   7.787  1.00  0.00           N  
ATOM    156  CA  TYR A 517       1.852   2.183   8.050  1.00  0.00           C  
ATOM    157  C   TYR A 517       1.738   3.570   7.420  1.00  0.00           C  
ATOM    158  O   TYR A 517       2.358   4.525   7.887  1.00  0.00           O  
ATOM    159  CB  TYR A 517       3.110   1.446   7.544  1.00  0.00           C  
ATOM    160  CG  TYR A 517       3.440   1.674   6.080  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       3.775   2.937   5.609  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       3.413   0.623   5.169  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       4.070   3.150   4.281  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       3.709   0.829   3.836  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       4.036   2.093   3.396  1.00  0.00           C  
ATOM    166  OH  TYR A 517       4.332   2.302   2.068  1.00  0.00           O  
ATOM    167  H   TYR A 517       0.569   0.917   6.932  1.00  0.00           H  
ATOM    168  HA  TYR A 517       1.931   2.302   9.120  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       3.960   1.769   8.123  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       2.969   0.385   7.687  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       3.807   3.764   6.302  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       3.162  -0.369   5.515  1.00  0.00           H  
ATOM    173  HE1 TYR A 517       4.322   4.142   3.940  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       3.679   0.001   3.145  1.00  0.00           H  
ATOM    175  HH  TYR A 517       3.747   1.770   1.522  1.00  0.00           H  
ATOM    176  N   TRP A 518       0.944   3.670   6.359  1.00  0.00           N  
ATOM    177  CA  TRP A 518       0.748   4.929   5.665  1.00  0.00           C  
ATOM    178  C   TRP A 518      -0.685   5.405   5.823  1.00  0.00           C  
ATOM    179  O   TRP A 518      -1.630   4.670   5.537  1.00  0.00           O  
ATOM    180  CB  TRP A 518       1.082   4.781   4.185  1.00  0.00           C  
ATOM    181  CG  TRP A 518       1.638   6.033   3.577  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       1.064   6.789   2.597  1.00  0.00           C  
ATOM    183  CD2 TRP A 518       2.873   6.676   3.910  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       1.869   7.862   2.296  1.00  0.00           N  
ATOM    185  CE2 TRP A 518       2.985   7.815   3.089  1.00  0.00           C  
ATOM    186  CE3 TRP A 518       3.896   6.400   4.821  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518       4.079   8.674   3.154  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518       4.980   7.254   4.884  1.00  0.00           C  
ATOM    189  CH2 TRP A 518       5.065   8.381   4.055  1.00  0.00           C  
ATOM    190  H   TRP A 518       0.477   2.880   6.035  1.00  0.00           H  
ATOM    191  HA  TRP A 518       1.411   5.661   6.099  1.00  0.00           H  
ATOM    192  HB2 TRP A 518       1.811   3.997   4.062  1.00  0.00           H  
ATOM    193  HB3 TRP A 518       0.184   4.519   3.647  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       0.117   6.563   2.133  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       1.674   8.548   1.625  1.00  0.00           H  
ATOM    196  HE3 TRP A 518       3.849   5.537   5.468  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       4.158   9.548   2.522  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518       5.781   7.056   5.582  1.00  0.00           H  
ATOM    199  HH2 TRP A 518       5.931   9.019   4.138  1.00  0.00           H  
ATOM    200  N   THR A 519      -0.822   6.642   6.279  1.00  0.00           N  
ATOM    201  CA  THR A 519      -2.121   7.285   6.495  1.00  0.00           C  
ATOM    202  C   THR A 519      -3.259   6.581   5.750  1.00  0.00           C  
ATOM    203  O   THR A 519      -4.240   6.156   6.361  1.00  0.00           O  
ATOM    204  CB  THR A 519      -2.041   8.745   6.056  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -3.333   9.317   5.962  1.00  0.00           O  
ATOM    206  CG2 THR A 519      -1.353   8.927   4.720  1.00  0.00           C  
ATOM    207  H   THR A 519      -0.012   7.150   6.480  1.00  0.00           H  
ATOM    208  HA  THR A 519      -2.331   7.253   7.552  1.00  0.00           H  
ATOM    209  HB  THR A 519      -1.475   9.296   6.794  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -3.791   8.953   5.201  1.00  0.00           H  
ATOM    211 HG21 THR A 519      -0.653   9.746   4.783  1.00  0.00           H  
ATOM    212 HG22 THR A 519      -2.092   9.141   3.961  1.00  0.00           H  
ATOM    213 HG23 THR A 519      -0.824   8.020   4.460  1.00  0.00           H  
ATOM    214  N   THR A 520      -3.121   6.455   4.430  1.00  0.00           N  
ATOM    215  CA  THR A 520      -4.140   5.800   3.612  1.00  0.00           C  
ATOM    216  C   THR A 520      -3.749   5.796   2.136  1.00  0.00           C  
ATOM    217  O   THR A 520      -3.859   4.774   1.458  1.00  0.00           O  
ATOM    218  CB  THR A 520      -5.501   6.492   3.788  1.00  0.00           C  
ATOM    219  OG1 THR A 520      -6.557   5.596   3.495  1.00  0.00           O  
ATOM    220  CG2 THR A 520      -5.683   7.715   2.910  1.00  0.00           C  
ATOM    221  H   THR A 520      -2.315   6.807   3.999  1.00  0.00           H  
ATOM    222  HA  THR A 520      -4.223   4.778   3.950  1.00  0.00           H  
ATOM    223  HB  THR A 520      -5.602   6.806   4.817  1.00  0.00           H  
ATOM    224  HG1 THR A 520      -6.529   5.362   2.564  1.00  0.00           H  
ATOM    225 HG21 THR A 520      -6.663   8.135   3.076  1.00  0.00           H  
ATOM    226 HG22 THR A 520      -5.583   7.432   1.870  1.00  0.00           H  
ATOM    227 HG23 THR A 520      -4.930   8.450   3.155  1.00  0.00           H  
ATOM    228  N   GLN A 521      -3.313   6.955   1.645  1.00  0.00           N  
ATOM    229  CA  GLN A 521      -2.924   7.106   0.245  1.00  0.00           C  
ATOM    230  C   GLN A 521      -2.095   5.926  -0.243  1.00  0.00           C  
ATOM    231  O   GLN A 521      -1.459   5.227   0.547  1.00  0.00           O  
ATOM    232  CB  GLN A 521      -2.133   8.398   0.049  1.00  0.00           C  
ATOM    233  CG  GLN A 521      -0.890   8.486   0.917  1.00  0.00           C  
ATOM    234  CD  GLN A 521      -0.367   9.904   1.045  1.00  0.00           C  
ATOM    235  OE1 GLN A 521      -0.707  10.621   1.986  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       0.464  10.315   0.095  1.00  0.00           N  
ATOM    237  H   GLN A 521      -3.264   7.733   2.238  1.00  0.00           H  
ATOM    238  HA  GLN A 521      -3.827   7.159  -0.343  1.00  0.00           H  
ATOM    239  HB2 GLN A 521      -1.828   8.461  -0.986  1.00  0.00           H  
ATOM    240  HB3 GLN A 521      -2.771   9.237   0.281  1.00  0.00           H  
ATOM    241  HG2 GLN A 521      -1.128   8.117   1.903  1.00  0.00           H  
ATOM    242  HG3 GLN A 521      -0.118   7.870   0.481  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       0.691   9.690  -0.625  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       0.818  11.227   0.153  1.00  0.00           H  
ATOM    245  N   ASP A 522      -2.109   5.715  -1.554  1.00  0.00           N  
ATOM    246  CA  ASP A 522      -1.363   4.625  -2.169  1.00  0.00           C  
ATOM    247  C   ASP A 522       0.076   4.586  -1.664  1.00  0.00           C  
ATOM    248  O   ASP A 522       0.956   5.253  -2.207  1.00  0.00           O  
ATOM    249  CB  ASP A 522      -1.379   4.764  -3.692  1.00  0.00           C  
ATOM    250  CG  ASP A 522      -2.736   4.446  -4.288  1.00  0.00           C  
ATOM    251  OD1 ASP A 522      -3.390   3.499  -3.804  1.00  0.00           O  
ATOM    252  OD2 ASP A 522      -3.144   5.145  -5.239  1.00  0.00           O  
ATOM    253  H   ASP A 522      -2.640   6.308  -2.123  1.00  0.00           H  
ATOM    254  HA  ASP A 522      -1.849   3.704  -1.897  1.00  0.00           H  
ATOM    255  HB2 ASP A 522      -1.118   5.778  -3.957  1.00  0.00           H  
ATOM    256  HB3 ASP A 522      -0.651   4.087  -4.116  1.00  0.00           H  
ATOM    257  N   GLU A 523       0.302   3.794  -0.624  1.00  0.00           N  
ATOM    258  CA  GLU A 523       1.630   3.653  -0.041  1.00  0.00           C  
ATOM    259  C   GLU A 523       2.339   2.450  -0.639  1.00  0.00           C  
ATOM    260  O   GLU A 523       2.711   1.507   0.058  1.00  0.00           O  
ATOM    261  CB  GLU A 523       1.528   3.524   1.476  1.00  0.00           C  
ATOM    262  CG  GLU A 523       0.816   2.265   1.961  1.00  0.00           C  
ATOM    263  CD  GLU A 523      -0.695   2.393   1.932  1.00  0.00           C  
ATOM    264  OE1 GLU A 523      -1.213   3.443   2.365  1.00  0.00           O  
ATOM    265  OE2 GLU A 523      -1.360   1.441   1.472  1.00  0.00           O  
ATOM    266  H   GLU A 523      -0.442   3.286  -0.244  1.00  0.00           H  
ATOM    267  HA  GLU A 523       2.192   4.543  -0.281  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       2.522   3.528   1.886  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       0.990   4.378   1.848  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       1.100   1.438   1.332  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       1.124   2.065   2.979  1.00  0.00           H  
ATOM    272  N   GLY A 524       2.493   2.492  -1.949  1.00  0.00           N  
ATOM    273  CA  GLY A 524       3.119   1.405  -2.668  1.00  0.00           C  
ATOM    274  C   GLY A 524       2.095   0.643  -3.481  1.00  0.00           C  
ATOM    275  O   GLY A 524       2.363  -0.454  -3.969  1.00  0.00           O  
ATOM    276  H   GLY A 524       2.153   3.265  -2.442  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       3.872   1.806  -3.330  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       3.583   0.732  -1.964  1.00  0.00           H  
ATOM    279  N   ALA A 525       0.908   1.237  -3.610  1.00  0.00           N  
ATOM    280  CA  ALA A 525      -0.192   0.637  -4.352  1.00  0.00           C  
ATOM    281  C   ALA A 525       0.102   0.569  -5.851  1.00  0.00           C  
ATOM    282  O   ALA A 525      -0.653   1.101  -6.666  1.00  0.00           O  
ATOM    283  CB  ALA A 525      -1.470   1.425  -4.101  1.00  0.00           C  
ATOM    284  H   ALA A 525       0.766   2.107  -3.181  1.00  0.00           H  
ATOM    285  HA  ALA A 525      -0.337  -0.364  -3.977  1.00  0.00           H  
ATOM    286  HB1 ALA A 525      -1.443   2.345  -4.667  1.00  0.00           H  
ATOM    287  HB2 ALA A 525      -1.553   1.654  -3.048  1.00  0.00           H  
ATOM    288  HB3 ALA A 525      -2.322   0.838  -4.410  1.00  0.00           H  
ATOM    289  N   ALA A 526       1.198  -0.092  -6.209  1.00  0.00           N  
ATOM    290  CA  ALA A 526       1.586  -0.235  -7.606  1.00  0.00           C  
ATOM    291  C   ALA A 526       1.762   1.117  -8.272  1.00  0.00           C  
ATOM    292  O   ALA A 526       0.848   1.638  -8.912  1.00  0.00           O  
ATOM    293  CB  ALA A 526       0.570  -1.075  -8.361  1.00  0.00           C  
ATOM    294  H   ALA A 526       1.759  -0.496  -5.519  1.00  0.00           H  
ATOM    295  HA  ALA A 526       2.533  -0.751  -7.629  1.00  0.00           H  
ATOM    296  HB1 ALA A 526       0.502  -2.052  -7.907  1.00  0.00           H  
ATOM    297  HB2 ALA A 526       0.882  -1.177  -9.389  1.00  0.00           H  
ATOM    298  HB3 ALA A 526      -0.395  -0.592  -8.324  1.00  0.00           H  
ATOM    299  N   ILE A 527       2.944   1.681  -8.101  1.00  0.00           N  
ATOM    300  CA  ILE A 527       3.269   2.972  -8.658  1.00  0.00           C  
ATOM    301  C   ILE A 527       4.746   3.282  -8.449  1.00  0.00           C  
ATOM    302  O   ILE A 527       5.462   3.617  -9.393  1.00  0.00           O  
ATOM    303  CB  ILE A 527       2.403   4.053  -8.007  1.00  0.00           C  
ATOM    304  CG1 ILE A 527       2.797   5.450  -8.494  1.00  0.00           C  
ATOM    305  CG2 ILE A 527       2.502   3.950  -6.499  1.00  0.00           C  
ATOM    306  CD1 ILE A 527       1.697   6.477  -8.337  1.00  0.00           C  
ATOM    307  H   ILE A 527       3.614   1.221  -7.570  1.00  0.00           H  
ATOM    308  HA  ILE A 527       3.054   2.950  -9.709  1.00  0.00           H  
ATOM    309  HB  ILE A 527       1.384   3.853  -8.280  1.00  0.00           H  
ATOM    310 HG12 ILE A 527       3.651   5.794  -7.929  1.00  0.00           H  
ATOM    311 HG13 ILE A 527       3.058   5.399  -9.540  1.00  0.00           H  
ATOM    312 HG21 ILE A 527       2.614   2.909  -6.225  1.00  0.00           H  
ATOM    313 HG22 ILE A 527       1.605   4.348  -6.050  1.00  0.00           H  
ATOM    314 HG23 ILE A 527       3.360   4.508  -6.157  1.00  0.00           H  
ATOM    315 HD11 ILE A 527       0.858   6.030  -7.823  1.00  0.00           H  
ATOM    316 HD12 ILE A 527       1.381   6.818  -9.312  1.00  0.00           H  
ATOM    317 HD13 ILE A 527       2.064   7.315  -7.764  1.00  0.00           H  
ATOM    318  N   GLY A 528       5.201   3.145  -7.206  1.00  0.00           N  
ATOM    319  CA  GLY A 528       6.595   3.392  -6.881  1.00  0.00           C  
ATOM    320  C   GLY A 528       7.052   4.825  -7.133  1.00  0.00           C  
ATOM    321  O   GLY A 528       8.076   5.249  -6.596  1.00  0.00           O  
ATOM    322  H   GLY A 528       4.583   2.854  -6.501  1.00  0.00           H  
ATOM    323  HA2 GLY A 528       6.752   3.159  -5.838  1.00  0.00           H  
ATOM    324  HA3 GLY A 528       7.204   2.726  -7.474  1.00  0.00           H  
ATOM    325  N   ALA A 529       6.304   5.578  -7.944  1.00  0.00           N  
ATOM    326  CA  ALA A 529       6.652   6.964  -8.253  1.00  0.00           C  
ATOM    327  C   ALA A 529       8.145   7.117  -8.538  1.00  0.00           C  
ATOM    328  O   ALA A 529       8.744   8.145  -8.223  1.00  0.00           O  
ATOM    329  CB  ALA A 529       6.234   7.875  -7.109  1.00  0.00           C  
ATOM    330  H   ALA A 529       5.501   5.197  -8.343  1.00  0.00           H  
ATOM    331  HA  ALA A 529       6.097   7.258  -9.134  1.00  0.00           H  
ATOM    332  HB1 ALA A 529       5.429   7.412  -6.557  1.00  0.00           H  
ATOM    333  HB2 ALA A 529       5.900   8.823  -7.506  1.00  0.00           H  
ATOM    334  HB3 ALA A 529       7.076   8.037  -6.452  1.00  0.00           H  
ATOM    335  N   ALA A 530       8.738   6.080  -9.131  1.00  0.00           N  
ATOM    336  CA  ALA A 530      10.161   6.074  -9.456  1.00  0.00           C  
ATOM    337  C   ALA A 530      10.601   4.658  -9.789  1.00  0.00           C  
ATOM    338  O   ALA A 530      11.559   4.149  -9.210  1.00  0.00           O  
ATOM    339  CB  ALA A 530      10.986   6.619  -8.293  1.00  0.00           C  
ATOM    340  H   ALA A 530       8.203   5.287  -9.354  1.00  0.00           H  
ATOM    341  HA  ALA A 530      10.317   6.709 -10.317  1.00  0.00           H  
ATOM    342  HB1 ALA A 530      11.735   5.893  -8.009  1.00  0.00           H  
ATOM    343  HB2 ALA A 530      10.338   6.811  -7.451  1.00  0.00           H  
ATOM    344  HB3 ALA A 530      11.469   7.537  -8.593  1.00  0.00           H  
ATOM    345  N   TRP A 531       9.870   4.021 -10.708  1.00  0.00           N  
ATOM    346  CA  TRP A 531      10.144   2.642 -11.117  1.00  0.00           C  
ATOM    347  C   TRP A 531      10.779   1.869  -9.994  1.00  0.00           C  
ATOM    348  O   TRP A 531      11.764   1.151 -10.174  1.00  0.00           O  
ATOM    349  CB  TRP A 531      11.032   2.589 -12.352  1.00  0.00           C  
ATOM    350  CG  TRP A 531      12.056   3.679 -12.416  1.00  0.00           C  
ATOM    351  CD1 TRP A 531      12.969   3.995 -11.455  1.00  0.00           C  
ATOM    352  CD2 TRP A 531      12.278   4.591 -13.497  1.00  0.00           C  
ATOM    353  NE1 TRP A 531      13.744   5.051 -11.868  1.00  0.00           N  
ATOM    354  CE2 TRP A 531      13.340   5.434 -13.121  1.00  0.00           C  
ATOM    355  CE3 TRP A 531      11.682   4.777 -14.749  1.00  0.00           C  
ATOM    356  CZ2 TRP A 531      13.818   6.446 -13.949  1.00  0.00           C  
ATOM    357  CZ3 TRP A 531      12.158   5.782 -15.570  1.00  0.00           C  
ATOM    358  CH2 TRP A 531      13.217   6.605 -15.168  1.00  0.00           C  
ATOM    359  H   TRP A 531       9.114   4.486 -11.105  1.00  0.00           H  
ATOM    360  HA  TRP A 531       9.200   2.175 -11.340  1.00  0.00           H  
ATOM    361  HB2 TRP A 531      11.553   1.645 -12.353  1.00  0.00           H  
ATOM    362  HB3 TRP A 531      10.410   2.658 -13.230  1.00  0.00           H  
ATOM    363  HD1 TRP A 531      13.052   3.483 -10.508  1.00  0.00           H  
ATOM    364  HE1 TRP A 531      14.468   5.462 -11.351  1.00  0.00           H  
ATOM    365  HE3 TRP A 531      10.865   4.152 -15.077  1.00  0.00           H  
ATOM    366  HZ2 TRP A 531      14.634   7.090 -13.653  1.00  0.00           H  
ATOM    367  HZ3 TRP A 531      11.710   5.940 -16.541  1.00  0.00           H  
ATOM    368  HH2 TRP A 531      13.555   7.379 -15.841  1.00  0.00           H  
ATOM    369  N   ILE A 532      10.211   2.047  -8.827  1.00  0.00           N  
ATOM    370  CA  ILE A 532      10.699   1.412  -7.648  1.00  0.00           C  
ATOM    371  C   ILE A 532       9.547   0.868  -6.807  1.00  0.00           C  
ATOM    372  O   ILE A 532       9.703   0.650  -5.612  1.00  0.00           O  
ATOM    373  CB  ILE A 532      11.500   2.438  -6.850  1.00  0.00           C  
ATOM    374  CG1 ILE A 532      12.228   1.780  -5.677  1.00  0.00           C  
ATOM    375  CG2 ILE A 532      10.564   3.542  -6.387  1.00  0.00           C  
ATOM    376  CD1 ILE A 532      13.255   2.675  -5.020  1.00  0.00           C  
ATOM    377  H   ILE A 532       9.440   2.650  -8.753  1.00  0.00           H  
ATOM    378  HA  ILE A 532      11.356   0.609  -7.934  1.00  0.00           H  
ATOM    379  HB  ILE A 532      12.224   2.876  -7.525  1.00  0.00           H  
ATOM    380 HG12 ILE A 532      11.510   1.500  -4.927  1.00  0.00           H  
ATOM    381 HG13 ILE A 532      12.737   0.894  -6.029  1.00  0.00           H  
ATOM    382 HG21 ILE A 532       9.717   3.593  -7.066  1.00  0.00           H  
ATOM    383 HG22 ILE A 532      11.087   4.486  -6.392  1.00  0.00           H  
ATOM    384 HG23 ILE A 532      10.213   3.325  -5.390  1.00  0.00           H  
ATOM    385 HD11 ILE A 532      13.530   2.263  -4.057  1.00  0.00           H  
ATOM    386 HD12 ILE A 532      12.839   3.661  -4.883  1.00  0.00           H  
ATOM    387 HD13 ILE A 532      14.131   2.738  -5.649  1.00  0.00           H  
ATOM    388  N   PRO A 533       8.365   0.622  -7.412  1.00  0.00           N  
ATOM    389  CA  PRO A 533       7.230   0.088  -6.671  1.00  0.00           C  
ATOM    390  C   PRO A 533       7.530  -1.317  -6.172  1.00  0.00           C  
ATOM    391  O   PRO A 533       6.869  -1.837  -5.273  1.00  0.00           O  
ATOM    392  CB  PRO A 533       6.093   0.067  -7.692  1.00  0.00           C  
ATOM    393  CG  PRO A 533       6.768   0.054  -9.017  1.00  0.00           C  
ATOM    394  CD  PRO A 533       8.048   0.810  -8.840  1.00  0.00           C  
ATOM    395  HA  PRO A 533       6.973   0.727  -5.842  1.00  0.00           H  
ATOM    396  HB2 PRO A 533       5.490  -0.817  -7.546  1.00  0.00           H  
ATOM    397  HB3 PRO A 533       5.483   0.947  -7.571  1.00  0.00           H  
ATOM    398  HG2 PRO A 533       6.975  -0.962  -9.314  1.00  0.00           H  
ATOM    399  HG3 PRO A 533       6.147   0.543  -9.749  1.00  0.00           H  
ATOM    400  HD2 PRO A 533       8.821   0.392  -9.468  1.00  0.00           H  
ATOM    401  HD3 PRO A 533       7.897   1.854  -9.068  1.00  0.00           H  
ATOM    402  N   TYR A 534       8.551  -1.912  -6.776  1.00  0.00           N  
ATOM    403  CA  TYR A 534       8.996  -3.246  -6.432  1.00  0.00           C  
ATOM    404  C   TYR A 534       9.402  -3.305  -4.963  1.00  0.00           C  
ATOM    405  O   TYR A 534       8.852  -4.085  -4.186  1.00  0.00           O  
ATOM    406  CB  TYR A 534      10.173  -3.631  -7.335  1.00  0.00           C  
ATOM    407  CG  TYR A 534       9.836  -3.613  -8.816  1.00  0.00           C  
ATOM    408  CD1 TYR A 534       9.872  -2.432  -9.566  1.00  0.00           C  
ATOM    409  CD2 TYR A 534       9.481  -4.788  -9.468  1.00  0.00           C  
ATOM    410  CE1 TYR A 534       9.561  -2.437 -10.913  1.00  0.00           C  
ATOM    411  CE2 TYR A 534       9.171  -4.794 -10.815  1.00  0.00           C  
ATOM    412  CZ  TYR A 534       9.212  -3.618 -11.531  1.00  0.00           C  
ATOM    413  OH  TYR A 534       8.904  -3.623 -12.872  1.00  0.00           O  
ATOM    414  H   TYR A 534       9.029  -1.430  -7.473  1.00  0.00           H  
ATOM    415  HA  TYR A 534       8.178  -3.929  -6.602  1.00  0.00           H  
ATOM    416  HB2 TYR A 534      10.984  -2.936  -7.172  1.00  0.00           H  
ATOM    417  HB3 TYR A 534      10.501  -4.627  -7.080  1.00  0.00           H  
ATOM    418  HD1 TYR A 534      10.146  -1.498  -9.088  1.00  0.00           H  
ATOM    419  HD2 TYR A 534       9.447  -5.709  -8.907  1.00  0.00           H  
ATOM    420  HE1 TYR A 534       9.594  -1.516 -11.477  1.00  0.00           H  
ATOM    421  HE2 TYR A 534       8.897  -5.719 -11.300  1.00  0.00           H  
ATOM    422  HH  TYR A 534       8.175  -3.020 -13.035  1.00  0.00           H  
ATOM    423  N   PHE A 535      10.364  -2.465  -4.588  1.00  0.00           N  
ATOM    424  CA  PHE A 535      10.837  -2.411  -3.208  1.00  0.00           C  
ATOM    425  C   PHE A 535      10.886  -0.971  -2.692  1.00  0.00           C  
ATOM    426  O   PHE A 535      11.493  -0.696  -1.657  1.00  0.00           O  
ATOM    427  CB  PHE A 535      12.218  -3.056  -3.091  1.00  0.00           C  
ATOM    428  CG  PHE A 535      13.132  -2.753  -4.246  1.00  0.00           C  
ATOM    429  CD1 PHE A 535      12.932  -3.353  -5.479  1.00  0.00           C  
ATOM    430  CD2 PHE A 535      14.189  -1.871  -4.097  1.00  0.00           C  
ATOM    431  CE1 PHE A 535      13.770  -3.077  -6.543  1.00  0.00           C  
ATOM    432  CE2 PHE A 535      15.031  -1.592  -5.157  1.00  0.00           C  
ATOM    433  CZ  PHE A 535      14.822  -2.196  -6.381  1.00  0.00           C  
ATOM    434  H   PHE A 535      10.758  -1.863  -5.252  1.00  0.00           H  
ATOM    435  HA  PHE A 535      10.140  -2.970  -2.602  1.00  0.00           H  
ATOM    436  HB2 PHE A 535      12.695  -2.703  -2.189  1.00  0.00           H  
ATOM    437  HB3 PHE A 535      12.099  -4.128  -3.031  1.00  0.00           H  
ATOM    438  HD1 PHE A 535      12.110  -4.042  -5.607  1.00  0.00           H  
ATOM    439  HD2 PHE A 535      14.355  -1.398  -3.140  1.00  0.00           H  
ATOM    440  HE1 PHE A 535      13.603  -3.550  -7.499  1.00  0.00           H  
ATOM    441  HE2 PHE A 535      15.852  -0.901  -5.028  1.00  0.00           H  
ATOM    442  HZ  PHE A 535      15.477  -1.979  -7.211  1.00  0.00           H  
ATOM    443  N   GLY A 536      10.243  -0.058  -3.416  1.00  0.00           N  
ATOM    444  CA  GLY A 536      10.227   1.340  -3.014  1.00  0.00           C  
ATOM    445  C   GLY A 536       9.513   1.545  -1.697  1.00  0.00           C  
ATOM    446  O   GLY A 536      10.041   1.196  -0.649  1.00  0.00           O  
ATOM    447  H   GLY A 536       9.775  -0.333  -4.231  1.00  0.00           H  
ATOM    448  HA2 GLY A 536      11.244   1.688  -2.919  1.00  0.00           H  
ATOM    449  HA3 GLY A 536       9.726   1.919  -3.779  1.00  0.00           H  
ATOM    450  N   PRO A 537       8.276   2.063  -1.718  1.00  0.00           N  
ATOM    451  CA  PRO A 537       7.479   2.264  -0.508  1.00  0.00           C  
ATOM    452  C   PRO A 537       6.795   0.970  -0.109  1.00  0.00           C  
ATOM    453  O   PRO A 537       5.738   0.966   0.521  1.00  0.00           O  
ATOM    454  CB  PRO A 537       6.450   3.277  -0.975  1.00  0.00           C  
ATOM    455  CG  PRO A 537       6.179   2.827  -2.363  1.00  0.00           C  
ATOM    456  CD  PRO A 537       7.519   2.441  -2.923  1.00  0.00           C  
ATOM    457  HA  PRO A 537       8.063   2.656   0.311  1.00  0.00           H  
ATOM    458  HB2 PRO A 537       5.568   3.226  -0.351  1.00  0.00           H  
ATOM    459  HB3 PRO A 537       6.869   4.271  -0.953  1.00  0.00           H  
ATOM    460  HG2 PRO A 537       5.530   1.965  -2.341  1.00  0.00           H  
ATOM    461  HG3 PRO A 537       5.741   3.626  -2.940  1.00  0.00           H  
ATOM    462  HD2 PRO A 537       7.417   1.595  -3.589  1.00  0.00           H  
ATOM    463  HD3 PRO A 537       7.980   3.275  -3.427  1.00  0.00           H  
ATOM    464  N   ALA A 538       7.423  -0.124  -0.501  1.00  0.00           N  
ATOM    465  CA  ALA A 538       6.935  -1.447  -0.233  1.00  0.00           C  
ATOM    466  C   ALA A 538       8.021  -2.231   0.470  1.00  0.00           C  
ATOM    467  O   ALA A 538       7.755  -3.216   1.157  1.00  0.00           O  
ATOM    468  CB  ALA A 538       6.546  -2.126  -1.535  1.00  0.00           C  
ATOM    469  H   ALA A 538       8.257  -0.040  -0.989  1.00  0.00           H  
ATOM    470  HA  ALA A 538       6.065  -1.369   0.395  1.00  0.00           H  
ATOM    471  HB1 ALA A 538       6.018  -3.042  -1.321  1.00  0.00           H  
ATOM    472  HB2 ALA A 538       7.439  -2.347  -2.107  1.00  0.00           H  
ATOM    473  HB3 ALA A 538       5.910  -1.467  -2.107  1.00  0.00           H  
ATOM    474  N   ALA A 539       9.260  -1.776   0.283  1.00  0.00           N  
ATOM    475  CA  ALA A 539      10.397  -2.431   0.899  1.00  0.00           C  
ATOM    476  C   ALA A 539      11.586  -1.492   1.114  1.00  0.00           C  
ATOM    477  O   ALA A 539      12.689  -1.953   1.405  1.00  0.00           O  
ATOM    478  CB  ALA A 539      10.815  -3.635   0.078  1.00  0.00           C  
ATOM    479  H   ALA A 539       9.403  -0.984  -0.281  1.00  0.00           H  
ATOM    480  HA  ALA A 539      10.068  -2.787   1.858  1.00  0.00           H  
ATOM    481  HB1 ALA A 539       9.986  -4.322   0.004  1.00  0.00           H  
ATOM    482  HB2 ALA A 539      11.649  -4.124   0.558  1.00  0.00           H  
ATOM    483  HB3 ALA A 539      11.105  -3.311  -0.909  1.00  0.00           H  
ATOM    484  N   GLU A 540      11.368  -0.181   1.012  1.00  0.00           N  
ATOM    485  CA  GLU A 540      12.448   0.779   1.249  1.00  0.00           C  
ATOM    486  C   GLU A 540      12.698   0.860   2.744  1.00  0.00           C  
ATOM    487  O   GLU A 540      12.508   1.902   3.371  1.00  0.00           O  
ATOM    488  CB  GLU A 540      12.083   2.160   0.721  1.00  0.00           C  
ATOM    489  CG  GLU A 540      10.822   2.734   1.347  1.00  0.00           C  
ATOM    490  CD  GLU A 540      11.098   3.931   2.235  1.00  0.00           C  
ATOM    491  OE1 GLU A 540      12.073   4.661   1.960  1.00  0.00           O  
ATOM    492  OE2 GLU A 540      10.342   4.137   3.206  1.00  0.00           O  
ATOM    493  H   GLU A 540      10.469   0.146   0.806  1.00  0.00           H  
ATOM    494  HA  GLU A 540      13.339   0.423   0.749  1.00  0.00           H  
ATOM    495  HB2 GLU A 540      12.900   2.831   0.929  1.00  0.00           H  
ATOM    496  HB3 GLU A 540      11.939   2.099  -0.345  1.00  0.00           H  
ATOM    497  HG2 GLU A 540      10.151   3.039   0.557  1.00  0.00           H  
ATOM    498  HG3 GLU A 540      10.350   1.963   1.939  1.00  0.00           H  
ATOM    499  N   GLY A 541      13.059  -0.273   3.316  1.00  0.00           N  
ATOM    500  CA  GLY A 541      13.256  -0.357   4.745  1.00  0.00           C  
ATOM    501  C   GLY A 541      11.973  -0.812   5.417  1.00  0.00           C  
ATOM    502  O   GLY A 541      11.943  -1.089   6.616  1.00  0.00           O  
ATOM    503  H   GLY A 541      13.143  -1.074   2.765  1.00  0.00           H  
ATOM    504  HA2 GLY A 541      14.045  -1.064   4.957  1.00  0.00           H  
ATOM    505  HA3 GLY A 541      13.531   0.614   5.126  1.00  0.00           H  
ATOM    506  N   ILE A 542      10.909  -0.886   4.612  1.00  0.00           N  
ATOM    507  CA  ILE A 542       9.598  -1.304   5.069  1.00  0.00           C  
ATOM    508  C   ILE A 542       9.587  -2.791   5.428  1.00  0.00           C  
ATOM    509  O   ILE A 542       9.019  -3.188   6.445  1.00  0.00           O  
ATOM    510  CB  ILE A 542       8.540  -1.008   3.979  1.00  0.00           C  
ATOM    511  CG1 ILE A 542       7.793   0.274   4.319  1.00  0.00           C  
ATOM    512  CG2 ILE A 542       7.563  -2.161   3.815  1.00  0.00           C  
ATOM    513  CD1 ILE A 542       6.972   0.802   3.171  1.00  0.00           C  
ATOM    514  H   ILE A 542      11.013  -0.650   3.670  1.00  0.00           H  
ATOM    515  HA  ILE A 542       9.345  -0.725   5.945  1.00  0.00           H  
ATOM    516  HB  ILE A 542       9.052  -0.871   3.033  1.00  0.00           H  
ATOM    517 HG12 ILE A 542       7.129   0.086   5.148  1.00  0.00           H  
ATOM    518 HG13 ILE A 542       8.506   1.037   4.599  1.00  0.00           H  
ATOM    519 HG21 ILE A 542       8.065  -2.988   3.332  1.00  0.00           H  
ATOM    520 HG22 ILE A 542       6.727  -1.841   3.209  1.00  0.00           H  
ATOM    521 HG23 ILE A 542       7.205  -2.471   4.784  1.00  0.00           H  
ATOM    522 HD11 ILE A 542       7.504   0.635   2.246  1.00  0.00           H  
ATOM    523 HD12 ILE A 542       6.804   1.859   3.305  1.00  0.00           H  
ATOM    524 HD13 ILE A 542       6.026   0.285   3.141  1.00  0.00           H  
ATOM    525  N   TYR A 543      10.212  -3.606   4.577  1.00  0.00           N  
ATOM    526  CA  TYR A 543      10.273  -5.053   4.790  1.00  0.00           C  
ATOM    527  C   TYR A 543      10.586  -5.396   6.243  1.00  0.00           C  
ATOM    528  O   TYR A 543      10.175  -6.444   6.745  1.00  0.00           O  
ATOM    529  CB  TYR A 543      11.318  -5.685   3.875  1.00  0.00           C  
ATOM    530  CG  TYR A 543      12.710  -5.163   4.113  1.00  0.00           C  
ATOM    531  CD1 TYR A 543      13.089  -3.921   3.635  1.00  0.00           C  
ATOM    532  CD2 TYR A 543      13.640  -5.911   4.816  1.00  0.00           C  
ATOM    533  CE1 TYR A 543      14.364  -3.433   3.848  1.00  0.00           C  
ATOM    534  CE2 TYR A 543      14.919  -5.434   5.036  1.00  0.00           C  
ATOM    535  CZ  TYR A 543      15.275  -4.194   4.550  1.00  0.00           C  
ATOM    536  OH  TYR A 543      16.547  -3.712   4.766  1.00  0.00           O  
ATOM    537  H   TYR A 543      10.638  -3.224   3.782  1.00  0.00           H  
ATOM    538  HA  TYR A 543       9.309  -5.457   4.540  1.00  0.00           H  
ATOM    539  HB2 TYR A 543      11.331  -6.752   4.034  1.00  0.00           H  
ATOM    540  HB3 TYR A 543      11.057  -5.481   2.847  1.00  0.00           H  
ATOM    541  HD1 TYR A 543      12.367  -3.333   3.090  1.00  0.00           H  
ATOM    542  HD2 TYR A 543      13.353  -6.880   5.195  1.00  0.00           H  
ATOM    543  HE1 TYR A 543      14.641  -2.461   3.466  1.00  0.00           H  
ATOM    544  HE2 TYR A 543      15.631  -6.031   5.586  1.00  0.00           H  
ATOM    545  HH  TYR A 543      16.497  -2.831   5.143  1.00  0.00           H  
ATOM    546  N   ALA A 544      11.300  -4.501   6.924  1.00  0.00           N  
ATOM    547  CA  ALA A 544      11.648  -4.705   8.328  1.00  0.00           C  
ATOM    548  C   ALA A 544      10.408  -5.022   9.160  1.00  0.00           C  
ATOM    549  O   ALA A 544      10.506  -5.556  10.266  1.00  0.00           O  
ATOM    550  CB  ALA A 544      12.336  -3.471   8.876  1.00  0.00           C  
ATOM    551  H   ALA A 544      11.590  -3.681   6.475  1.00  0.00           H  
ATOM    552  HA  ALA A 544      12.337  -5.534   8.389  1.00  0.00           H  
ATOM    553  HB1 ALA A 544      11.638  -2.649   8.885  1.00  0.00           H  
ATOM    554  HB2 ALA A 544      13.181  -3.223   8.252  1.00  0.00           H  
ATOM    555  HB3 ALA A 544      12.675  -3.667   9.882  1.00  0.00           H  
ATOM    556  N   GLU A 545       9.244  -4.699   8.608  1.00  0.00           N  
ATOM    557  CA  GLU A 545       7.972  -4.949   9.263  1.00  0.00           C  
ATOM    558  C   GLU A 545       7.878  -6.412   9.653  1.00  0.00           C  
ATOM    559  O   GLU A 545       7.512  -6.758  10.776  1.00  0.00           O  
ATOM    560  CB  GLU A 545       6.830  -4.595   8.308  1.00  0.00           C  
ATOM    561  CG  GLU A 545       7.046  -5.090   6.883  1.00  0.00           C  
ATOM    562  CD  GLU A 545       6.421  -6.448   6.629  1.00  0.00           C  
ATOM    563  OE1 GLU A 545       5.178  -6.542   6.661  1.00  0.00           O  
ATOM    564  OE2 GLU A 545       7.175  -7.415   6.390  1.00  0.00           O  
ATOM    565  H   GLU A 545       9.238  -4.291   7.727  1.00  0.00           H  
ATOM    566  HA  GLU A 545       7.910  -4.333  10.148  1.00  0.00           H  
ATOM    567  HB2 GLU A 545       5.916  -5.030   8.679  1.00  0.00           H  
ATOM    568  HB3 GLU A 545       6.720  -3.520   8.276  1.00  0.00           H  
ATOM    569  HG2 GLU A 545       6.610  -4.379   6.197  1.00  0.00           H  
ATOM    570  HG3 GLU A 545       8.106  -5.163   6.694  1.00  0.00           H  
ATOM    571  N   GLY A 546       8.241  -7.260   8.707  1.00  0.00           N  
ATOM    572  CA  GLY A 546       8.233  -8.687   8.931  1.00  0.00           C  
ATOM    573  C   GLY A 546       6.924  -9.212   9.502  1.00  0.00           C  
ATOM    574  O   GLY A 546       6.921 -10.215  10.217  1.00  0.00           O  
ATOM    575  H   GLY A 546       8.544  -6.907   7.843  1.00  0.00           H  
ATOM    576  HA2 GLY A 546       8.422  -9.178   7.991  1.00  0.00           H  
ATOM    577  HA3 GLY A 546       9.032  -8.927   9.614  1.00  0.00           H  
ATOM    578  N   LEU A 547       5.809  -8.550   9.194  1.00  0.00           N  
ATOM    579  CA  LEU A 547       4.511  -8.991   9.699  1.00  0.00           C  
ATOM    580  C   LEU A 547       3.387  -8.724   8.696  1.00  0.00           C  
ATOM    581  O   LEU A 547       2.557  -9.599   8.444  1.00  0.00           O  
ATOM    582  CB  LEU A 547       4.199  -8.332  11.050  1.00  0.00           C  
ATOM    583  CG  LEU A 547       3.622  -6.915  10.990  1.00  0.00           C  
ATOM    584  CD1 LEU A 547       2.995  -6.542  12.324  1.00  0.00           C  
ATOM    585  CD2 LEU A 547       4.705  -5.922  10.612  1.00  0.00           C  
ATOM    586  H   LEU A 547       5.861  -7.759   8.620  1.00  0.00           H  
ATOM    587  HA  LEU A 547       4.576 -10.056   9.851  1.00  0.00           H  
ATOM    588  HB2 LEU A 547       3.493  -8.960  11.574  1.00  0.00           H  
ATOM    589  HB3 LEU A 547       5.113  -8.297  11.625  1.00  0.00           H  
ATOM    590  HG  LEU A 547       2.849  -6.876  10.237  1.00  0.00           H  
ATOM    591 HD11 LEU A 547       2.301  -5.727  12.179  1.00  0.00           H  
ATOM    592 HD12 LEU A 547       3.770  -6.238  13.013  1.00  0.00           H  
ATOM    593 HD13 LEU A 547       2.470  -7.396  12.725  1.00  0.00           H  
ATOM    594 HD21 LEU A 547       4.265  -5.095  10.074  1.00  0.00           H  
ATOM    595 HD22 LEU A 547       5.435  -6.411   9.987  1.00  0.00           H  
ATOM    596 HD23 LEU A 547       5.186  -5.555  11.506  1.00  0.00           H  
ATOM    597  N   MET A 548       3.358  -7.522   8.126  1.00  0.00           N  
ATOM    598  CA  MET A 548       2.320  -7.168   7.155  1.00  0.00           C  
ATOM    599  C   MET A 548       2.506  -5.754   6.604  1.00  0.00           C  
ATOM    600  O   MET A 548       2.048  -5.445   5.504  1.00  0.00           O  
ATOM    601  CB  MET A 548       0.934  -7.289   7.793  1.00  0.00           C  
ATOM    602  CG  MET A 548       0.701  -6.309   8.933  1.00  0.00           C  
ATOM    603  SD  MET A 548       0.191  -7.119  10.461  1.00  0.00           S  
ATOM    604  CE  MET A 548      -0.345  -5.710  11.428  1.00  0.00           C  
ATOM    605  H   MET A 548       4.043  -6.864   8.361  1.00  0.00           H  
ATOM    606  HA  MET A 548       2.385  -7.868   6.336  1.00  0.00           H  
ATOM    607  HB2 MET A 548       0.185  -7.110   7.035  1.00  0.00           H  
ATOM    608  HB3 MET A 548       0.811  -8.291   8.177  1.00  0.00           H  
ATOM    609  HG2 MET A 548       1.618  -5.770   9.117  1.00  0.00           H  
ATOM    610  HG3 MET A 548      -0.070  -5.613   8.637  1.00  0.00           H  
ATOM    611  HE1 MET A 548       0.366  -4.906  11.316  1.00  0.00           H  
ATOM    612  HE2 MET A 548      -0.409  -5.991  12.469  1.00  0.00           H  
ATOM    613  HE3 MET A 548      -1.315  -5.384  11.082  1.00  0.00           H  
ATOM    614  N   HIS A 549       3.169  -4.892   7.372  1.00  0.00           N  
ATOM    615  CA  HIS A 549       3.399  -3.509   6.957  1.00  0.00           C  
ATOM    616  C   HIS A 549       3.996  -3.421   5.548  1.00  0.00           C  
ATOM    617  O   HIS A 549       3.939  -2.369   4.911  1.00  0.00           O  
ATOM    618  CB  HIS A 549       4.311  -2.804   7.965  1.00  0.00           C  
ATOM    619  CG  HIS A 549       3.604  -1.777   8.790  1.00  0.00           C  
ATOM    620  ND1 HIS A 549       2.231  -1.723   8.906  1.00  0.00           N  
ATOM    621  CD2 HIS A 549       4.083  -0.760   9.545  1.00  0.00           C  
ATOM    622  CE1 HIS A 549       1.897  -0.720   9.692  1.00  0.00           C  
ATOM    623  NE2 HIS A 549       3.000  -0.118  10.095  1.00  0.00           N  
ATOM    624  H   HIS A 549       3.502  -5.187   8.243  1.00  0.00           H  
ATOM    625  HA  HIS A 549       2.442  -3.006   6.954  1.00  0.00           H  
ATOM    626  HB2 HIS A 549       4.722  -3.538   8.639  1.00  0.00           H  
ATOM    627  HB3 HIS A 549       5.115  -2.314   7.436  1.00  0.00           H  
ATOM    628  HD1 HIS A 549       1.596  -2.334   8.479  1.00  0.00           H  
ATOM    629  HD2 HIS A 549       5.123  -0.501   9.687  1.00  0.00           H  
ATOM    630  HE1 HIS A 549       0.891  -0.439   9.958  1.00  0.00           H  
ATOM    631  HE2 HIS A 549       3.043   0.591  10.770  1.00  0.00           H  
ATOM    632  N   ASN A 550       4.565  -4.525   5.060  1.00  0.00           N  
ATOM    633  CA  ASN A 550       5.162  -4.556   3.725  1.00  0.00           C  
ATOM    634  C   ASN A 550       4.098  -4.680   2.629  1.00  0.00           C  
ATOM    635  O   ASN A 550       4.422  -4.929   1.467  1.00  0.00           O  
ATOM    636  CB  ASN A 550       6.153  -5.715   3.617  1.00  0.00           C  
ATOM    637  CG  ASN A 550       5.494  -7.061   3.847  1.00  0.00           C  
ATOM    638  OD1 ASN A 550       4.308  -7.138   4.165  1.00  0.00           O  
ATOM    639  ND2 ASN A 550       6.263  -8.132   3.688  1.00  0.00           N  
ATOM    640  H   ASN A 550       4.587  -5.334   5.605  1.00  0.00           H  
ATOM    641  HA  ASN A 550       5.693  -3.630   3.585  1.00  0.00           H  
ATOM    642  HB2 ASN A 550       6.592  -5.715   2.631  1.00  0.00           H  
ATOM    643  HB3 ASN A 550       6.932  -5.585   4.354  1.00  0.00           H  
ATOM    644 HD21 ASN A 550       7.201  -7.995   3.434  1.00  0.00           H  
ATOM    645 HD22 ASN A 550       5.863  -9.014   3.830  1.00  0.00           H  
ATOM    646  N   GLN A 551       2.832  -4.509   3.004  1.00  0.00           N  
ATOM    647  CA  GLN A 551       1.719  -4.602   2.061  1.00  0.00           C  
ATOM    648  C   GLN A 551       1.937  -3.715   0.836  1.00  0.00           C  
ATOM    649  O   GLN A 551       2.995  -3.109   0.670  1.00  0.00           O  
ATOM    650  CB  GLN A 551       0.429  -4.183   2.762  1.00  0.00           C  
ATOM    651  CG  GLN A 551       0.485  -2.763   3.300  1.00  0.00           C  
ATOM    652  CD  GLN A 551       0.014  -1.738   2.286  1.00  0.00           C  
ATOM    653  OE1 GLN A 551      -1.185  -1.500   2.138  1.00  0.00           O  
ATOM    654  NE2 GLN A 551       0.960  -1.125   1.583  1.00  0.00           N  
ATOM    655  H   GLN A 551       2.635  -4.317   3.941  1.00  0.00           H  
ATOM    656  HA  GLN A 551       1.630  -5.629   1.744  1.00  0.00           H  
ATOM    657  HB2 GLN A 551      -0.390  -4.252   2.062  1.00  0.00           H  
ATOM    658  HB3 GLN A 551       0.246  -4.853   3.589  1.00  0.00           H  
ATOM    659  HG2 GLN A 551      -0.139  -2.698   4.177  1.00  0.00           H  
ATOM    660  HG3 GLN A 551       1.506  -2.536   3.570  1.00  0.00           H  
ATOM    661 HE21 GLN A 551       1.893  -1.365   1.754  1.00  0.00           H  
ATOM    662 HE22 GLN A 551       0.684  -0.458   0.921  1.00  0.00           H  
ATOM    663  N   ASP A 552       0.915  -3.641  -0.017  1.00  0.00           N  
ATOM    664  CA  ASP A 552       0.976  -2.826  -1.226  1.00  0.00           C  
ATOM    665  C   ASP A 552      -0.011  -1.663  -1.146  1.00  0.00           C  
ATOM    666  O   ASP A 552       0.388  -0.499  -1.168  1.00  0.00           O  
ATOM    667  CB  ASP A 552       0.677  -3.680  -2.460  1.00  0.00           C  
ATOM    668  CG  ASP A 552       1.851  -4.553  -2.858  1.00  0.00           C  
ATOM    669  OD1 ASP A 552       3.006  -4.097  -2.714  1.00  0.00           O  
ATOM    670  OD2 ASP A 552       1.618  -5.693  -3.313  1.00  0.00           O  
ATOM    671  H   ASP A 552       0.097  -4.143   0.177  1.00  0.00           H  
ATOM    672  HA  ASP A 552       1.976  -2.426  -1.310  1.00  0.00           H  
ATOM    673  HB2 ASP A 552      -0.168  -4.320  -2.250  1.00  0.00           H  
ATOM    674  HB3 ASP A 552       0.436  -3.033  -3.289  1.00  0.00           H  
ATOM    675  N   GLY A 553      -1.299  -1.984  -1.049  1.00  0.00           N  
ATOM    676  CA  GLY A 553      -2.314  -0.948  -0.962  1.00  0.00           C  
ATOM    677  C   GLY A 553      -3.255  -0.939  -2.154  1.00  0.00           C  
ATOM    678  O   GLY A 553      -3.569   0.123  -2.691  1.00  0.00           O  
ATOM    679  H   GLY A 553      -1.562  -2.929  -1.033  1.00  0.00           H  
ATOM    680  HA2 GLY A 553      -2.893  -1.103  -0.064  1.00  0.00           H  
ATOM    681  HA3 GLY A 553      -1.825   0.013  -0.898  1.00  0.00           H  
ATOM    682  N   LEU A 554      -3.701  -2.121  -2.574  1.00  0.00           N  
ATOM    683  CA  LEU A 554      -4.605  -2.242  -3.718  1.00  0.00           C  
ATOM    684  C   LEU A 554      -5.743  -1.219  -3.663  1.00  0.00           C  
ATOM    685  O   LEU A 554      -5.741  -0.241  -4.411  1.00  0.00           O  
ATOM    686  CB  LEU A 554      -5.181  -3.659  -3.823  1.00  0.00           C  
ATOM    687  CG  LEU A 554      -5.375  -4.401  -2.495  1.00  0.00           C  
ATOM    688  CD1 LEU A 554      -6.845  -4.727  -2.274  1.00  0.00           C  
ATOM    689  CD2 LEU A 554      -4.538  -5.671  -2.465  1.00  0.00           C  
ATOM    690  H   LEU A 554      -3.407  -2.932  -2.110  1.00  0.00           H  
ATOM    691  HA  LEU A 554      -4.023  -2.045  -4.598  1.00  0.00           H  
ATOM    692  HB2 LEU A 554      -6.138  -3.597  -4.319  1.00  0.00           H  
ATOM    693  HB3 LEU A 554      -4.516  -4.245  -4.441  1.00  0.00           H  
ATOM    694  HG  LEU A 554      -5.052  -3.767  -1.686  1.00  0.00           H  
ATOM    695 HD11 LEU A 554      -7.036  -5.747  -2.571  1.00  0.00           H  
ATOM    696 HD12 LEU A 554      -7.455  -4.060  -2.865  1.00  0.00           H  
ATOM    697 HD13 LEU A 554      -7.088  -4.606  -1.230  1.00  0.00           H  
ATOM    698 HD21 LEU A 554      -5.161  -6.520  -2.702  1.00  0.00           H  
ATOM    699 HD22 LEU A 554      -4.115  -5.800  -1.479  1.00  0.00           H  
ATOM    700 HD23 LEU A 554      -3.741  -5.595  -3.191  1.00  0.00           H  
ATOM    701  N   ILE A 555      -6.714  -1.451  -2.784  1.00  0.00           N  
ATOM    702  CA  ILE A 555      -7.852  -0.549  -2.647  1.00  0.00           C  
ATOM    703  C   ILE A 555      -8.661  -0.488  -3.942  1.00  0.00           C  
ATOM    704  O   ILE A 555      -8.129  -0.174  -5.006  1.00  0.00           O  
ATOM    705  CB  ILE A 555      -7.397   0.876  -2.247  1.00  0.00           C  
ATOM    706  CG1 ILE A 555      -6.971   0.910  -0.777  1.00  0.00           C  
ATOM    707  CG2 ILE A 555      -8.505   1.893  -2.494  1.00  0.00           C  
ATOM    708  CD1 ILE A 555      -6.065  -0.229  -0.370  1.00  0.00           C  
ATOM    709  H   ILE A 555      -6.665  -2.243  -2.213  1.00  0.00           H  
ATOM    710  HA  ILE A 555      -8.487  -0.933  -1.860  1.00  0.00           H  
ATOM    711  HB  ILE A 555      -6.553   1.145  -2.864  1.00  0.00           H  
ATOM    712 HG12 ILE A 555      -6.443   1.828  -0.589  1.00  0.00           H  
ATOM    713 HG13 ILE A 555      -7.851   0.873  -0.154  1.00  0.00           H  
ATOM    714 HG21 ILE A 555      -9.429   1.528  -2.068  1.00  0.00           H  
ATOM    715 HG22 ILE A 555      -8.633   2.037  -3.557  1.00  0.00           H  
ATOM    716 HG23 ILE A 555      -8.241   2.832  -2.032  1.00  0.00           H  
ATOM    717 HD11 ILE A 555      -5.489   0.060   0.497  1.00  0.00           H  
ATOM    718 HD12 ILE A 555      -5.397  -0.464  -1.182  1.00  0.00           H  
ATOM    719 HD13 ILE A 555      -6.662  -1.096  -0.134  1.00  0.00           H  
ATOM    720  N   CYS A 556      -9.951  -0.789  -3.838  1.00  0.00           N  
ATOM    721  CA  CYS A 556     -10.839  -0.769  -4.995  1.00  0.00           C  
ATOM    722  C   CYS A 556     -10.958   0.639  -5.567  1.00  0.00           C  
ATOM    723  O   CYS A 556     -11.135   0.815  -6.772  1.00  0.00           O  
ATOM    724  CB  CYS A 556     -12.224  -1.289  -4.607  1.00  0.00           C  
ATOM    725  SG  CYS A 556     -12.206  -2.921  -3.800  1.00  0.00           S  
ATOM    726  H   CYS A 556     -10.314  -1.030  -2.960  1.00  0.00           H  
ATOM    727  HA  CYS A 556     -10.421  -1.416  -5.749  1.00  0.00           H  
ATOM    728  HB2 CYS A 556     -12.684  -0.590  -3.924  1.00  0.00           H  
ATOM    729  HB3 CYS A 556     -12.832  -1.367  -5.496  1.00  0.00           H  
ATOM    730  N   GLY A 557     -10.872   1.637  -4.695  1.00  0.00           N  
ATOM    731  CA  GLY A 557     -10.986   3.012  -5.136  1.00  0.00           C  
ATOM    732  C   GLY A 557     -12.340   3.594  -4.806  1.00  0.00           C  
ATOM    733  O   GLY A 557     -12.491   4.807  -4.664  1.00  0.00           O  
ATOM    734  H   GLY A 557     -10.743   1.437  -3.745  1.00  0.00           H  
ATOM    735  HA2 GLY A 557     -10.220   3.603  -4.658  1.00  0.00           H  
ATOM    736  HA3 GLY A 557     -10.848   3.048  -6.207  1.00  0.00           H  
ATOM    737  N   LEU A 558     -13.328   2.718  -4.699  1.00  0.00           N  
ATOM    738  CA  LEU A 558     -14.685   3.125  -4.402  1.00  0.00           C  
ATOM    739  C   LEU A 558     -15.572   1.904  -4.208  1.00  0.00           C  
ATOM    740  O   LEU A 558     -16.418   1.871  -3.317  1.00  0.00           O  
ATOM    741  CB  LEU A 558     -15.219   3.971  -5.553  1.00  0.00           C  
ATOM    742  CG  LEU A 558     -15.289   3.253  -6.908  1.00  0.00           C  
ATOM    743  CD1 LEU A 558     -16.209   3.999  -7.861  1.00  0.00           C  
ATOM    744  CD2 LEU A 558     -13.898   3.111  -7.510  1.00  0.00           C  
ATOM    745  H   LEU A 558     -13.139   1.771  -4.835  1.00  0.00           H  
ATOM    746  HA  LEU A 558     -14.674   3.711  -3.497  1.00  0.00           H  
ATOM    747  HB2 LEU A 558     -16.210   4.311  -5.294  1.00  0.00           H  
ATOM    748  HB3 LEU A 558     -14.576   4.829  -5.661  1.00  0.00           H  
ATOM    749  HG  LEU A 558     -15.692   2.260  -6.767  1.00  0.00           H  
ATOM    750 HD11 LEU A 558     -17.120   4.265  -7.346  1.00  0.00           H  
ATOM    751 HD12 LEU A 558     -16.443   3.366  -8.704  1.00  0.00           H  
ATOM    752 HD13 LEU A 558     -15.717   4.895  -8.209  1.00  0.00           H  
ATOM    753 HD21 LEU A 558     -13.248   3.868  -7.099  1.00  0.00           H  
ATOM    754 HD22 LEU A 558     -13.955   3.229  -8.582  1.00  0.00           H  
ATOM    755 HD23 LEU A 558     -13.504   2.131  -7.277  1.00  0.00           H  
ATOM    756  N   ARG A 559     -15.360   0.914  -5.071  1.00  0.00           N  
ATOM    757  CA  ARG A 559     -16.114  -0.337  -5.067  1.00  0.00           C  
ATOM    758  C   ARG A 559     -16.117  -0.907  -6.472  1.00  0.00           C  
ATOM    759  O   ARG A 559     -16.298  -0.173  -7.444  1.00  0.00           O  
ATOM    760  CB  ARG A 559     -17.563  -0.132  -4.618  1.00  0.00           C  
ATOM    761  CG  ARG A 559     -18.283   0.959  -5.392  1.00  0.00           C  
ATOM    762  CD  ARG A 559     -19.131   1.830  -4.480  1.00  0.00           C  
ATOM    763  NE  ARG A 559     -19.493   3.097  -5.113  1.00  0.00           N  
ATOM    764  CZ  ARG A 559     -19.874   4.181  -4.441  1.00  0.00           C  
ATOM    765  NH1 ARG A 559     -19.950   4.157  -3.116  1.00  0.00           N  
ATOM    766  NH2 ARG A 559     -20.179   5.293  -5.096  1.00  0.00           N  
ATOM    767  H   ARG A 559     -14.664   1.031  -5.752  1.00  0.00           H  
ATOM    768  HA  ARG A 559     -15.621  -1.029  -4.401  1.00  0.00           H  
ATOM    769  HB2 ARG A 559     -18.101  -1.058  -4.764  1.00  0.00           H  
ATOM    770  HB3 ARG A 559     -17.577   0.123  -3.570  1.00  0.00           H  
ATOM    771  HG2 ARG A 559     -17.550   1.579  -5.885  1.00  0.00           H  
ATOM    772  HG3 ARG A 559     -18.922   0.498  -6.131  1.00  0.00           H  
ATOM    773  HD2 ARG A 559     -20.034   1.294  -4.228  1.00  0.00           H  
ATOM    774  HD3 ARG A 559     -18.572   2.036  -3.579  1.00  0.00           H  
ATOM    775  HE  ARG A 559     -19.449   3.141  -6.092  1.00  0.00           H  
ATOM    776 HH11 ARG A 559     -19.723   3.322  -2.616  1.00  0.00           H  
ATOM    777 HH12 ARG A 559     -20.235   4.976  -2.618  1.00  0.00           H  
ATOM    778 HH21 ARG A 559     -20.124   5.316  -6.095  1.00  0.00           H  
ATOM    779 HH22 ARG A 559     -20.466   6.108  -4.592  1.00  0.00           H  
ATOM    780  N   GLN A 560     -15.919  -2.206  -6.588  1.00  0.00           N  
ATOM    781  CA  GLN A 560     -15.908  -2.835  -7.896  1.00  0.00           C  
ATOM    782  C   GLN A 560     -16.297  -4.306  -7.804  1.00  0.00           C  
ATOM    783  O   GLN A 560     -15.800  -4.993  -6.886  1.00  0.00           O  
ATOM    784  CB  GLN A 560     -14.528  -2.689  -8.540  1.00  0.00           C  
ATOM    785  CG  GLN A 560     -13.411  -3.337  -7.737  1.00  0.00           C  
ATOM    786  CD  GLN A 560     -12.116  -3.440  -8.520  1.00  0.00           C  
ATOM    787  OE1 GLN A 560     -11.704  -4.529  -8.920  1.00  0.00           O  
ATOM    788  NE2 GLN A 560     -11.466  -2.304  -8.740  1.00  0.00           N  
ATOM    789  OXT GLN A 560     -17.097  -4.760  -8.650  1.00  0.00           O  
ATOM    790  H   GLN A 560     -15.782  -2.750  -5.786  1.00  0.00           H  
ATOM    791  HA  GLN A 560     -16.632  -2.314  -8.504  1.00  0.00           H  
ATOM    792  HB2 GLN A 560     -14.549  -3.146  -9.519  1.00  0.00           H  
ATOM    793  HB3 GLN A 560     -14.302  -1.638  -8.647  1.00  0.00           H  
ATOM    794  HG2 GLN A 560     -13.232  -2.744  -6.852  1.00  0.00           H  
ATOM    795  HG3 GLN A 560     -13.721  -4.330  -7.449  1.00  0.00           H  
ATOM    796 HE21 GLN A 560     -11.853  -1.474  -8.392  1.00  0.00           H  
ATOM    797 HE22 GLN A 560     -10.626  -2.341  -9.244  1.00  0.00           H  
TER     798      GLN A 560                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A 507     -17.679   6.249  -0.634  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -18.115   4.899  -0.190  1.00  0.00           C  
ATOM      3  C   ALA A 507     -17.251   3.811  -0.818  1.00  0.00           C  
ATOM      4  O   ALA A 507     -16.943   3.859  -2.009  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -19.579   4.676  -0.538  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -16.833   6.504  -0.089  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -18.460   6.910  -0.448  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -17.467   6.194  -1.651  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -18.014   4.846   0.885  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -19.744   3.628  -0.745  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -19.834   5.260  -1.410  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -20.197   4.980   0.294  1.00  0.00           H  
ATOM     13  N   GLN A 508     -16.862   2.829  -0.009  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -16.033   1.728  -0.487  1.00  0.00           C  
ATOM     15  C   GLN A 508     -16.624   0.382  -0.073  1.00  0.00           C  
ATOM     16  O   GLN A 508     -17.424   0.307   0.860  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -14.609   1.861   0.055  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -13.844   3.038  -0.527  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -12.584   3.358   0.254  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -12.265   4.524   0.488  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -11.862   2.321   0.662  1.00  0.00           N  
ATOM     22  H   GLN A 508     -17.140   2.846   0.930  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -16.005   1.779  -1.566  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -14.654   1.983   1.127  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -14.064   0.957  -0.173  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -13.568   2.805  -1.545  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -14.486   3.907  -0.520  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -12.177   1.421   0.439  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -11.042   2.499   1.169  1.00  0.00           H  
ATOM     30  N   PRO A 509     -16.237  -0.701  -0.766  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -16.717  -2.042  -0.485  1.00  0.00           C  
ATOM     32  C   PRO A 509     -15.751  -2.825   0.395  1.00  0.00           C  
ATOM     33  O   PRO A 509     -15.721  -4.055   0.362  1.00  0.00           O  
ATOM     34  CB  PRO A 509     -16.777  -2.648  -1.884  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -15.673  -1.977  -2.648  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -15.296  -0.719  -1.892  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -17.698  -2.035  -0.041  1.00  0.00           H  
ATOM     38  HB2 PRO A 509     -16.623  -3.716  -1.821  1.00  0.00           H  
ATOM     39  HB3 PRO A 509     -17.740  -2.443  -2.325  1.00  0.00           H  
ATOM     40  HG2 PRO A 509     -14.821  -2.638  -2.711  1.00  0.00           H  
ATOM     41  HG3 PRO A 509     -16.019  -1.724  -3.639  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -14.277  -0.786  -1.536  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -15.424   0.151  -2.517  1.00  0.00           H  
ATOM     44  N   LYS A 510     -14.959  -2.101   1.179  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -13.989  -2.724   2.065  1.00  0.00           C  
ATOM     46  C   LYS A 510     -12.986  -3.555   1.271  1.00  0.00           C  
ATOM     47  O   LYS A 510     -12.869  -4.765   1.469  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -14.706  -3.601   3.086  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -15.424  -2.812   4.170  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -15.157  -3.389   5.552  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -14.000  -2.682   6.240  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -12.864  -3.607   6.507  1.00  0.00           N  
ATOM     53  H   LYS A 510     -15.030  -1.127   1.159  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -13.459  -1.939   2.584  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -15.434  -4.208   2.569  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -13.982  -4.245   3.557  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -15.078  -1.790   4.145  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -16.486  -2.839   3.976  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -16.045  -3.273   6.156  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -14.920  -4.438   5.454  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -13.655  -1.878   5.606  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -14.350  -2.275   7.177  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -12.032  -3.071   6.826  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -12.616  -4.128   5.641  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -13.126  -4.291   7.246  1.00  0.00           H  
ATOM     66  N   CYS A 511     -12.268  -2.899   0.366  1.00  0.00           N  
ATOM     67  CA  CYS A 511     -11.280  -3.577  -0.464  1.00  0.00           C  
ATOM     68  C   CYS A 511      -9.888  -2.989  -0.249  1.00  0.00           C  
ATOM     69  O   CYS A 511      -9.093  -2.892  -1.183  1.00  0.00           O  
ATOM     70  CB  CYS A 511     -11.670  -3.468  -1.939  1.00  0.00           C  
ATOM     71  SG  CYS A 511     -10.645  -4.475  -3.059  1.00  0.00           S  
ATOM     72  H   CYS A 511     -12.409  -1.936   0.251  1.00  0.00           H  
ATOM     73  HA  CYS A 511     -11.266  -4.618  -0.181  1.00  0.00           H  
ATOM     74  HB2 CYS A 511     -12.695  -3.789  -2.056  1.00  0.00           H  
ATOM     75  HB3 CYS A 511     -11.583  -2.438  -2.249  1.00  0.00           H  
ATOM     76  N   ASN A 512      -9.599  -2.600   0.988  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -8.301  -2.026   1.321  1.00  0.00           C  
ATOM     78  C   ASN A 512      -7.477  -3.001   2.158  1.00  0.00           C  
ATOM     79  O   ASN A 512      -8.021  -3.730   2.987  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -8.478  -0.708   2.076  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -9.229  -0.886   3.381  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -8.654  -1.282   4.394  1.00  0.00           O  
ATOM     83  ND2 ASN A 512     -10.525  -0.592   3.362  1.00  0.00           N  
ATOM     84  H   ASN A 512     -10.272  -2.703   1.692  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -7.779  -1.835   0.397  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -7.506  -0.293   2.296  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -9.027  -0.016   1.455  1.00  0.00           H  
ATOM     88 HD21 ASN A 512     -10.917  -0.282   2.518  1.00  0.00           H  
ATOM     89 HD22 ASN A 512     -11.036  -0.698   4.191  1.00  0.00           H  
ATOM     90  N   PRO A 513      -6.149  -3.036   1.947  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -5.265  -3.938   2.685  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.964  -3.449   4.107  1.00  0.00           C  
ATOM     93  O   PRO A 513      -5.712  -3.744   5.039  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -4.003  -3.963   1.820  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -3.972  -2.628   1.156  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -5.408  -2.210   0.969  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -5.684  -4.931   2.735  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -3.136  -4.115   2.446  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -4.076  -4.761   1.097  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -3.455  -1.917   1.782  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -3.479  -2.709   0.201  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -5.523  -1.159   1.189  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -5.733  -2.419  -0.041  1.00  0.00           H  
ATOM    104  N   ASN A 514      -3.867  -2.712   4.273  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -3.470  -2.199   5.579  1.00  0.00           C  
ATOM    106  C   ASN A 514      -3.103  -0.729   5.493  1.00  0.00           C  
ATOM    107  O   ASN A 514      -3.803   0.136   6.020  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -2.261  -2.972   6.088  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -2.639  -4.088   7.043  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -2.436  -3.981   8.253  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -3.191  -5.167   6.503  1.00  0.00           N  
ATOM    112  H   ASN A 514      -3.303  -2.512   3.502  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -4.293  -2.326   6.265  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -1.741  -3.399   5.244  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -1.601  -2.287   6.599  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -3.323  -5.184   5.532  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -3.446  -5.904   7.097  1.00  0.00           H  
ATOM    118  N   LEU A 515      -1.987  -0.474   4.817  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -1.466   0.871   4.621  1.00  0.00           C  
ATOM    120  C   LEU A 515      -1.684   1.751   5.847  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.146   2.887   5.743  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -2.105   1.478   3.380  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -3.599   1.785   3.494  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -3.835   3.280   3.656  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -4.346   1.253   2.278  1.00  0.00           C  
ATOM    126  H   LEU A 515      -1.496  -1.223   4.432  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -0.403   0.786   4.451  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -1.583   2.391   3.139  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -1.967   0.776   2.571  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -3.989   1.288   4.366  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -4.495   3.451   4.493  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -4.285   3.674   2.757  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -2.893   3.777   3.833  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -3.907   1.660   1.380  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -5.384   1.547   2.336  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -4.276   0.176   2.257  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.343   1.207   7.011  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -1.493   1.926   8.268  1.00  0.00           C  
ATOM    139  C   HIS A 516      -0.150   2.451   8.780  1.00  0.00           C  
ATOM    140  O   HIS A 516      -0.106   3.193   9.761  1.00  0.00           O  
ATOM    141  CB  HIS A 516      -2.131   1.016   9.321  1.00  0.00           C  
ATOM    142  CG  HIS A 516      -3.565   1.342   9.602  1.00  0.00           C  
ATOM    143  ND1 HIS A 516      -4.469   1.678   8.616  1.00  0.00           N  
ATOM    144  CD2 HIS A 516      -4.253   1.380  10.768  1.00  0.00           C  
ATOM    145  CE1 HIS A 516      -5.649   1.910   9.163  1.00  0.00           C  
ATOM    146  NE2 HIS A 516      -5.544   1.735  10.467  1.00  0.00           N  
ATOM    147  H   HIS A 516      -0.981   0.297   7.023  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -2.147   2.766   8.091  1.00  0.00           H  
ATOM    149  HB2 HIS A 516      -2.085  -0.006   8.978  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -1.582   1.105  10.247  1.00  0.00           H  
ATOM    151  HD1 HIS A 516      -4.274   1.739   7.658  1.00  0.00           H  
ATOM    152  HD2 HIS A 516      -3.857   1.169  11.753  1.00  0.00           H  
ATOM    153  HE1 HIS A 516      -6.547   2.193   8.634  1.00  0.00           H  
ATOM    154  HE2 HIS A 516      -6.249   1.926  11.121  1.00  0.00           H  
ATOM    155  N   TYR A 517       0.947   2.070   8.122  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.269   2.524   8.544  1.00  0.00           C  
ATOM    157  C   TYR A 517       2.508   3.969   8.110  1.00  0.00           C  
ATOM    158  O   TYR A 517       3.286   4.694   8.730  1.00  0.00           O  
ATOM    159  CB  TYR A 517       3.372   1.591   8.001  1.00  0.00           C  
ATOM    160  CG  TYR A 517       3.776   1.843   6.558  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       4.318   3.061   6.167  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       3.614   0.860   5.585  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       4.682   3.297   4.860  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       3.978   1.090   4.272  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       4.510   2.310   3.915  1.00  0.00           C  
ATOM    166  OH  TYR A 517       4.875   2.541   2.609  1.00  0.00           O  
ATOM    167  H   TYR A 517       0.868   1.479   7.343  1.00  0.00           H  
ATOM    168  HA  TYR A 517       2.290   2.489   9.623  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       4.257   1.706   8.609  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       3.030   0.569   8.072  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       4.461   3.830   6.907  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       3.202  -0.098   5.866  1.00  0.00           H  
ATOM    173  HE1 TYR A 517       5.095   4.256   4.583  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       3.843   0.315   3.533  1.00  0.00           H  
ATOM    175  HH  TYR A 517       5.713   3.008   2.589  1.00  0.00           H  
ATOM    176  N   TRP A 518       1.831   4.381   7.041  1.00  0.00           N  
ATOM    177  CA  TRP A 518       1.959   5.728   6.518  1.00  0.00           C  
ATOM    178  C   TRP A 518       0.685   6.518   6.759  1.00  0.00           C  
ATOM    179  O   TRP A 518      -0.412   6.064   6.435  1.00  0.00           O  
ATOM    180  CB  TRP A 518       2.285   5.697   5.032  1.00  0.00           C  
ATOM    181  CG  TRP A 518       3.315   6.712   4.644  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       3.240   7.576   3.600  1.00  0.00           C  
ATOM    183  CD2 TRP A 518       4.564   6.974   5.297  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       4.367   8.359   3.549  1.00  0.00           N  
ATOM    185  CE2 TRP A 518       5.196   8.009   4.582  1.00  0.00           C  
ATOM    186  CE3 TRP A 518       5.209   6.435   6.413  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518       6.442   8.513   4.947  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518       6.445   6.938   6.775  1.00  0.00           C  
ATOM    189  CH2 TRP A 518       7.050   7.967   6.043  1.00  0.00           C  
ATOM    190  H   TRP A 518       1.225   3.765   6.594  1.00  0.00           H  
ATOM    191  HA  TRP A 518       2.769   6.217   7.031  1.00  0.00           H  
ATOM    192  HB2 TRP A 518       2.661   4.719   4.771  1.00  0.00           H  
ATOM    193  HB3 TRP A 518       1.388   5.897   4.467  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       2.409   7.623   2.922  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       4.549   9.055   2.883  1.00  0.00           H  
ATOM    196  HE3 TRP A 518       4.759   5.644   6.989  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       6.921   9.307   4.394  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518       6.959   6.532   7.634  1.00  0.00           H  
ATOM    199  HH2 TRP A 518       8.016   8.328   6.362  1.00  0.00           H  
ATOM    200  N   THR A 519       0.861   7.699   7.340  1.00  0.00           N  
ATOM    201  CA  THR A 519      -0.235   8.617   7.664  1.00  0.00           C  
ATOM    202  C   THR A 519      -1.544   8.259   6.957  1.00  0.00           C  
ATOM    203  O   THR A 519      -2.570   8.054   7.606  1.00  0.00           O  
ATOM    204  CB  THR A 519       0.173  10.045   7.303  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -0.947  10.912   7.333  1.00  0.00           O  
ATOM    206  CG2 THR A 519       0.806  10.156   5.932  1.00  0.00           C  
ATOM    207  H   THR A 519       1.773   7.965   7.565  1.00  0.00           H  
ATOM    208  HA  THR A 519      -0.397   8.567   8.730  1.00  0.00           H  
ATOM    209  HB  THR A 519       0.894  10.394   8.028  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -1.460  10.746   8.127  1.00  0.00           H  
ATOM    211 HG21 THR A 519       1.673  10.797   5.987  1.00  0.00           H  
ATOM    212 HG22 THR A 519       0.091  10.574   5.238  1.00  0.00           H  
ATOM    213 HG23 THR A 519       1.105   9.174   5.593  1.00  0.00           H  
ATOM    214  N   THR A 520      -1.504   8.183   5.628  1.00  0.00           N  
ATOM    215  CA  THR A 520      -2.695   7.846   4.852  1.00  0.00           C  
ATOM    216  C   THR A 520      -2.392   7.790   3.357  1.00  0.00           C  
ATOM    217  O   THR A 520      -2.802   6.857   2.666  1.00  0.00           O  
ATOM    218  CB  THR A 520      -3.816   8.860   5.119  1.00  0.00           C  
ATOM    219  OG1 THR A 520      -5.082   8.293   4.832  1.00  0.00           O  
ATOM    220  CG2 THR A 520      -3.693  10.137   4.308  1.00  0.00           C  
ATOM    221  H   THR A 520      -0.658   8.350   5.164  1.00  0.00           H  
ATOM    222  HA  THR A 520      -3.028   6.870   5.171  1.00  0.00           H  
ATOM    223  HB  THR A 520      -3.798   9.132   6.164  1.00  0.00           H  
ATOM    224  HG1 THR A 520      -5.770   8.940   5.007  1.00  0.00           H  
ATOM    225 HG21 THR A 520      -4.519  10.791   4.538  1.00  0.00           H  
ATOM    226 HG22 THR A 520      -3.708   9.896   3.253  1.00  0.00           H  
ATOM    227 HG23 THR A 520      -2.763  10.629   4.550  1.00  0.00           H  
ATOM    228  N   GLN A 521      -1.686   8.805   2.858  1.00  0.00           N  
ATOM    229  CA  GLN A 521      -1.344   8.882   1.441  1.00  0.00           C  
ATOM    230  C   GLN A 521      -0.869   7.539   0.905  1.00  0.00           C  
ATOM    231  O   GLN A 521      -0.315   6.724   1.642  1.00  0.00           O  
ATOM    232  CB  GLN A 521      -0.264   9.935   1.201  1.00  0.00           C  
ATOM    233  CG  GLN A 521       0.996   9.714   2.020  1.00  0.00           C  
ATOM    234  CD  GLN A 521       2.007  10.832   1.848  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       2.384  11.175   0.728  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       2.450  11.405   2.960  1.00  0.00           N  
ATOM    237  H   GLN A 521      -1.399   9.525   3.458  1.00  0.00           H  
ATOM    238  HA  GLN A 521      -2.235   9.171   0.905  1.00  0.00           H  
ATOM    239  HB2 GLN A 521       0.007   9.917   0.156  1.00  0.00           H  
ATOM    240  HB3 GLN A 521      -0.663  10.908   1.445  1.00  0.00           H  
ATOM    241  HG2 GLN A 521       0.726   9.651   3.063  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       1.451   8.785   1.709  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       2.107  11.080   3.818  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       3.105  12.131   2.877  1.00  0.00           H  
ATOM    245  N   ASP A 522      -1.095   7.319  -0.384  1.00  0.00           N  
ATOM    246  CA  ASP A 522      -0.698   6.078  -1.033  1.00  0.00           C  
ATOM    247  C   ASP A 522       0.769   5.753  -0.765  1.00  0.00           C  
ATOM    248  O   ASP A 522       1.654   6.166  -1.512  1.00  0.00           O  
ATOM    249  CB  ASP A 522      -0.945   6.166  -2.541  1.00  0.00           C  
ATOM    250  CG  ASP A 522      -2.419   6.114  -2.890  1.00  0.00           C  
ATOM    251  OD1 ASP A 522      -3.248   6.434  -2.013  1.00  0.00           O  
ATOM    252  OD2 ASP A 522      -2.745   5.755  -4.041  1.00  0.00           O  
ATOM    253  H   ASP A 522      -1.544   8.011  -0.912  1.00  0.00           H  
ATOM    254  HA  ASP A 522      -1.307   5.289  -0.625  1.00  0.00           H  
ATOM    255  HB2 ASP A 522      -0.538   7.095  -2.912  1.00  0.00           H  
ATOM    256  HB3 ASP A 522      -0.448   5.340  -3.029  1.00  0.00           H  
ATOM    257  N   GLU A 523       1.014   5.003   0.305  1.00  0.00           N  
ATOM    258  CA  GLU A 523       2.370   4.614   0.671  1.00  0.00           C  
ATOM    259  C   GLU A 523       2.738   3.297   0.005  1.00  0.00           C  
ATOM    260  O   GLU A 523       3.002   2.294   0.669  1.00  0.00           O  
ATOM    261  CB  GLU A 523       2.496   4.494   2.184  1.00  0.00           C  
ATOM    262  CG  GLU A 523       1.574   3.453   2.803  1.00  0.00           C  
ATOM    263  CD  GLU A 523       0.252   4.038   3.257  1.00  0.00           C  
ATOM    264  OE1 GLU A 523      -0.573   4.390   2.388  1.00  0.00           O  
ATOM    265  OE2 GLU A 523       0.039   4.144   4.484  1.00  0.00           O  
ATOM    266  H   GLU A 523       0.265   4.701   0.858  1.00  0.00           H  
ATOM    267  HA  GLU A 523       3.044   5.383   0.320  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       3.513   4.231   2.422  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       2.268   5.451   2.621  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       1.374   2.685   2.071  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       2.069   3.014   3.658  1.00  0.00           H  
ATOM    272  N   GLY A 524       2.724   3.310  -1.315  1.00  0.00           N  
ATOM    273  CA  GLY A 524       3.023   2.121  -2.081  1.00  0.00           C  
ATOM    274  C   GLY A 524       1.777   1.579  -2.746  1.00  0.00           C  
ATOM    275  O   GLY A 524       1.771   0.462  -3.263  1.00  0.00           O  
ATOM    276  H   GLY A 524       2.483   4.137  -1.779  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       3.753   2.363  -2.840  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       3.427   1.366  -1.423  1.00  0.00           H  
ATOM    279  N   ALA A 525       0.715   2.382  -2.716  1.00  0.00           N  
ATOM    280  CA  ALA A 525      -0.565   2.006  -3.304  1.00  0.00           C  
ATOM    281  C   ALA A 525      -0.487   1.910  -4.827  1.00  0.00           C  
ATOM    282  O   ALA A 525      -1.229   2.588  -5.540  1.00  0.00           O  
ATOM    283  CB  ALA A 525      -1.635   3.007  -2.893  1.00  0.00           C  
ATOM    284  H   ALA A 525       0.793   3.253  -2.274  1.00  0.00           H  
ATOM    285  HA  ALA A 525      -0.838   1.043  -2.905  1.00  0.00           H  
ATOM    286  HB1 ALA A 525      -2.604   2.531  -2.923  1.00  0.00           H  
ATOM    287  HB2 ALA A 525      -1.625   3.845  -3.576  1.00  0.00           H  
ATOM    288  HB3 ALA A 525      -1.436   3.359  -1.891  1.00  0.00           H  
ATOM    289  N   ALA A 526       0.410   1.064  -5.321  1.00  0.00           N  
ATOM    290  CA  ALA A 526       0.580   0.874  -6.755  1.00  0.00           C  
ATOM    291  C   ALA A 526       0.905   2.183  -7.452  1.00  0.00           C  
ATOM    292  O   ALA A 526       0.025   2.865  -7.977  1.00  0.00           O  
ATOM    293  CB  ALA A 526      -0.660   0.242  -7.363  1.00  0.00           C  
ATOM    294  H   ALA A 526       0.971   0.551  -4.707  1.00  0.00           H  
ATOM    295  HA  ALA A 526       1.408   0.200  -6.898  1.00  0.00           H  
ATOM    296  HB1 ALA A 526      -0.502   0.085  -8.419  1.00  0.00           H  
ATOM    297  HB2 ALA A 526      -1.506   0.897  -7.218  1.00  0.00           H  
ATOM    298  HB3 ALA A 526      -0.852  -0.706  -6.882  1.00  0.00           H  
ATOM    299  N   ILE A 527       2.181   2.527  -7.437  1.00  0.00           N  
ATOM    300  CA  ILE A 527       2.658   3.746  -8.043  1.00  0.00           C  
ATOM    301  C   ILE A 527       4.182   3.782  -8.032  1.00  0.00           C  
ATOM    302  O   ILE A 527       4.817   4.003  -9.062  1.00  0.00           O  
ATOM    303  CB  ILE A 527       2.092   4.956  -7.295  1.00  0.00           C  
ATOM    304  CG1 ILE A 527       2.668   6.266  -7.838  1.00  0.00           C  
ATOM    305  CG2 ILE A 527       2.358   4.813  -5.811  1.00  0.00           C  
ATOM    306  CD1 ILE A 527       1.804   7.474  -7.547  1.00  0.00           C  
ATOM    307  H   ILE A 527       2.820   1.948  -6.992  1.00  0.00           H  
ATOM    308  HA  ILE A 527       2.308   3.778  -9.057  1.00  0.00           H  
ATOM    309  HB  ILE A 527       1.027   4.947  -7.437  1.00  0.00           H  
ATOM    310 HG12 ILE A 527       3.637   6.437  -7.394  1.00  0.00           H  
ATOM    311 HG13 ILE A 527       2.778   6.186  -8.911  1.00  0.00           H  
ATOM    312 HG21 ILE A 527       3.330   5.222  -5.580  1.00  0.00           H  
ATOM    313 HG22 ILE A 527       2.334   3.763  -5.550  1.00  0.00           H  
ATOM    314 HG23 ILE A 527       1.598   5.340  -5.256  1.00  0.00           H  
ATOM    315 HD11 ILE A 527       2.370   8.190  -6.970  1.00  0.00           H  
ATOM    316 HD12 ILE A 527       0.935   7.167  -6.984  1.00  0.00           H  
ATOM    317 HD13 ILE A 527       1.491   7.925  -8.476  1.00  0.00           H  
ATOM    318  N   GLY A 528       4.761   3.542  -6.858  1.00  0.00           N  
ATOM    319  CA  GLY A 528       6.207   3.526  -6.719  1.00  0.00           C  
ATOM    320  C   GLY A 528       6.881   4.856  -7.037  1.00  0.00           C  
ATOM    321  O   GLY A 528       8.026   5.076  -6.640  1.00  0.00           O  
ATOM    322  H   GLY A 528       4.197   3.351  -6.078  1.00  0.00           H  
ATOM    323  HA2 GLY A 528       6.451   3.251  -5.703  1.00  0.00           H  
ATOM    324  HA3 GLY A 528       6.604   2.771  -7.380  1.00  0.00           H  
ATOM    325  N   ALA A 529       6.186   5.746  -7.750  1.00  0.00           N  
ATOM    326  CA  ALA A 529       6.740   7.050  -8.112  1.00  0.00           C  
ATOM    327  C   ALA A 529       8.187   6.929  -8.587  1.00  0.00           C  
ATOM    328  O   ALA A 529       8.999   7.829  -8.368  1.00  0.00           O  
ATOM    329  CB  ALA A 529       6.647   8.001  -6.929  1.00  0.00           C  
ATOM    330  H   ALA A 529       5.283   5.524  -8.041  1.00  0.00           H  
ATOM    331  HA  ALA A 529       6.142   7.454  -8.916  1.00  0.00           H  
ATOM    332  HB1 ALA A 529       6.435   8.998  -7.286  1.00  0.00           H  
ATOM    333  HB2 ALA A 529       7.583   8.002  -6.393  1.00  0.00           H  
ATOM    334  HB3 ALA A 529       5.853   7.679  -6.269  1.00  0.00           H  
ATOM    335  N   ALA A 530       8.502   5.804  -9.231  1.00  0.00           N  
ATOM    336  CA  ALA A 530       9.847   5.542  -9.734  1.00  0.00           C  
ATOM    337  C   ALA A 530       9.977   4.072 -10.097  1.00  0.00           C  
ATOM    338  O   ALA A 530      10.891   3.392  -9.632  1.00  0.00           O  
ATOM    339  CB  ALA A 530      10.898   5.920  -8.695  1.00  0.00           C  
ATOM    340  H   ALA A 530       7.809   5.124  -9.371  1.00  0.00           H  
ATOM    341  HA  ALA A 530      10.003   6.144 -10.618  1.00  0.00           H  
ATOM    342  HB1 ALA A 530      11.495   6.739  -9.066  1.00  0.00           H  
ATOM    343  HB2 ALA A 530      11.536   5.069  -8.499  1.00  0.00           H  
ATOM    344  HB3 ALA A 530      10.409   6.216  -7.779  1.00  0.00           H  
ATOM    345  N   TRP A 531       9.035   3.584 -10.908  1.00  0.00           N  
ATOM    346  CA  TRP A 531       9.001   2.181 -11.326  1.00  0.00           C  
ATOM    347  C   TRP A 531       9.623   1.297 -10.279  1.00  0.00           C  
ATOM    348  O   TRP A 531      10.435   0.418 -10.570  1.00  0.00           O  
ATOM    349  CB  TRP A 531       9.701   1.976 -12.661  1.00  0.00           C  
ATOM    350  CG  TRP A 531      10.891   2.861 -12.870  1.00  0.00           C  
ATOM    351  CD1 TRP A 531      11.958   3.004 -12.034  1.00  0.00           C  
ATOM    352  CD2 TRP A 531      11.139   3.719 -13.990  1.00  0.00           C  
ATOM    353  NE1 TRP A 531      12.854   3.902 -12.561  1.00  0.00           N  
ATOM    354  CE2 TRP A 531      12.374   4.355 -13.763  1.00  0.00           C  
ATOM    355  CE3 TRP A 531      10.436   4.013 -15.162  1.00  0.00           C  
ATOM    356  CZ2 TRP A 531      12.921   5.266 -14.663  1.00  0.00           C  
ATOM    357  CZ3 TRP A 531      10.981   4.916 -16.056  1.00  0.00           C  
ATOM    358  CH2 TRP A 531      12.212   5.533 -15.803  1.00  0.00           C  
ATOM    359  H   TRP A 531       8.330   4.182 -11.218  1.00  0.00           H  
ATOM    360  HA  TRP A 531       7.969   1.895 -11.421  1.00  0.00           H  
ATOM    361  HB2 TRP A 531      10.037   0.953 -12.713  1.00  0.00           H  
ATOM    362  HB3 TRP A 531       8.997   2.165 -13.454  1.00  0.00           H  
ATOM    363  HD1 TRP A 531      12.063   2.482 -11.094  1.00  0.00           H  
ATOM    364  HE1 TRP A 531      13.699   4.173 -12.145  1.00  0.00           H  
ATOM    365  HE3 TRP A 531       9.485   3.549 -15.375  1.00  0.00           H  
ATOM    366  HZ2 TRP A 531      13.870   5.748 -14.483  1.00  0.00           H  
ATOM    367  HZ3 TRP A 531      10.452   5.156 -16.967  1.00  0.00           H  
ATOM    368  HH2 TRP A 531      12.599   6.233 -16.528  1.00  0.00           H  
ATOM    369  N   ILE A 532       9.245   1.565  -9.054  1.00  0.00           N  
ATOM    370  CA  ILE A 532       9.755   0.844  -7.936  1.00  0.00           C  
ATOM    371  C   ILE A 532       8.639   0.517  -6.946  1.00  0.00           C  
ATOM    372  O   ILE A 532       8.903   0.278  -5.775  1.00  0.00           O  
ATOM    373  CB  ILE A 532      10.824   1.700  -7.263  1.00  0.00           C  
ATOM    374  CG1 ILE A 532      11.570   0.911  -6.184  1.00  0.00           C  
ATOM    375  CG2 ILE A 532      10.171   2.951  -6.700  1.00  0.00           C  
ATOM    376  CD1 ILE A 532      12.797   1.619  -5.654  1.00  0.00           C  
ATOM    377  H   ILE A 532       8.609   2.294  -8.894  1.00  0.00           H  
ATOM    378  HA  ILE A 532      10.212  -0.064  -8.289  1.00  0.00           H  
ATOM    379  HB  ILE A 532      11.521   2.008  -8.032  1.00  0.00           H  
ATOM    380 HG12 ILE A 532      10.910   0.733  -5.355  1.00  0.00           H  
ATOM    381 HG13 ILE A 532      11.886  -0.036  -6.596  1.00  0.00           H  
ATOM    382 HG21 ILE A 532      10.852   3.784  -6.782  1.00  0.00           H  
ATOM    383 HG22 ILE A 532       9.916   2.790  -5.663  1.00  0.00           H  
ATOM    384 HG23 ILE A 532       9.268   3.162  -7.265  1.00  0.00           H  
ATOM    385 HD11 ILE A 532      13.116   1.147  -4.734  1.00  0.00           H  
ATOM    386 HD12 ILE A 532      12.560   2.655  -5.463  1.00  0.00           H  
ATOM    387 HD13 ILE A 532      13.590   1.560  -6.385  1.00  0.00           H  
ATOM    388  N   PRO A 533       7.366   0.484  -7.393  1.00  0.00           N  
ATOM    389  CA  PRO A 533       6.258   0.163  -6.503  1.00  0.00           C  
ATOM    390  C   PRO A 533       6.360  -1.273  -6.020  1.00  0.00           C  
ATOM    391  O   PRO A 533       5.743  -1.668  -5.030  1.00  0.00           O  
ATOM    392  CB  PRO A 533       5.013   0.354  -7.369  1.00  0.00           C  
ATOM    393  CG  PRO A 533       5.495   0.229  -8.771  1.00  0.00           C  
ATOM    394  CD  PRO A 533       6.909   0.722  -8.777  1.00  0.00           C  
ATOM    395  HA  PRO A 533       6.231   0.835  -5.660  1.00  0.00           H  
ATOM    396  HB2 PRO A 533       4.286  -0.409  -7.131  1.00  0.00           H  
ATOM    397  HB3 PRO A 533       4.591   1.328  -7.185  1.00  0.00           H  
ATOM    398  HG2 PRO A 533       5.460  -0.803  -9.080  1.00  0.00           H  
ATOM    399  HG3 PRO A 533       4.888   0.839  -9.421  1.00  0.00           H  
ATOM    400  HD2 PRO A 533       7.501   0.155  -9.481  1.00  0.00           H  
ATOM    401  HD3 PRO A 533       6.935   1.773  -9.017  1.00  0.00           H  
ATOM    402  N   TYR A 534       7.165  -2.043  -6.742  1.00  0.00           N  
ATOM    403  CA  TYR A 534       7.403  -3.437  -6.435  1.00  0.00           C  
ATOM    404  C   TYR A 534       7.970  -3.582  -5.025  1.00  0.00           C  
ATOM    405  O   TYR A 534       7.392  -4.262  -4.178  1.00  0.00           O  
ATOM    406  CB  TYR A 534       8.370  -4.019  -7.471  1.00  0.00           C  
ATOM    407  CG  TYR A 534       7.855  -3.935  -8.898  1.00  0.00           C  
ATOM    408  CD1 TYR A 534       8.010  -2.777  -9.671  1.00  0.00           C  
ATOM    409  CD2 TYR A 534       7.209  -5.021  -9.476  1.00  0.00           C  
ATOM    410  CE1 TYR A 534       7.534  -2.720 -10.968  1.00  0.00           C  
ATOM    411  CE2 TYR A 534       6.734  -4.965 -10.772  1.00  0.00           C  
ATOM    412  CZ  TYR A 534       6.898  -3.815 -11.512  1.00  0.00           C  
ATOM    413  OH  TYR A 534       6.424  -3.758 -12.802  1.00  0.00           O  
ATOM    414  H   TYR A 534       7.624  -1.652  -7.507  1.00  0.00           H  
ATOM    415  HA  TYR A 534       6.461  -3.962  -6.493  1.00  0.00           H  
ATOM    416  HB2 TYR A 534       9.304  -3.479  -7.423  1.00  0.00           H  
ATOM    417  HB3 TYR A 534       8.550  -5.059  -7.242  1.00  0.00           H  
ATOM    418  HD1 TYR A 534       8.510  -1.912  -9.251  1.00  0.00           H  
ATOM    419  HD2 TYR A 534       7.080  -5.922  -8.896  1.00  0.00           H  
ATOM    420  HE1 TYR A 534       7.662  -1.819 -11.550  1.00  0.00           H  
ATOM    421  HE2 TYR A 534       6.234  -5.821 -11.200  1.00  0.00           H  
ATOM    422  HH  TYR A 534       5.692  -3.139 -12.848  1.00  0.00           H  
ATOM    423  N   PHE A 535       9.099  -2.922  -4.779  1.00  0.00           N  
ATOM    424  CA  PHE A 535       9.741  -2.963  -3.468  1.00  0.00           C  
ATOM    425  C   PHE A 535      10.098  -1.558  -2.978  1.00  0.00           C  
ATOM    426  O   PHE A 535      10.825  -1.401  -1.998  1.00  0.00           O  
ATOM    427  CB  PHE A 535      10.997  -3.834  -3.514  1.00  0.00           C  
ATOM    428  CG  PHE A 535      11.805  -3.663  -4.770  1.00  0.00           C  
ATOM    429  CD1 PHE A 535      12.344  -2.431  -5.102  1.00  0.00           C  
ATOM    430  CD2 PHE A 535      12.022  -4.736  -5.622  1.00  0.00           C  
ATOM    431  CE1 PHE A 535      13.086  -2.270  -6.255  1.00  0.00           C  
ATOM    432  CE2 PHE A 535      12.763  -4.581  -6.777  1.00  0.00           C  
ATOM    433  CZ  PHE A 535      13.296  -3.347  -7.095  1.00  0.00           C  
ATOM    434  H   PHE A 535       9.505  -2.390  -5.493  1.00  0.00           H  
ATOM    435  HA  PHE A 535       9.039  -3.401  -2.774  1.00  0.00           H  
ATOM    436  HB2 PHE A 535      11.629  -3.583  -2.676  1.00  0.00           H  
ATOM    437  HB3 PHE A 535      10.707  -4.871  -3.442  1.00  0.00           H  
ATOM    438  HD1 PHE A 535      12.181  -1.588  -4.445  1.00  0.00           H  
ATOM    439  HD2 PHE A 535      11.605  -5.701  -5.374  1.00  0.00           H  
ATOM    440  HE1 PHE A 535      13.501  -1.305  -6.502  1.00  0.00           H  
ATOM    441  HE2 PHE A 535      12.926  -5.425  -7.432  1.00  0.00           H  
ATOM    442  HZ  PHE A 535      13.876  -3.225  -7.998  1.00  0.00           H  
ATOM    443  N   GLY A 536       9.583  -0.540  -3.665  1.00  0.00           N  
ATOM    444  CA  GLY A 536       9.860   0.835  -3.285  1.00  0.00           C  
ATOM    445  C   GLY A 536       9.373   1.150  -1.889  1.00  0.00           C  
ATOM    446  O   GLY A 536       9.960   0.696  -0.916  1.00  0.00           O  
ATOM    447  H   GLY A 536       9.009  -0.722  -4.438  1.00  0.00           H  
ATOM    448  HA2 GLY A 536      10.926   1.003  -3.330  1.00  0.00           H  
ATOM    449  HA3 GLY A 536       9.371   1.499  -3.985  1.00  0.00           H  
ATOM    450  N   PRO A 537       8.262   1.886  -1.753  1.00  0.00           N  
ATOM    451  CA  PRO A 537       7.680   2.213  -0.452  1.00  0.00           C  
ATOM    452  C   PRO A 537       6.822   1.065   0.044  1.00  0.00           C  
ATOM    453  O   PRO A 537       5.866   1.249   0.794  1.00  0.00           O  
ATOM    454  CB  PRO A 537       6.808   3.409  -0.793  1.00  0.00           C  
ATOM    455  CG  PRO A 537       6.277   3.034  -2.126  1.00  0.00           C  
ATOM    456  CD  PRO A 537       7.437   2.413  -2.854  1.00  0.00           C  
ATOM    457  HA  PRO A 537       8.427   2.477   0.281  1.00  0.00           H  
ATOM    458  HB2 PRO A 537       6.022   3.515  -0.057  1.00  0.00           H  
ATOM    459  HB3 PRO A 537       7.406   4.306  -0.838  1.00  0.00           H  
ATOM    460  HG2 PRO A 537       5.489   2.306  -2.008  1.00  0.00           H  
ATOM    461  HG3 PRO A 537       5.922   3.907  -2.650  1.00  0.00           H  
ATOM    462  HD2 PRO A 537       7.093   1.611  -3.490  1.00  0.00           H  
ATOM    463  HD3 PRO A 537       7.975   3.155  -3.422  1.00  0.00           H  
ATOM    464  N   ALA A 538       7.187  -0.123  -0.403  1.00  0.00           N  
ATOM    465  CA  ALA A 538       6.501  -1.336  -0.056  1.00  0.00           C  
ATOM    466  C   ALA A 538       7.505  -2.308   0.522  1.00  0.00           C  
ATOM    467  O   ALA A 538       7.151  -3.245   1.237  1.00  0.00           O  
ATOM    468  CB  ALA A 538       5.837  -1.924  -1.291  1.00  0.00           C  
ATOM    469  H   ALA A 538       7.959  -0.190  -0.986  1.00  0.00           H  
ATOM    470  HA  ALA A 538       5.744  -1.103   0.673  1.00  0.00           H  
ATOM    471  HB1 ALA A 538       5.186  -2.735  -0.999  1.00  0.00           H  
ATOM    472  HB2 ALA A 538       6.597  -2.295  -1.967  1.00  0.00           H  
ATOM    473  HB3 ALA A 538       5.259  -1.158  -1.788  1.00  0.00           H  
ATOM    474  N   ALA A 539       8.776  -2.068   0.198  1.00  0.00           N  
ATOM    475  CA  ALA A 539       9.844  -2.919   0.683  1.00  0.00           C  
ATOM    476  C   ALA A 539      11.201  -2.211   0.736  1.00  0.00           C  
ATOM    477  O   ALA A 539      12.226  -2.863   0.934  1.00  0.00           O  
ATOM    478  CB  ALA A 539       9.934  -4.172  -0.164  1.00  0.00           C  
ATOM    479  H   ALA A 539       8.990  -1.303  -0.378  1.00  0.00           H  
ATOM    480  HA  ALA A 539       9.577  -3.216   1.679  1.00  0.00           H  
ATOM    481  HB1 ALA A 539      10.737  -4.794   0.201  1.00  0.00           H  
ATOM    482  HB2 ALA A 539      10.125  -3.899  -1.189  1.00  0.00           H  
ATOM    483  HB3 ALA A 539       9.002  -4.713  -0.100  1.00  0.00           H  
ATOM    484  N   GLU A 540      11.217  -0.884   0.595  1.00  0.00           N  
ATOM    485  CA  GLU A 540      12.473  -0.133   0.674  1.00  0.00           C  
ATOM    486  C   GLU A 540      12.910  -0.069   2.129  1.00  0.00           C  
ATOM    487  O   GLU A 540      13.015   1.004   2.723  1.00  0.00           O  
ATOM    488  CB  GLU A 540      12.305   1.281   0.134  1.00  0.00           C  
ATOM    489  CG  GLU A 540      11.262   2.098   0.881  1.00  0.00           C  
ATOM    490  CD  GLU A 540      10.764   3.285   0.078  1.00  0.00           C  
ATOM    491  OE1 GLU A 540      11.140   3.401  -1.108  1.00  0.00           O  
ATOM    492  OE2 GLU A 540       9.998   4.098   0.636  1.00  0.00           O  
ATOM    493  H   GLU A 540      10.376  -0.401   0.465  1.00  0.00           H  
ATOM    494  HA  GLU A 540      13.222  -0.656   0.094  1.00  0.00           H  
ATOM    495  HB2 GLU A 540      13.252   1.789   0.212  1.00  0.00           H  
ATOM    496  HB3 GLU A 540      12.017   1.226  -0.902  1.00  0.00           H  
ATOM    497  HG2 GLU A 540      10.421   1.458   1.108  1.00  0.00           H  
ATOM    498  HG3 GLU A 540      11.696   2.460   1.800  1.00  0.00           H  
ATOM    499  N   GLY A 541      13.098  -1.238   2.709  1.00  0.00           N  
ATOM    500  CA  GLY A 541      13.444  -1.330   4.108  1.00  0.00           C  
ATOM    501  C   GLY A 541      12.203  -1.634   4.925  1.00  0.00           C  
ATOM    502  O   GLY A 541      12.285  -2.067   6.075  1.00  0.00           O  
ATOM    503  H   GLY A 541      12.951  -2.050   2.191  1.00  0.00           H  
ATOM    504  HA2 GLY A 541      14.169  -2.119   4.247  1.00  0.00           H  
ATOM    505  HA3 GLY A 541      13.864  -0.391   4.437  1.00  0.00           H  
ATOM    506  N   ILE A 542      11.044  -1.409   4.300  1.00  0.00           N  
ATOM    507  CA  ILE A 542       9.758  -1.653   4.917  1.00  0.00           C  
ATOM    508  C   ILE A 542       9.605  -3.127   5.292  1.00  0.00           C  
ATOM    509  O   ILE A 542       9.219  -3.449   6.412  1.00  0.00           O  
ATOM    510  CB  ILE A 542       8.616  -1.216   3.963  1.00  0.00           C  
ATOM    511  CG1 ILE A 542       8.132   0.175   4.350  1.00  0.00           C  
ATOM    512  CG2 ILE A 542       7.457  -2.203   3.972  1.00  0.00           C  
ATOM    513  CD1 ILE A 542       7.576   0.961   3.187  1.00  0.00           C  
ATOM    514  H   ILE A 542      11.058  -1.069   3.384  1.00  0.00           H  
ATOM    515  HA  ILE A 542       9.696  -1.052   5.812  1.00  0.00           H  
ATOM    516  HB  ILE A 542       9.009  -1.177   2.953  1.00  0.00           H  
ATOM    517 HG12 ILE A 542       7.357   0.083   5.093  1.00  0.00           H  
ATOM    518 HG13 ILE A 542       8.958   0.734   4.766  1.00  0.00           H  
ATOM    519 HG21 ILE A 542       7.251  -2.508   4.987  1.00  0.00           H  
ATOM    520 HG22 ILE A 542       7.721  -3.069   3.381  1.00  0.00           H  
ATOM    521 HG23 ILE A 542       6.578  -1.732   3.554  1.00  0.00           H  
ATOM    522 HD11 ILE A 542       7.055   0.292   2.517  1.00  0.00           H  
ATOM    523 HD12 ILE A 542       8.387   1.438   2.658  1.00  0.00           H  
ATOM    524 HD13 ILE A 542       6.892   1.710   3.552  1.00  0.00           H  
ATOM    525  N   TYR A 543       9.909  -4.010   4.340  1.00  0.00           N  
ATOM    526  CA  TYR A 543       9.804  -5.457   4.554  1.00  0.00           C  
ATOM    527  C   TYR A 543      10.336  -5.865   5.927  1.00  0.00           C  
ATOM    528  O   TYR A 543       9.871  -6.842   6.515  1.00  0.00           O  
ATOM    529  CB  TYR A 543      10.551  -6.216   3.459  1.00  0.00           C  
ATOM    530  CG  TYR A 543      12.044  -6.016   3.500  1.00  0.00           C  
ATOM    531  CD1 TYR A 543      12.601  -4.791   3.176  1.00  0.00           C  
ATOM    532  CD2 TYR A 543      12.890  -7.051   3.862  1.00  0.00           C  
ATOM    533  CE1 TYR A 543      13.969  -4.598   3.209  1.00  0.00           C  
ATOM    534  CE2 TYR A 543      14.260  -6.871   3.901  1.00  0.00           C  
ATOM    535  CZ  TYR A 543      14.795  -5.643   3.572  1.00  0.00           C  
ATOM    536  OH  TYR A 543      16.158  -5.458   3.609  1.00  0.00           O  
ATOM    537  H   TYR A 543      10.206  -3.682   3.468  1.00  0.00           H  
ATOM    538  HA  TYR A 543       8.762  -5.716   4.499  1.00  0.00           H  
ATOM    539  HB2 TYR A 543      10.355  -7.272   3.565  1.00  0.00           H  
ATOM    540  HB3 TYR A 543      10.196  -5.883   2.494  1.00  0.00           H  
ATOM    541  HD1 TYR A 543      11.948  -3.980   2.895  1.00  0.00           H  
ATOM    542  HD2 TYR A 543      12.463  -8.010   4.118  1.00  0.00           H  
ATOM    543  HE1 TYR A 543      14.386  -3.636   2.953  1.00  0.00           H  
ATOM    544  HE2 TYR A 543      14.904  -7.689   4.186  1.00  0.00           H  
ATOM    545  HH  TYR A 543      16.468  -5.531   4.515  1.00  0.00           H  
ATOM    546  N   ALA A 544      11.299  -5.104   6.440  1.00  0.00           N  
ATOM    547  CA  ALA A 544      11.880  -5.378   7.751  1.00  0.00           C  
ATOM    548  C   ALA A 544      10.800  -5.452   8.828  1.00  0.00           C  
ATOM    549  O   ALA A 544      11.027  -5.979   9.918  1.00  0.00           O  
ATOM    550  CB  ALA A 544      12.888  -4.304   8.105  1.00  0.00           C  
ATOM    551  H   ALA A 544      11.621  -4.334   5.928  1.00  0.00           H  
ATOM    552  HA  ALA A 544      12.396  -6.326   7.701  1.00  0.00           H  
ATOM    553  HB1 ALA A 544      13.337  -4.535   9.058  1.00  0.00           H  
ATOM    554  HB2 ALA A 544      12.384  -3.351   8.163  1.00  0.00           H  
ATOM    555  HB3 ALA A 544      13.652  -4.263   7.345  1.00  0.00           H  
ATOM    556  N   GLU A 545       9.623  -4.927   8.507  1.00  0.00           N  
ATOM    557  CA  GLU A 545       8.493  -4.928   9.420  1.00  0.00           C  
ATOM    558  C   GLU A 545       8.219  -6.346   9.895  1.00  0.00           C  
ATOM    559  O   GLU A 545       8.032  -6.597  11.083  1.00  0.00           O  
ATOM    560  CB  GLU A 545       7.262  -4.363   8.704  1.00  0.00           C  
ATOM    561  CG  GLU A 545       7.072  -4.906   7.292  1.00  0.00           C  
ATOM    562  CD  GLU A 545       6.264  -6.186   7.257  1.00  0.00           C  
ATOM    563  OE1 GLU A 545       5.090  -6.157   7.673  1.00  0.00           O  
ATOM    564  OE2 GLU A 545       6.807  -7.219   6.810  1.00  0.00           O  
ATOM    565  H   GLU A 545       9.509  -4.534   7.626  1.00  0.00           H  
ATOM    566  HA  GLU A 545       8.735  -4.305  10.267  1.00  0.00           H  
ATOM    567  HB2 GLU A 545       6.383  -4.601   9.278  1.00  0.00           H  
ATOM    568  HB3 GLU A 545       7.359  -3.288   8.639  1.00  0.00           H  
ATOM    569  HG2 GLU A 545       6.562  -4.163   6.699  1.00  0.00           H  
ATOM    570  HG3 GLU A 545       8.041  -5.104   6.861  1.00  0.00           H  
ATOM    571  N   GLY A 546       8.243  -7.266   8.945  1.00  0.00           N  
ATOM    572  CA  GLY A 546       8.038  -8.669   9.238  1.00  0.00           C  
ATOM    573  C   GLY A 546       6.794  -8.976  10.064  1.00  0.00           C  
ATOM    574  O   GLY A 546       6.886  -9.655  11.087  1.00  0.00           O  
ATOM    575  H   GLY A 546       8.433  -6.988   8.024  1.00  0.00           H  
ATOM    576  HA2 GLY A 546       7.967  -9.198   8.302  1.00  0.00           H  
ATOM    577  HA3 GLY A 546       8.905  -9.029   9.768  1.00  0.00           H  
ATOM    578  N   LEU A 547       5.626  -8.510   9.619  1.00  0.00           N  
ATOM    579  CA  LEU A 547       4.374  -8.785  10.332  1.00  0.00           C  
ATOM    580  C   LEU A 547       3.151  -8.381   9.508  1.00  0.00           C  
ATOM    581  O   LEU A 547       2.184  -9.137   9.417  1.00  0.00           O  
ATOM    582  CB  LEU A 547       4.324  -8.093  11.707  1.00  0.00           C  
ATOM    583  CG  LEU A 547       5.408  -7.051  11.981  1.00  0.00           C  
ATOM    584  CD1 LEU A 547       5.343  -5.933  10.957  1.00  0.00           C  
ATOM    585  CD2 LEU A 547       5.257  -6.494  13.388  1.00  0.00           C  
ATOM    586  H   LEU A 547       5.601  -7.992   8.788  1.00  0.00           H  
ATOM    587  HA  LEU A 547       4.331  -9.852  10.491  1.00  0.00           H  
ATOM    588  HB2 LEU A 547       3.364  -7.609  11.805  1.00  0.00           H  
ATOM    589  HB3 LEU A 547       4.396  -8.857  12.467  1.00  0.00           H  
ATOM    590  HG  LEU A 547       6.375  -7.520  11.911  1.00  0.00           H  
ATOM    591 HD11 LEU A 547       4.317  -5.619  10.830  1.00  0.00           H  
ATOM    592 HD12 LEU A 547       5.731  -6.286  10.014  1.00  0.00           H  
ATOM    593 HD13 LEU A 547       5.935  -5.097  11.299  1.00  0.00           H  
ATOM    594 HD21 LEU A 547       4.689  -5.577  13.353  1.00  0.00           H  
ATOM    595 HD22 LEU A 547       6.235  -6.298  13.803  1.00  0.00           H  
ATOM    596 HD23 LEU A 547       4.742  -7.214  14.007  1.00  0.00           H  
ATOM    597  N   MET A 548       3.192  -7.194   8.913  1.00  0.00           N  
ATOM    598  CA  MET A 548       2.071  -6.711   8.106  1.00  0.00           C  
ATOM    599  C   MET A 548       2.374  -5.357   7.463  1.00  0.00           C  
ATOM    600  O   MET A 548       1.862  -5.047   6.388  1.00  0.00           O  
ATOM    601  CB  MET A 548       0.811  -6.603   8.967  1.00  0.00           C  
ATOM    602  CG  MET A 548       0.992  -5.737  10.203  1.00  0.00           C  
ATOM    603  SD  MET A 548      -0.544  -5.503  11.118  1.00  0.00           S  
ATOM    604  CE  MET A 548      -0.427  -3.765  11.533  1.00  0.00           C  
ATOM    605  H   MET A 548       3.986  -6.630   9.019  1.00  0.00           H  
ATOM    606  HA  MET A 548       1.896  -7.434   7.324  1.00  0.00           H  
ATOM    607  HB2 MET A 548       0.016  -6.180   8.370  1.00  0.00           H  
ATOM    608  HB3 MET A 548       0.521  -7.593   9.286  1.00  0.00           H  
ATOM    609  HG2 MET A 548       1.713  -6.209  10.854  1.00  0.00           H  
ATOM    610  HG3 MET A 548       1.364  -4.771   9.898  1.00  0.00           H  
ATOM    611  HE1 MET A 548       0.612  -3.488  11.633  1.00  0.00           H  
ATOM    612  HE2 MET A 548      -0.939  -3.582  12.467  1.00  0.00           H  
ATOM    613  HE3 MET A 548      -0.883  -3.177  10.751  1.00  0.00           H  
ATOM    614  N   HIS A 549       3.201  -4.553   8.126  1.00  0.00           N  
ATOM    615  CA  HIS A 549       3.562  -3.228   7.623  1.00  0.00           C  
ATOM    616  C   HIS A 549       4.089  -3.271   6.182  1.00  0.00           C  
ATOM    617  O   HIS A 549       4.209  -2.231   5.535  1.00  0.00           O  
ATOM    618  CB  HIS A 549       4.604  -2.584   8.539  1.00  0.00           C  
ATOM    619  CG  HIS A 549       4.051  -1.462   9.355  1.00  0.00           C  
ATOM    620  ND1 HIS A 549       2.707  -1.325   9.625  1.00  0.00           N  
ATOM    621  CD2 HIS A 549       4.663  -0.415   9.958  1.00  0.00           C  
ATOM    622  CE1 HIS A 549       2.513  -0.245  10.355  1.00  0.00           C  
ATOM    623  NE2 HIS A 549       3.683   0.326  10.574  1.00  0.00           N  
ATOM    624  H   HIS A 549       3.573  -4.852   8.981  1.00  0.00           H  
ATOM    625  HA  HIS A 549       2.669  -2.619   7.644  1.00  0.00           H  
ATOM    626  HB2 HIS A 549       4.987  -3.330   9.217  1.00  0.00           H  
ATOM    627  HB3 HIS A 549       5.414  -2.195   7.940  1.00  0.00           H  
ATOM    628  HD1 HIS A 549       1.999  -1.933   9.327  1.00  0.00           H  
ATOM    629  HD2 HIS A 549       5.722  -0.204   9.957  1.00  0.00           H  
ATOM    630  HE1 HIS A 549       1.559   0.112  10.707  1.00  0.00           H  
ATOM    631  HE2 HIS A 549       3.837   1.087  11.171  1.00  0.00           H  
ATOM    632  N   ASN A 550       4.401  -4.467   5.679  1.00  0.00           N  
ATOM    633  CA  ASN A 550       4.910  -4.616   4.316  1.00  0.00           C  
ATOM    634  C   ASN A 550       3.805  -4.430   3.271  1.00  0.00           C  
ATOM    635  O   ASN A 550       4.004  -4.718   2.091  1.00  0.00           O  
ATOM    636  CB  ASN A 550       5.561  -5.989   4.143  1.00  0.00           C  
ATOM    637  CG  ASN A 550       4.627  -7.123   4.519  1.00  0.00           C  
ATOM    638  OD1 ASN A 550       3.413  -7.028   4.341  1.00  0.00           O  
ATOM    639  ND2 ASN A 550       5.191  -8.204   5.044  1.00  0.00           N  
ATOM    640  H   ASN A 550       4.291  -5.264   6.232  1.00  0.00           H  
ATOM    641  HA  ASN A 550       5.659  -3.856   4.164  1.00  0.00           H  
ATOM    642  HB2 ASN A 550       5.851  -6.115   3.111  1.00  0.00           H  
ATOM    643  HB3 ASN A 550       6.439  -6.046   4.769  1.00  0.00           H  
ATOM    644 HD21 ASN A 550       6.164  -8.209   5.158  1.00  0.00           H  
ATOM    645 HD22 ASN A 550       4.611  -8.952   5.296  1.00  0.00           H  
ATOM    646  N   GLN A 551       2.643  -3.949   3.710  1.00  0.00           N  
ATOM    647  CA  GLN A 551       1.506  -3.721   2.824  1.00  0.00           C  
ATOM    648  C   GLN A 551       1.895  -2.882   1.607  1.00  0.00           C  
ATOM    649  O   GLN A 551       3.064  -2.548   1.415  1.00  0.00           O  
ATOM    650  CB  GLN A 551       0.401  -3.010   3.599  1.00  0.00           C  
ATOM    651  CG  GLN A 551       0.903  -1.798   4.365  1.00  0.00           C  
ATOM    652  CD  GLN A 551       0.763  -1.950   5.868  1.00  0.00           C  
ATOM    653  OE1 GLN A 551       0.460  -3.032   6.369  1.00  0.00           O  
ATOM    654  NE2 GLN A 551       0.987  -0.861   6.595  1.00  0.00           N  
ATOM    655  H   GLN A 551       2.544  -3.740   4.658  1.00  0.00           H  
ATOM    656  HA  GLN A 551       1.142  -4.681   2.490  1.00  0.00           H  
ATOM    657  HB2 GLN A 551      -0.363  -2.685   2.906  1.00  0.00           H  
ATOM    658  HB3 GLN A 551      -0.034  -3.703   4.304  1.00  0.00           H  
ATOM    659  HG2 GLN A 551       1.947  -1.650   4.133  1.00  0.00           H  
ATOM    660  HG3 GLN A 551       0.342  -0.931   4.051  1.00  0.00           H  
ATOM    661 HE21 GLN A 551       1.228  -0.034   6.127  1.00  0.00           H  
ATOM    662 HE22 GLN A 551       0.904  -0.930   7.569  1.00  0.00           H  
ATOM    663  N   ASP A 552       0.898  -2.542   0.792  1.00  0.00           N  
ATOM    664  CA  ASP A 552       1.121  -1.737  -0.405  1.00  0.00           C  
ATOM    665  C   ASP A 552       0.016  -0.698  -0.575  1.00  0.00           C  
ATOM    666  O   ASP A 552       0.291   0.491  -0.737  1.00  0.00           O  
ATOM    667  CB  ASP A 552       1.192  -2.633  -1.642  1.00  0.00           C  
ATOM    668  CG  ASP A 552       2.158  -3.788  -1.466  1.00  0.00           C  
ATOM    669  OD1 ASP A 552       1.776  -4.789  -0.824  1.00  0.00           O  
ATOM    670  OD2 ASP A 552       3.297  -3.692  -1.969  1.00  0.00           O  
ATOM    671  H   ASP A 552      -0.012  -2.836   1.003  1.00  0.00           H  
ATOM    672  HA  ASP A 552       2.064  -1.222  -0.290  1.00  0.00           H  
ATOM    673  HB2 ASP A 552       0.210  -3.038  -1.844  1.00  0.00           H  
ATOM    674  HB3 ASP A 552       1.514  -2.045  -2.489  1.00  0.00           H  
ATOM    675  N   GLY A 553      -1.234  -1.151  -0.535  1.00  0.00           N  
ATOM    676  CA  GLY A 553      -2.355  -0.239  -0.685  1.00  0.00           C  
ATOM    677  C   GLY A 553      -3.169  -0.510  -1.936  1.00  0.00           C  
ATOM    678  O   GLY A 553      -3.539   0.418  -2.655  1.00  0.00           O  
ATOM    679  H   GLY A 553      -1.397  -2.108  -0.402  1.00  0.00           H  
ATOM    680  HA2 GLY A 553      -2.998  -0.333   0.176  1.00  0.00           H  
ATOM    681  HA3 GLY A 553      -1.977   0.773  -0.729  1.00  0.00           H  
ATOM    682  N   LEU A 554      -3.442  -1.788  -2.202  1.00  0.00           N  
ATOM    683  CA  LEU A 554      -4.212  -2.185  -3.381  1.00  0.00           C  
ATOM    684  C   LEU A 554      -5.417  -1.271  -3.613  1.00  0.00           C  
ATOM    685  O   LEU A 554      -5.432  -0.484  -4.559  1.00  0.00           O  
ATOM    686  CB  LEU A 554      -4.680  -3.643  -3.267  1.00  0.00           C  
ATOM    687  CG  LEU A 554      -4.956  -4.146  -1.844  1.00  0.00           C  
ATOM    688  CD1 LEU A 554      -6.435  -4.456  -1.655  1.00  0.00           C  
ATOM    689  CD2 LEU A 554      -4.110  -5.375  -1.540  1.00  0.00           C  
ATOM    690  H   LEU A 554      -3.109  -2.480  -1.598  1.00  0.00           H  
ATOM    691  HA  LEU A 554      -3.558  -2.102  -4.230  1.00  0.00           H  
ATOM    692  HB2 LEU A 554      -5.586  -3.751  -3.846  1.00  0.00           H  
ATOM    693  HB3 LEU A 554      -3.921  -4.273  -3.707  1.00  0.00           H  
ATOM    694  HG  LEU A 554      -4.689  -3.376  -1.140  1.00  0.00           H  
ATOM    695 HD11 LEU A 554      -6.897  -3.669  -1.077  1.00  0.00           H  
ATOM    696 HD12 LEU A 554      -6.543  -5.396  -1.133  1.00  0.00           H  
ATOM    697 HD13 LEU A 554      -6.916  -4.524  -2.619  1.00  0.00           H  
ATOM    698 HD21 LEU A 554      -3.088  -5.073  -1.363  1.00  0.00           H  
ATOM    699 HD22 LEU A 554      -4.145  -6.053  -2.380  1.00  0.00           H  
ATOM    700 HD23 LEU A 554      -4.496  -5.869  -0.661  1.00  0.00           H  
ATOM    701  N   ILE A 555      -6.422  -1.386  -2.753  1.00  0.00           N  
ATOM    702  CA  ILE A 555      -7.629  -0.574  -2.873  1.00  0.00           C  
ATOM    703  C   ILE A 555      -8.319  -0.815  -4.213  1.00  0.00           C  
ATOM    704  O   ILE A 555      -7.781  -0.479  -5.268  1.00  0.00           O  
ATOM    705  CB  ILE A 555      -7.320   0.931  -2.731  1.00  0.00           C  
ATOM    706  CG1 ILE A 555      -6.455   1.200  -1.496  1.00  0.00           C  
ATOM    707  CG2 ILE A 555      -8.612   1.733  -2.660  1.00  0.00           C  
ATOM    708  CD1 ILE A 555      -6.804   0.334  -0.309  1.00  0.00           C  
ATOM    709  H   ILE A 555      -6.353  -2.033  -2.022  1.00  0.00           H  
ATOM    710  HA  ILE A 555      -8.303  -0.859  -2.077  1.00  0.00           H  
ATOM    711  HB  ILE A 555      -6.781   1.244  -3.606  1.00  0.00           H  
ATOM    712 HG12 ILE A 555      -5.421   1.020  -1.743  1.00  0.00           H  
ATOM    713 HG13 ILE A 555      -6.574   2.232  -1.199  1.00  0.00           H  
ATOM    714 HG21 ILE A 555      -9.438   1.116  -2.980  1.00  0.00           H  
ATOM    715 HG22 ILE A 555      -8.536   2.594  -3.308  1.00  0.00           H  
ATOM    716 HG23 ILE A 555      -8.778   2.060  -1.645  1.00  0.00           H  
ATOM    717 HD11 ILE A 555      -6.220   0.639   0.546  1.00  0.00           H  
ATOM    718 HD12 ILE A 555      -6.586  -0.695  -0.546  1.00  0.00           H  
ATOM    719 HD13 ILE A 555      -7.855   0.438  -0.087  1.00  0.00           H  
ATOM    720  N   CYS A 556      -9.511  -1.400  -4.166  1.00  0.00           N  
ATOM    721  CA  CYS A 556     -10.270  -1.686  -5.380  1.00  0.00           C  
ATOM    722  C   CYS A 556     -10.538  -0.411  -6.171  1.00  0.00           C  
ATOM    723  O   CYS A 556     -10.603  -0.435  -7.400  1.00  0.00           O  
ATOM    724  CB  CYS A 556     -11.594  -2.368  -5.031  1.00  0.00           C  
ATOM    725  SG  CYS A 556     -11.484  -4.181  -4.885  1.00  0.00           S  
ATOM    726  H   CYS A 556      -9.890  -1.647  -3.296  1.00  0.00           H  
ATOM    727  HA  CYS A 556      -9.682  -2.355  -5.989  1.00  0.00           H  
ATOM    728  HB2 CYS A 556     -11.950  -1.984  -4.087  1.00  0.00           H  
ATOM    729  HB3 CYS A 556     -12.318  -2.144  -5.801  1.00  0.00           H  
ATOM    730  N   GLY A 557     -10.699   0.701  -5.461  1.00  0.00           N  
ATOM    731  CA  GLY A 557     -10.965   1.964  -6.118  1.00  0.00           C  
ATOM    732  C   GLY A 557     -12.429   2.327  -6.060  1.00  0.00           C  
ATOM    733  O   GLY A 557     -12.791   3.503  -6.056  1.00  0.00           O  
ATOM    734  H   GLY A 557     -10.647   0.661  -4.484  1.00  0.00           H  
ATOM    735  HA2 GLY A 557     -10.389   2.741  -5.640  1.00  0.00           H  
ATOM    736  HA3 GLY A 557     -10.668   1.890  -7.154  1.00  0.00           H  
ATOM    737  N   LEU A 558     -13.270   1.304  -6.023  1.00  0.00           N  
ATOM    738  CA  LEU A 558     -14.705   1.497  -5.974  1.00  0.00           C  
ATOM    739  C   LEU A 558     -15.421   0.161  -5.831  1.00  0.00           C  
ATOM    740  O   LEU A 558     -16.404   0.044  -5.101  1.00  0.00           O  
ATOM    741  CB  LEU A 558     -15.167   2.198  -7.250  1.00  0.00           C  
ATOM    742  CG  LEU A 558     -14.957   1.402  -8.546  1.00  0.00           C  
ATOM    743  CD1 LEU A 558     -15.902   1.893  -9.631  1.00  0.00           C  
ATOM    744  CD2 LEU A 558     -13.510   1.504  -9.011  1.00  0.00           C  
ATOM    745  H   LEU A 558     -12.915   0.397  -6.038  1.00  0.00           H  
ATOM    746  HA  LEU A 558     -14.931   2.117  -5.121  1.00  0.00           H  
ATOM    747  HB2 LEU A 558     -16.218   2.421  -7.153  1.00  0.00           H  
ATOM    748  HB3 LEU A 558     -14.624   3.124  -7.335  1.00  0.00           H  
ATOM    749  HG  LEU A 558     -15.174   0.358  -8.365  1.00  0.00           H  
ATOM    750 HD11 LEU A 558     -15.424   2.679 -10.197  1.00  0.00           H  
ATOM    751 HD12 LEU A 558     -16.805   2.274  -9.177  1.00  0.00           H  
ATOM    752 HD13 LEU A 558     -16.149   1.074 -10.291  1.00  0.00           H  
ATOM    753 HD21 LEU A 558     -13.011   2.295  -8.470  1.00  0.00           H  
ATOM    754 HD22 LEU A 558     -13.484   1.719 -10.069  1.00  0.00           H  
ATOM    755 HD23 LEU A 558     -13.006   0.566  -8.823  1.00  0.00           H  
ATOM    756  N   ARG A 559     -14.908  -0.833  -6.550  1.00  0.00           N  
ATOM    757  CA  ARG A 559     -15.453  -2.190  -6.566  1.00  0.00           C  
ATOM    758  C   ARG A 559     -15.199  -2.803  -7.932  1.00  0.00           C  
ATOM    759  O   ARG A 559     -15.320  -2.126  -8.953  1.00  0.00           O  
ATOM    760  CB  ARG A 559     -16.958  -2.213  -6.280  1.00  0.00           C  
ATOM    761  CG  ARG A 559     -17.752  -1.236  -7.129  1.00  0.00           C  
ATOM    762  CD  ARG A 559     -18.800  -0.503  -6.308  1.00  0.00           C  
ATOM    763  NE  ARG A 559     -20.040  -0.305  -7.055  1.00  0.00           N  
ATOM    764  CZ  ARG A 559     -21.106   0.327  -6.570  1.00  0.00           C  
ATOM    765  NH1 ARG A 559     -21.088   0.825  -5.340  1.00  0.00           N  
ATOM    766  NH2 ARG A 559     -22.193   0.463  -7.317  1.00  0.00           N  
ATOM    767  H   ARG A 559     -14.124  -0.646  -7.109  1.00  0.00           H  
ATOM    768  HA  ARG A 559     -14.934  -2.769  -5.817  1.00  0.00           H  
ATOM    769  HB2 ARG A 559     -17.330  -3.210  -6.475  1.00  0.00           H  
ATOM    770  HB3 ARG A 559     -17.123  -1.976  -5.240  1.00  0.00           H  
ATOM    771  HG2 ARG A 559     -17.073  -0.515  -7.559  1.00  0.00           H  
ATOM    772  HG3 ARG A 559     -18.245  -1.784  -7.920  1.00  0.00           H  
ATOM    773  HD2 ARG A 559     -19.013  -1.080  -5.421  1.00  0.00           H  
ATOM    774  HD3 ARG A 559     -18.405   0.461  -6.022  1.00  0.00           H  
ATOM    775  HE  ARG A 559     -20.081  -0.663  -7.966  1.00  0.00           H  
ATOM    776 HH11 ARG A 559     -20.271   0.726  -4.771  1.00  0.00           H  
ATOM    777 HH12 ARG A 559     -21.892   1.298  -4.981  1.00  0.00           H  
ATOM    778 HH21 ARG A 559     -22.211   0.089  -8.244  1.00  0.00           H  
ATOM    779 HH22 ARG A 559     -22.994   0.937  -6.953  1.00  0.00           H  
ATOM    780  N   GLN A 560     -14.848  -4.075  -7.955  1.00  0.00           N  
ATOM    781  CA  GLN A 560     -14.580  -4.746  -9.214  1.00  0.00           C  
ATOM    782  C   GLN A 560     -14.786  -6.252  -9.092  1.00  0.00           C  
ATOM    783  O   GLN A 560     -15.377  -6.687  -8.081  1.00  0.00           O  
ATOM    784  CB  GLN A 560     -13.155  -4.442  -9.679  1.00  0.00           C  
ATOM    785  CG  GLN A 560     -12.083  -4.953  -8.729  1.00  0.00           C  
ATOM    786  CD  GLN A 560     -11.402  -6.209  -9.238  1.00  0.00           C  
ATOM    787  OE1 GLN A 560     -10.578  -6.155 -10.150  1.00  0.00           O  
ATOM    788  NE2 GLN A 560     -11.746  -7.348  -8.649  1.00  0.00           N  
ATOM    789  OXT GLN A 560     -14.354  -6.984 -10.006  1.00  0.00           O  
ATOM    790  H   GLN A 560     -14.763  -4.569  -7.115  1.00  0.00           H  
ATOM    791  HA  GLN A 560     -15.275  -4.352  -9.941  1.00  0.00           H  
ATOM    792  HB2 GLN A 560     -12.997  -4.899 -10.645  1.00  0.00           H  
ATOM    793  HB3 GLN A 560     -13.040  -3.371  -9.774  1.00  0.00           H  
ATOM    794  HG2 GLN A 560     -11.336  -4.184  -8.602  1.00  0.00           H  
ATOM    795  HG3 GLN A 560     -12.541  -5.170  -7.775  1.00  0.00           H  
ATOM    796 HE21 GLN A 560     -12.411  -7.315  -7.929  1.00  0.00           H  
ATOM    797 HE22 GLN A 560     -11.322  -8.175  -8.958  1.00  0.00           H  
TER     798      GLN A 560                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A 507     -19.184   3.769  -0.381  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -18.465   3.812  -1.679  1.00  0.00           C  
ATOM      3  C   ALA A 507     -17.519   2.625  -1.822  1.00  0.00           C  
ATOM      4  O   ALA A 507     -17.484   1.967  -2.862  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -17.694   5.117  -1.814  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -19.980   4.436  -0.436  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -18.511   4.049   0.363  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -19.520   2.797  -0.236  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -19.195   3.772  -2.475  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -18.390   5.940  -1.890  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -17.079   5.084  -2.700  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -17.068   5.256  -0.945  1.00  0.00           H  
ATOM     13  N   GLN A 508     -16.755   2.355  -0.768  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -15.809   1.245  -0.776  1.00  0.00           C  
ATOM     15  C   GLN A 508     -16.475  -0.041  -0.290  1.00  0.00           C  
ATOM     16  O   GLN A 508     -17.346  -0.006   0.579  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -14.601   1.570   0.106  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -14.047   2.969  -0.113  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -13.885   3.743   1.181  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -12.810   3.751   1.783  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -14.954   4.398   1.618  1.00  0.00           N  
ATOM     22  H   GLN A 508     -16.828   2.915   0.032  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -15.474   1.104  -1.791  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -14.892   1.479   1.143  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -13.816   0.859  -0.102  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -13.081   2.889  -0.589  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -14.721   3.514  -0.758  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -15.777   4.346   1.088  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -14.877   4.906   2.452  1.00  0.00           H  
ATOM     30  N   PRO A 509     -16.074  -1.199  -0.844  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -16.626  -2.489  -0.472  1.00  0.00           C  
ATOM     32  C   PRO A 509     -15.785  -3.192   0.585  1.00  0.00           C  
ATOM     33  O   PRO A 509     -15.866  -4.409   0.752  1.00  0.00           O  
ATOM     34  CB  PRO A 509     -16.574  -3.247  -1.794  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -15.381  -2.692  -2.515  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -15.048  -1.356  -1.882  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -17.643  -2.407  -0.131  1.00  0.00           H  
ATOM     38  HB2 PRO A 509     -16.463  -4.305  -1.600  1.00  0.00           H  
ATOM     39  HB3 PRO A 509     -17.484  -3.071  -2.348  1.00  0.00           H  
ATOM     40  HG2 PRO A 509     -14.546  -3.368  -2.409  1.00  0.00           H  
ATOM     41  HG3 PRO A 509     -15.619  -2.559  -3.560  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -14.063  -1.384  -1.440  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -15.113  -0.566  -2.613  1.00  0.00           H  
ATOM     44  N   LYS A 510     -14.981  -2.413   1.296  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -14.121  -2.949   2.342  1.00  0.00           C  
ATOM     46  C   LYS A 510     -13.236  -4.071   1.809  1.00  0.00           C  
ATOM     47  O   LYS A 510     -13.497  -5.250   2.052  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -14.973  -3.460   3.499  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -15.312  -2.390   4.523  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -16.436  -2.836   5.444  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -17.796  -2.665   4.787  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -18.790  -3.646   5.303  1.00  0.00           N  
ATOM     53  H   LYS A 510     -14.968  -1.454   1.115  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -13.492  -2.147   2.698  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -15.896  -3.854   3.100  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -14.440  -4.253   3.999  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -14.435  -2.182   5.116  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -15.619  -1.494   4.004  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -16.296  -3.878   5.689  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -16.405  -2.246   6.347  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -18.155  -1.666   4.987  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -17.687  -2.801   3.721  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -19.746  -3.387   4.988  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -18.770  -3.663   6.343  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -18.568  -4.599   4.949  1.00  0.00           H  
ATOM     66  N   CYS A 511     -12.187  -3.699   1.084  1.00  0.00           N  
ATOM     67  CA  CYS A 511     -11.265  -4.676   0.520  1.00  0.00           C  
ATOM     68  C   CYS A 511      -9.828  -4.165   0.577  1.00  0.00           C  
ATOM     69  O   CYS A 511      -8.984  -4.566  -0.224  1.00  0.00           O  
ATOM     70  CB  CYS A 511     -11.648  -4.996  -0.925  1.00  0.00           C  
ATOM     71  SG  CYS A 511     -11.912  -3.524  -1.966  1.00  0.00           S  
ATOM     72  H   CYS A 511     -12.029  -2.744   0.924  1.00  0.00           H  
ATOM     73  HA  CYS A 511     -11.336  -5.577   1.110  1.00  0.00           H  
ATOM     74  HB2 CYS A 511     -10.861  -5.580  -1.377  1.00  0.00           H  
ATOM     75  HB3 CYS A 511     -12.564  -5.569  -0.928  1.00  0.00           H  
ATOM     76  N   ASN A 512      -9.557  -3.277   1.529  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -8.222  -2.712   1.689  1.00  0.00           C  
ATOM     78  C   ASN A 512      -7.325  -3.655   2.483  1.00  0.00           C  
ATOM     79  O   ASN A 512      -7.798  -4.383   3.356  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -8.301  -1.354   2.387  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -8.915  -1.449   3.771  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -8.534  -2.301   4.573  1.00  0.00           O  
ATOM     83  ND2 ASN A 512      -9.872  -0.575   4.056  1.00  0.00           N  
ATOM     84  H   ASN A 512     -10.271  -2.995   2.138  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -7.802  -2.579   0.704  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -7.305  -0.948   2.483  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -8.903  -0.684   1.790  1.00  0.00           H  
ATOM     88 HD21 ASN A 512     -10.125   0.075   3.367  1.00  0.00           H  
ATOM     89 HD22 ASN A 512     -10.286  -0.614   4.943  1.00  0.00           H  
ATOM     90  N   PRO A 513      -6.012  -3.659   2.191  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -5.060  -4.527   2.887  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.695  -4.004   4.283  1.00  0.00           C  
ATOM     93  O   PRO A 513      -5.388  -4.295   5.258  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -3.849  -4.522   1.952  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -3.895  -3.189   1.286  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -5.352  -2.829   1.161  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -5.444  -5.531   2.974  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -2.944  -4.650   2.528  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.942  -5.324   1.235  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -3.381  -2.459   1.890  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -3.441  -3.253   0.312  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -5.495  -1.779   1.366  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -5.717  -3.073   0.173  1.00  0.00           H  
ATOM    104  N   ASN A 514      -3.607  -3.239   4.377  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -3.159  -2.689   5.651  1.00  0.00           C  
ATOM    106  C   ASN A 514      -2.832  -1.212   5.513  1.00  0.00           C  
ATOM    107  O   ASN A 514      -3.559  -0.351   6.010  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -1.913  -3.428   6.127  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -2.232  -4.537   7.110  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -2.054  -4.381   8.318  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -2.708  -5.665   6.595  1.00  0.00           N  
ATOM    112  H   ASN A 514      -3.090  -3.041   3.575  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -3.947  -2.813   6.376  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -1.413  -3.857   5.271  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -1.252  -2.721   6.605  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -2.825  -5.717   5.623  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -2.924  -6.398   7.208  1.00  0.00           H  
ATOM    118  N   LEU A 515      -1.720  -0.944   4.831  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -1.241   0.414   4.593  1.00  0.00           C  
ATOM    120  C   LEU A 515      -1.535   1.332   5.775  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.080   2.423   5.615  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -1.860   0.953   3.309  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -3.372   1.180   3.352  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -3.695   2.665   3.437  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -4.040   0.557   2.134  1.00  0.00           C  
ATOM    126  H   LEU A 515      -1.204  -1.690   4.471  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -0.172   0.361   4.465  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -1.378   1.888   3.066  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -1.649   0.241   2.524  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -3.773   0.701   4.231  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -3.916   2.927   4.461  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -4.550   2.885   2.816  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -2.845   3.238   3.094  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -4.970   1.068   1.932  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -4.237  -0.487   2.326  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -3.385   0.648   1.279  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.172   0.867   6.964  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -1.395   1.623   8.187  1.00  0.00           C  
ATOM    139  C   HIS A 516      -0.106   2.263   8.708  1.00  0.00           C  
ATOM    140  O   HIS A 516      -0.142   3.034   9.667  1.00  0.00           O  
ATOM    141  CB  HIS A 516      -1.998   0.716   9.263  1.00  0.00           C  
ATOM    142  CG  HIS A 516      -3.389   1.102   9.658  1.00  0.00           C  
ATOM    143  ND1 HIS A 516      -4.259   1.757   8.811  1.00  0.00           N  
ATOM    144  CD2 HIS A 516      -4.063   0.921  10.818  1.00  0.00           C  
ATOM    145  CE1 HIS A 516      -5.406   1.962   9.434  1.00  0.00           C  
ATOM    146  NE2 HIS A 516      -5.314   1.464  10.652  1.00  0.00           N  
ATOM    147  H   HIS A 516      -0.750  -0.016   7.020  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -2.101   2.408   7.962  1.00  0.00           H  
ATOM    149  HB2 HIS A 516      -2.029  -0.297   8.892  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -1.379   0.752  10.146  1.00  0.00           H  
ATOM    151  HD1 HIS A 516      -4.063   2.031   7.891  1.00  0.00           H  
ATOM    152  HD2 HIS A 516      -3.688   0.438  11.710  1.00  0.00           H  
ATOM    153  HE1 HIS A 516      -6.272   2.454   9.016  1.00  0.00           H  
ATOM    154  HE2 HIS A 516      -6.050   1.405  11.295  1.00  0.00           H  
ATOM    155  N   TYR A 517       1.035   1.948   8.089  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.302   2.518   8.536  1.00  0.00           C  
ATOM    157  C   TYR A 517       2.454   3.956   8.051  1.00  0.00           C  
ATOM    158  O   TYR A 517       3.254   4.720   8.592  1.00  0.00           O  
ATOM    159  CB  TYR A 517       3.498   1.653   8.081  1.00  0.00           C  
ATOM    160  CG  TYR A 517       3.917   1.826   6.630  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       4.267   3.073   6.117  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       3.969   0.734   5.770  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       4.646   3.226   4.802  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       4.350   0.881   4.450  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       4.685   2.129   3.970  1.00  0.00           C  
ATOM    166  OH  TYR A 517       5.065   2.277   2.656  1.00  0.00           O  
ATOM    167  H   TYR A 517       1.023   1.331   7.324  1.00  0.00           H  
ATOM    168  HA  TYR A 517       2.282   2.530   9.617  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       4.353   1.894   8.694  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       3.248   0.613   8.228  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       4.245   3.933   6.766  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       3.708  -0.245   6.144  1.00  0.00           H  
ATOM    173  HE1 TYR A 517       4.905   4.206   4.429  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       4.381   0.020   3.801  1.00  0.00           H  
ATOM    175  HH  TYR A 517       5.681   3.009   2.579  1.00  0.00           H  
ATOM    176  N   TRP A 518       1.689   4.316   7.026  1.00  0.00           N  
ATOM    177  CA  TRP A 518       1.740   5.647   6.465  1.00  0.00           C  
ATOM    178  C   TRP A 518       0.484   6.423   6.810  1.00  0.00           C  
ATOM    179  O   TRP A 518      -0.629   5.904   6.721  1.00  0.00           O  
ATOM    180  CB  TRP A 518       1.907   5.577   4.951  1.00  0.00           C  
ATOM    181  CG  TRP A 518       2.610   6.768   4.379  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       2.067   7.734   3.587  1.00  0.00           C  
ATOM    183  CD2 TRP A 518       3.986   7.119   4.558  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       3.021   8.666   3.259  1.00  0.00           N  
ATOM    185  CE2 TRP A 518       4.207   8.311   3.843  1.00  0.00           C  
ATOM    186  CE3 TRP A 518       5.050   6.542   5.253  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518       5.453   8.935   3.805  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518       6.285   7.161   5.215  1.00  0.00           C  
ATOM    189  CH2 TRP A 518       6.478   8.346   4.495  1.00  0.00           C  
ATOM    190  H   TRP A 518       1.075   3.674   6.637  1.00  0.00           H  
ATOM    191  HA  TRP A 518       2.593   6.157   6.886  1.00  0.00           H  
ATOM    192  HB2 TRP A 518       2.480   4.698   4.698  1.00  0.00           H  
ATOM    193  HB3 TRP A 518       0.932   5.511   4.491  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       1.035   7.748   3.271  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       2.875   9.457   2.698  1.00  0.00           H  
ATOM    196  HE3 TRP A 518       4.919   5.628   5.813  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       5.616   9.849   3.255  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518       7.120   6.728   5.746  1.00  0.00           H  
ATOM    199  HH2 TRP A 518       7.459   8.796   4.492  1.00  0.00           H  
ATOM    200  N   THR A 519       0.692   7.668   7.200  1.00  0.00           N  
ATOM    201  CA  THR A 519      -0.382   8.590   7.574  1.00  0.00           C  
ATOM    202  C   THR A 519      -1.739   8.170   7.006  1.00  0.00           C  
ATOM    203  O   THR A 519      -2.712   8.029   7.748  1.00  0.00           O  
ATOM    204  CB  THR A 519      -0.032   9.995   7.090  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -1.154  10.856   7.185  1.00  0.00           O  
ATOM    206  CG2 THR A 519       0.454  10.024   5.656  1.00  0.00           C  
ATOM    207  H   THR A 519       1.615   7.984   7.238  1.00  0.00           H  
ATOM    208  HA  THR A 519      -0.447   8.601   8.651  1.00  0.00           H  
ATOM    209  HB  THR A 519       0.757  10.390   7.713  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -0.864  11.768   7.111  1.00  0.00           H  
ATOM    211 HG21 THR A 519       1.299  10.690   5.575  1.00  0.00           H  
ATOM    212 HG22 THR A 519      -0.341  10.371   5.013  1.00  0.00           H  
ATOM    213 HG23 THR A 519       0.751   9.027   5.356  1.00  0.00           H  
ATOM    214  N   THR A 520      -1.798   7.967   5.692  1.00  0.00           N  
ATOM    215  CA  THR A 520      -3.041   7.562   5.041  1.00  0.00           C  
ATOM    216  C   THR A 520      -2.849   7.365   3.537  1.00  0.00           C  
ATOM    217  O   THR A 520      -3.279   6.358   2.975  1.00  0.00           O  
ATOM    218  CB  THR A 520      -4.146   8.598   5.296  1.00  0.00           C  
ATOM    219  OG1 THR A 520      -5.424   7.995   5.220  1.00  0.00           O  
ATOM    220  CG2 THR A 520      -4.132   9.761   4.322  1.00  0.00           C  
ATOM    221  H   THR A 520      -0.990   8.090   5.151  1.00  0.00           H  
ATOM    222  HA  THR A 520      -3.344   6.620   5.473  1.00  0.00           H  
ATOM    223  HB  THR A 520      -4.022   9.002   6.290  1.00  0.00           H  
ATOM    224  HG1 THR A 520      -5.468   7.433   4.443  1.00  0.00           H  
ATOM    225 HG21 THR A 520      -4.941  10.436   4.555  1.00  0.00           H  
ATOM    226 HG22 THR A 520      -4.255   9.388   3.313  1.00  0.00           H  
ATOM    227 HG23 THR A 520      -3.192  10.285   4.399  1.00  0.00           H  
ATOM    228  N   GLN A 521      -2.218   8.342   2.889  1.00  0.00           N  
ATOM    229  CA  GLN A 521      -1.994   8.282   1.448  1.00  0.00           C  
ATOM    230  C   GLN A 521      -1.417   6.937   1.027  1.00  0.00           C  
ATOM    231  O   GLN A 521      -0.759   6.252   1.810  1.00  0.00           O  
ATOM    232  CB  GLN A 521      -1.064   9.405   0.992  1.00  0.00           C  
ATOM    233  CG  GLN A 521       0.284   9.407   1.691  1.00  0.00           C  
ATOM    234  CD  GLN A 521       1.152  10.580   1.278  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       1.640  11.333   2.121  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       1.349  10.740  -0.027  1.00  0.00           N  
ATOM    237  H   GLN A 521      -1.911   9.127   3.389  1.00  0.00           H  
ATOM    238  HA  GLN A 521      -2.951   8.409   0.965  1.00  0.00           H  
ATOM    239  HB2 GLN A 521      -0.893   9.299  -0.069  1.00  0.00           H  
ATOM    240  HB3 GLN A 521      -1.545  10.354   1.178  1.00  0.00           H  
ATOM    241  HG2 GLN A 521       0.122   9.457   2.757  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       0.801   8.491   1.447  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       0.928  10.103  -0.640  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       1.908  11.490  -0.321  1.00  0.00           H  
ATOM    245  N   ASP A 522      -1.681   6.571  -0.219  1.00  0.00           N  
ATOM    246  CA  ASP A 522      -1.207   5.311  -0.772  1.00  0.00           C  
ATOM    247  C   ASP A 522       0.288   5.114  -0.528  1.00  0.00           C  
ATOM    248  O   ASP A 522       1.123   5.689  -1.224  1.00  0.00           O  
ATOM    249  CB  ASP A 522      -1.499   5.254  -2.271  1.00  0.00           C  
ATOM    250  CG  ASP A 522      -2.955   4.948  -2.565  1.00  0.00           C  
ATOM    251  OD1 ASP A 522      -3.542   4.114  -1.844  1.00  0.00           O  
ATOM    252  OD2 ASP A 522      -3.506   5.540  -3.516  1.00  0.00           O  
ATOM    253  H   ASP A 522      -2.217   7.163  -0.784  1.00  0.00           H  
ATOM    254  HA  ASP A 522      -1.744   4.518  -0.281  1.00  0.00           H  
ATOM    255  HB2 ASP A 522      -1.256   6.208  -2.714  1.00  0.00           H  
ATOM    256  HB3 ASP A 522      -0.888   4.487  -2.722  1.00  0.00           H  
ATOM    257  N   GLU A 523       0.615   4.285   0.459  1.00  0.00           N  
ATOM    258  CA  GLU A 523       2.009   3.998   0.785  1.00  0.00           C  
ATOM    259  C   GLU A 523       2.469   2.730   0.083  1.00  0.00           C  
ATOM    260  O   GLU A 523       2.774   1.722   0.721  1.00  0.00           O  
ATOM    261  CB  GLU A 523       2.205   3.861   2.294  1.00  0.00           C  
ATOM    262  CG  GLU A 523       1.119   3.062   3.007  1.00  0.00           C  
ATOM    263  CD  GLU A 523       1.644   1.789   3.641  1.00  0.00           C  
ATOM    264  OE1 GLU A 523       2.097   0.896   2.897  1.00  0.00           O  
ATOM    265  OE2 GLU A 523       1.596   1.686   4.884  1.00  0.00           O  
ATOM    266  H   GLU A 523      -0.097   3.849   0.970  1.00  0.00           H  
ATOM    267  HA  GLU A 523       2.605   4.825   0.428  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       3.149   3.373   2.469  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       2.237   4.847   2.722  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       0.693   3.675   3.788  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       0.352   2.800   2.297  1.00  0.00           H  
ATOM    272  N   GLY A 524       2.491   2.782  -1.239  1.00  0.00           N  
ATOM    273  CA  GLY A 524       2.884   1.633  -2.023  1.00  0.00           C  
ATOM    274  C   GLY A 524       1.685   0.994  -2.683  1.00  0.00           C  
ATOM    275  O   GLY A 524       1.757  -0.134  -3.172  1.00  0.00           O  
ATOM    276  H   GLY A 524       2.215   3.605  -1.689  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       3.581   1.949  -2.787  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       3.362   0.909  -1.381  1.00  0.00           H  
ATOM    279  N   ALA A 525       0.573   1.725  -2.678  1.00  0.00           N  
ATOM    280  CA  ALA A 525      -0.674   1.254  -3.263  1.00  0.00           C  
ATOM    281  C   ALA A 525      -0.574   1.104  -4.783  1.00  0.00           C  
ATOM    282  O   ALA A 525      -1.351   1.704  -5.527  1.00  0.00           O  
ATOM    283  CB  ALA A 525      -1.804   2.209  -2.903  1.00  0.00           C  
ATOM    284  H   ALA A 525       0.592   2.608  -2.254  1.00  0.00           H  
ATOM    285  HA  ALA A 525      -0.898   0.294  -2.829  1.00  0.00           H  
ATOM    286  HB1 ALA A 525      -1.846   3.005  -3.631  1.00  0.00           H  
ATOM    287  HB2 ALA A 525      -1.626   2.629  -1.923  1.00  0.00           H  
ATOM    288  HB3 ALA A 525      -2.742   1.676  -2.901  1.00  0.00           H  
ATOM    289  N   ALA A 526       0.380   0.298  -5.238  1.00  0.00           N  
ATOM    290  CA  ALA A 526       0.576   0.063  -6.662  1.00  0.00           C  
ATOM    291  C   ALA A 526       0.781   1.364  -7.417  1.00  0.00           C  
ATOM    292  O   ALA A 526      -0.159   1.944  -7.961  1.00  0.00           O  
ATOM    293  CB  ALA A 526      -0.596  -0.711  -7.242  1.00  0.00           C  
ATOM    294  H   ALA A 526       0.967  -0.152  -4.600  1.00  0.00           H  
ATOM    295  HA  ALA A 526       1.464  -0.537  -6.772  1.00  0.00           H  
ATOM    296  HB1 ALA A 526      -0.784  -1.585  -6.637  1.00  0.00           H  
ATOM    297  HB2 ALA A 526      -0.360  -1.014  -8.251  1.00  0.00           H  
ATOM    298  HB3 ALA A 526      -1.473  -0.083  -7.250  1.00  0.00           H  
ATOM    299  N   ILE A 527       2.023   1.818  -7.430  1.00  0.00           N  
ATOM    300  CA  ILE A 527       2.384   3.049  -8.094  1.00  0.00           C  
ATOM    301  C   ILE A 527       3.896   3.229  -8.087  1.00  0.00           C  
ATOM    302  O   ILE A 527       4.509   3.476  -9.125  1.00  0.00           O  
ATOM    303  CB  ILE A 527       1.708   4.232  -7.399  1.00  0.00           C  
ATOM    304  CG1 ILE A 527       2.155   5.564  -8.010  1.00  0.00           C  
ATOM    305  CG2 ILE A 527       1.998   4.186  -5.914  1.00  0.00           C  
ATOM    306  CD1 ILE A 527       1.177   6.695  -7.778  1.00  0.00           C  
ATOM    307  H   ILE A 527       2.713   1.318  -6.968  1.00  0.00           H  
ATOM    308  HA  ILE A 527       2.034   3.002  -9.107  1.00  0.00           H  
ATOM    309  HB  ILE A 527       0.648   4.116  -7.528  1.00  0.00           H  
ATOM    310 HG12 ILE A 527       3.100   5.852  -7.577  1.00  0.00           H  
ATOM    311 HG13 ILE A 527       2.274   5.441  -9.077  1.00  0.00           H  
ATOM    312 HG21 ILE A 527       2.004   3.155  -5.590  1.00  0.00           H  
ATOM    313 HG22 ILE A 527       1.234   4.730  -5.380  1.00  0.00           H  
ATOM    314 HG23 ILE A 527       2.962   4.629  -5.723  1.00  0.00           H  
ATOM    315 HD11 ILE A 527       0.597   6.860  -8.675  1.00  0.00           H  
ATOM    316 HD12 ILE A 527       1.719   7.595  -7.528  1.00  0.00           H  
ATOM    317 HD13 ILE A 527       0.514   6.436  -6.965  1.00  0.00           H  
ATOM    318  N   GLY A 528       4.494   3.084  -6.907  1.00  0.00           N  
ATOM    319  CA  GLY A 528       5.936   3.213  -6.771  1.00  0.00           C  
ATOM    320  C   GLY A 528       6.477   4.594  -7.132  1.00  0.00           C  
ATOM    321  O   GLY A 528       7.595   4.936  -6.746  1.00  0.00           O  
ATOM    322  H   GLY A 528       3.950   2.866  -6.118  1.00  0.00           H  
ATOM    323  HA2 GLY A 528       6.207   2.993  -5.748  1.00  0.00           H  
ATOM    324  HA3 GLY A 528       6.404   2.481  -7.412  1.00  0.00           H  
ATOM    325  N   ALA A 529       5.698   5.390  -7.869  1.00  0.00           N  
ATOM    326  CA  ALA A 529       6.120   6.731  -8.271  1.00  0.00           C  
ATOM    327  C   ALA A 529       7.568   6.739  -8.760  1.00  0.00           C  
ATOM    328  O   ALA A 529       8.297   7.710  -8.550  1.00  0.00           O  
ATOM    329  CB  ALA A 529       5.947   7.705  -7.115  1.00  0.00           C  
ATOM    330  H   ALA A 529       4.821   5.072  -8.149  1.00  0.00           H  
ATOM    331  HA  ALA A 529       5.478   7.053  -9.079  1.00  0.00           H  
ATOM    332  HB1 ALA A 529       5.160   7.354  -6.464  1.00  0.00           H  
ATOM    333  HB2 ALA A 529       5.686   8.679  -7.502  1.00  0.00           H  
ATOM    334  HB3 ALA A 529       6.870   7.773  -6.560  1.00  0.00           H  
ATOM    335  N   ALA A 530       7.977   5.647  -9.405  1.00  0.00           N  
ATOM    336  CA  ALA A 530       9.336   5.506  -9.922  1.00  0.00           C  
ATOM    337  C   ALA A 530       9.611   4.049 -10.248  1.00  0.00           C  
ATOM    338  O   ALA A 530      10.591   3.477  -9.775  1.00  0.00           O  
ATOM    339  CB  ALA A 530      10.358   6.017  -8.909  1.00  0.00           C  
ATOM    340  H   ALA A 530       7.348   4.905  -9.538  1.00  0.00           H  
ATOM    341  HA  ALA A 530       9.420   6.097 -10.823  1.00  0.00           H  
ATOM    342  HB1 ALA A 530      10.822   6.915  -9.286  1.00  0.00           H  
ATOM    343  HB2 ALA A 530      11.114   5.260  -8.745  1.00  0.00           H  
ATOM    344  HB3 ALA A 530       9.862   6.231  -7.974  1.00  0.00           H  
ATOM    345  N   TRP A 531       8.716   3.447 -11.037  1.00  0.00           N  
ATOM    346  CA  TRP A 531       8.823   2.036 -11.418  1.00  0.00           C  
ATOM    347  C   TRP A 531       9.540   1.251 -10.353  1.00  0.00           C  
ATOM    348  O   TRP A 531      10.436   0.451 -10.628  1.00  0.00           O  
ATOM    349  CB  TRP A 531       9.532   1.869 -12.754  1.00  0.00           C  
ATOM    350  CG  TRP A 531      10.624   2.866 -12.996  1.00  0.00           C  
ATOM    351  CD1 TRP A 531      11.676   3.140 -12.175  1.00  0.00           C  
ATOM    352  CD2 TRP A 531      10.775   3.714 -14.140  1.00  0.00           C  
ATOM    353  NE1 TRP A 531      12.472   4.111 -12.731  1.00  0.00           N  
ATOM    354  CE2 TRP A 531      11.940   4.479 -13.940  1.00  0.00           C  
ATOM    355  CE3 TRP A 531      10.039   3.903 -15.313  1.00  0.00           C  
ATOM    356  CZ2 TRP A 531      12.385   5.416 -14.870  1.00  0.00           C  
ATOM    357  CZ3 TRP A 531      10.482   4.833 -16.235  1.00  0.00           C  
ATOM    358  CH2 TRP A 531      11.646   5.579 -16.009  1.00  0.00           C  
ATOM    359  H   TRP A 531       7.954   3.961 -11.356  1.00  0.00           H  
ATOM    360  HA  TRP A 531       7.825   1.643 -11.496  1.00  0.00           H  
ATOM    361  HB2 TRP A 531       9.972   0.884 -12.781  1.00  0.00           H  
ATOM    362  HB3 TRP A 531       8.808   1.964 -13.545  1.00  0.00           H  
ATOM    363  HD1 TRP A 531      11.841   2.658 -11.221  1.00  0.00           H  
ATOM    364  HE1 TRP A 531      13.287   4.478 -12.331  1.00  0.00           H  
ATOM    365  HE3 TRP A 531       9.139   3.337 -15.505  1.00  0.00           H  
ATOM    366  HZ2 TRP A 531      13.281   5.998 -14.711  1.00  0.00           H  
ATOM    367  HZ3 TRP A 531       9.926   4.992 -17.147  1.00  0.00           H  
ATOM    368  HH2 TRP A 531      11.954   6.295 -16.756  1.00  0.00           H  
ATOM    369  N   ILE A 532       9.147   1.514  -9.132  1.00  0.00           N  
ATOM    370  CA  ILE A 532       9.736   0.880  -8.000  1.00  0.00           C  
ATOM    371  C   ILE A 532       8.668   0.464  -6.991  1.00  0.00           C  
ATOM    372  O   ILE A 532       8.967   0.272  -5.820  1.00  0.00           O  
ATOM    373  CB  ILE A 532      10.714   1.863  -7.361  1.00  0.00           C  
ATOM    374  CG1 ILE A 532      11.545   1.189  -6.266  1.00  0.00           C  
ATOM    375  CG2 ILE A 532       9.939   3.055  -6.827  1.00  0.00           C  
ATOM    376  CD1 ILE A 532      12.687   2.042  -5.762  1.00  0.00           C  
ATOM    377  H   ILE A 532       8.440   2.179  -8.985  1.00  0.00           H  
ATOM    378  HA  ILE A 532      10.284   0.017  -8.333  1.00  0.00           H  
ATOM    379  HB  ILE A 532      11.371   2.219  -8.144  1.00  0.00           H  
ATOM    380 HG12 ILE A 532      10.910   0.962  -5.429  1.00  0.00           H  
ATOM    381 HG13 ILE A 532      11.962   0.272  -6.655  1.00  0.00           H  
ATOM    382 HG21 ILE A 532       9.704   2.896  -5.785  1.00  0.00           H  
ATOM    383 HG22 ILE A 532       9.018   3.159  -7.393  1.00  0.00           H  
ATOM    384 HG23 ILE A 532      10.531   3.950  -6.935  1.00  0.00           H  
ATOM    385 HD11 ILE A 532      13.059   1.633  -4.832  1.00  0.00           H  
ATOM    386 HD12 ILE A 532      12.337   3.051  -5.598  1.00  0.00           H  
ATOM    387 HD13 ILE A 532      13.479   2.051  -6.496  1.00  0.00           H  
ATOM    388  N   PRO A 533       7.399   0.300  -7.424  1.00  0.00           N  
ATOM    389  CA  PRO A 533       6.336  -0.113  -6.515  1.00  0.00           C  
ATOM    390  C   PRO A 533       6.591  -1.519  -6.002  1.00  0.00           C  
ATOM    391  O   PRO A 533       6.036  -1.946  -4.990  1.00  0.00           O  
ATOM    392  CB  PRO A 533       5.071  -0.071  -7.373  1.00  0.00           C  
ATOM    393  CG  PRO A 533       5.556  -0.179  -8.775  1.00  0.00           C  
ATOM    394  CD  PRO A 533       6.905   0.469  -8.804  1.00  0.00           C  
ATOM    395  HA  PRO A 533       6.247   0.572  -5.687  1.00  0.00           H  
ATOM    396  HB2 PRO A 533       4.430  -0.900  -7.111  1.00  0.00           H  
ATOM    397  HB3 PRO A 533       4.552   0.858  -7.207  1.00  0.00           H  
ATOM    398  HG2 PRO A 533       5.635  -1.216  -9.058  1.00  0.00           H  
ATOM    399  HG3 PRO A 533       4.881   0.341  -9.436  1.00  0.00           H  
ATOM    400  HD2 PRO A 533       7.549  -0.036  -9.510  1.00  0.00           H  
ATOM    401  HD3 PRO A 533       6.811   1.514  -9.055  1.00  0.00           H  
ATOM    402  N   TYR A 534       7.455  -2.224  -6.722  1.00  0.00           N  
ATOM    403  CA  TYR A 534       7.833  -3.580  -6.382  1.00  0.00           C  
ATOM    404  C   TYR A 534       8.374  -3.636  -4.957  1.00  0.00           C  
ATOM    405  O   TYR A 534       7.840  -4.347  -4.105  1.00  0.00           O  
ATOM    406  CB  TYR A 534       8.887  -4.071  -7.380  1.00  0.00           C  
ATOM    407  CG  TYR A 534       8.398  -4.098  -8.818  1.00  0.00           C  
ATOM    408  CD1 TYR A 534       8.425  -2.955  -9.628  1.00  0.00           C  
ATOM    409  CD2 TYR A 534       7.907  -5.276  -9.370  1.00  0.00           C  
ATOM    410  CE1 TYR A 534       7.976  -3.000 -10.934  1.00  0.00           C  
ATOM    411  CE2 TYR A 534       7.459  -5.322 -10.676  1.00  0.00           C  
ATOM    412  CZ  TYR A 534       7.496  -4.184 -11.452  1.00  0.00           C  
ATOM    413  OH  TYR A 534       7.050  -4.229 -12.753  1.00  0.00           O  
ATOM    414  H   TYR A 534       7.860  -1.812  -7.507  1.00  0.00           H  
ATOM    415  HA  TYR A 534       6.956  -4.204  -6.454  1.00  0.00           H  
ATOM    416  HB2 TYR A 534       9.746  -3.419  -7.335  1.00  0.00           H  
ATOM    417  HB3 TYR A 534       9.186  -5.073  -7.112  1.00  0.00           H  
ATOM    418  HD1 TYR A 534       8.801  -2.021  -9.227  1.00  0.00           H  
ATOM    419  HD2 TYR A 534       7.878  -6.167  -8.762  1.00  0.00           H  
ATOM    420  HE1 TYR A 534       8.004  -2.110 -11.544  1.00  0.00           H  
ATOM    421  HE2 TYR A 534       7.082  -6.248 -11.084  1.00  0.00           H  
ATOM    422  HH  TYR A 534       7.631  -3.705 -13.309  1.00  0.00           H  
ATOM    423  N   PHE A 535       9.430  -2.868  -4.701  1.00  0.00           N  
ATOM    424  CA  PHE A 535      10.037  -2.817  -3.376  1.00  0.00           C  
ATOM    425  C   PHE A 535      10.250  -1.372  -2.913  1.00  0.00           C  
ATOM    426  O   PHE A 535      10.871  -1.133  -1.878  1.00  0.00           O  
ATOM    427  CB  PHE A 535      11.368  -3.565  -3.375  1.00  0.00           C  
ATOM    428  CG  PHE A 535      11.236  -5.026  -3.701  1.00  0.00           C  
ATOM    429  CD1 PHE A 535      10.463  -5.859  -2.909  1.00  0.00           C  
ATOM    430  CD2 PHE A 535      11.885  -5.565  -4.800  1.00  0.00           C  
ATOM    431  CE1 PHE A 535      10.341  -7.204  -3.207  1.00  0.00           C  
ATOM    432  CE2 PHE A 535      11.767  -6.907  -5.103  1.00  0.00           C  
ATOM    433  CZ  PHE A 535      10.993  -7.728  -4.306  1.00  0.00           C  
ATOM    434  H   PHE A 535       9.804  -2.317  -5.419  1.00  0.00           H  
ATOM    435  HA  PHE A 535       9.362  -3.303  -2.688  1.00  0.00           H  
ATOM    436  HB2 PHE A 535      12.019  -3.119  -4.108  1.00  0.00           H  
ATOM    437  HB3 PHE A 535      11.820  -3.480  -2.397  1.00  0.00           H  
ATOM    438  HD1 PHE A 535       9.952  -5.450  -2.050  1.00  0.00           H  
ATOM    439  HD2 PHE A 535      12.491  -4.924  -5.424  1.00  0.00           H  
ATOM    440  HE1 PHE A 535       9.735  -7.842  -2.581  1.00  0.00           H  
ATOM    441  HE2 PHE A 535      12.278  -7.315  -5.962  1.00  0.00           H  
ATOM    442  HZ  PHE A 535      10.899  -8.778  -4.540  1.00  0.00           H  
ATOM    443  N   GLY A 536       9.736  -0.415  -3.686  1.00  0.00           N  
ATOM    444  CA  GLY A 536       9.883   0.991  -3.338  1.00  0.00           C  
ATOM    445  C   GLY A 536       9.347   1.299  -1.958  1.00  0.00           C  
ATOM    446  O   GLY A 536       9.980   0.974  -0.963  1.00  0.00           O  
ATOM    447  H   GLY A 536       9.251  -0.663  -4.498  1.00  0.00           H  
ATOM    448  HA2 GLY A 536      10.931   1.252  -3.373  1.00  0.00           H  
ATOM    449  HA3 GLY A 536       9.349   1.589  -4.064  1.00  0.00           H  
ATOM    450  N   PRO A 537       8.142   1.879  -1.861  1.00  0.00           N  
ATOM    451  CA  PRO A 537       7.505   2.180  -0.579  1.00  0.00           C  
ATOM    452  C   PRO A 537       6.820   0.938  -0.038  1.00  0.00           C  
ATOM    453  O   PRO A 537       5.838   1.009   0.699  1.00  0.00           O  
ATOM    454  CB  PRO A 537       6.468   3.214  -0.980  1.00  0.00           C  
ATOM    455  CG  PRO A 537       6.016   2.702  -2.297  1.00  0.00           C  
ATOM    456  CD  PRO A 537       7.266   2.237  -2.989  1.00  0.00           C  
ATOM    457  HA  PRO A 537       8.195   2.584   0.144  1.00  0.00           H  
ATOM    458  HB2 PRO A 537       5.667   3.236  -0.255  1.00  0.00           H  
ATOM    459  HB3 PRO A 537       6.926   4.187  -1.065  1.00  0.00           H  
ATOM    460  HG2 PRO A 537       5.349   1.866  -2.149  1.00  0.00           H  
ATOM    461  HG3 PRO A 537       5.537   3.485  -2.862  1.00  0.00           H  
ATOM    462  HD2 PRO A 537       7.055   1.369  -3.598  1.00  0.00           H  
ATOM    463  HD3 PRO A 537       7.696   3.029  -3.580  1.00  0.00           H  
ATOM    464  N   ALA A 538       7.361  -0.201  -0.435  1.00  0.00           N  
ATOM    465  CA  ALA A 538       6.858  -1.486  -0.047  1.00  0.00           C  
ATOM    466  C   ALA A 538       7.986  -2.280   0.576  1.00  0.00           C  
ATOM    467  O   ALA A 538       7.763  -3.204   1.358  1.00  0.00           O  
ATOM    468  CB  ALA A 538       6.307  -2.210  -1.265  1.00  0.00           C  
ATOM    469  H   ALA A 538       8.140  -0.175  -1.013  1.00  0.00           H  
ATOM    470  HA  ALA A 538       6.064  -1.344   0.665  1.00  0.00           H  
ATOM    471  HB1 ALA A 538       5.697  -1.528  -1.841  1.00  0.00           H  
ATOM    472  HB2 ALA A 538       5.709  -3.050  -0.948  1.00  0.00           H  
ATOM    473  HB3 ALA A 538       7.129  -2.560  -1.878  1.00  0.00           H  
ATOM    474  N   ALA A 539       9.212  -1.901   0.214  1.00  0.00           N  
ATOM    475  CA  ALA A 539      10.386  -2.571   0.734  1.00  0.00           C  
ATOM    476  C   ALA A 539      11.626  -1.674   0.754  1.00  0.00           C  
ATOM    477  O   ALA A 539      12.741  -2.166   0.924  1.00  0.00           O  
ATOM    478  CB  ALA A 539      10.663  -3.836  -0.054  1.00  0.00           C  
ATOM    479  H   ALA A 539       9.318  -1.154  -0.417  1.00  0.00           H  
ATOM    480  HA  ALA A 539      10.160  -2.859   1.744  1.00  0.00           H  
ATOM    481  HB1 ALA A 539      11.720  -4.051  -0.029  1.00  0.00           H  
ATOM    482  HB2 ALA A 539      10.348  -3.696  -1.076  1.00  0.00           H  
ATOM    483  HB3 ALA A 539      10.116  -4.656   0.384  1.00  0.00           H  
ATOM    484  N   GLU A 540      11.442  -0.362   0.618  1.00  0.00           N  
ATOM    485  CA  GLU A 540      12.576   0.562   0.671  1.00  0.00           C  
ATOM    486  C   GLU A 540      13.011   0.705   2.120  1.00  0.00           C  
ATOM    487  O   GLU A 540      12.962   1.789   2.702  1.00  0.00           O  
ATOM    488  CB  GLU A 540      12.201   1.930   0.115  1.00  0.00           C  
ATOM    489  CG  GLU A 540      11.036   2.585   0.840  1.00  0.00           C  
ATOM    490  CD  GLU A 540      10.407   3.706   0.036  1.00  0.00           C  
ATOM    491  OE1 GLU A 540      10.542   3.695  -1.206  1.00  0.00           O  
ATOM    492  OE2 GLU A 540       9.777   4.594   0.648  1.00  0.00           O  
ATOM    493  H   GLU A 540      10.535  -0.008   0.512  1.00  0.00           H  
ATOM    494  HA  GLU A 540      13.386   0.143   0.090  1.00  0.00           H  
ATOM    495  HB2 GLU A 540      13.059   2.577   0.199  1.00  0.00           H  
ATOM    496  HB3 GLU A 540      11.940   1.823  -0.924  1.00  0.00           H  
ATOM    497  HG2 GLU A 540      10.284   1.834   1.035  1.00  0.00           H  
ATOM    498  HG3 GLU A 540      11.391   2.989   1.776  1.00  0.00           H  
ATOM    499  N   GLY A 541      13.371  -0.418   2.710  1.00  0.00           N  
ATOM    500  CA  GLY A 541      13.738  -0.443   4.107  1.00  0.00           C  
ATOM    501  C   GLY A 541      12.528  -0.798   4.951  1.00  0.00           C  
ATOM    502  O   GLY A 541      12.628  -0.988   6.164  1.00  0.00           O  
ATOM    503  H   GLY A 541      13.339  -1.249   2.201  1.00  0.00           H  
ATOM    504  HA2 GLY A 541      14.515  -1.180   4.260  1.00  0.00           H  
ATOM    505  HA3 GLY A 541      14.102   0.530   4.400  1.00  0.00           H  
ATOM    506  N   ILE A 542      11.375  -0.883   4.281  1.00  0.00           N  
ATOM    507  CA  ILE A 542      10.114  -1.211   4.916  1.00  0.00           C  
ATOM    508  C   ILE A 542      10.089  -2.664   5.389  1.00  0.00           C  
ATOM    509  O   ILE A 542       9.662  -2.951   6.506  1.00  0.00           O  
ATOM    510  CB  ILE A 542       8.941  -0.943   3.940  1.00  0.00           C  
ATOM    511  CG1 ILE A 542       8.292   0.392   4.275  1.00  0.00           C  
ATOM    512  CG2 ILE A 542       7.907  -2.059   3.980  1.00  0.00           C  
ATOM    513  CD1 ILE A 542       7.368   0.891   3.193  1.00  0.00           C  
ATOM    514  H   ILE A 542      11.375  -0.716   3.319  1.00  0.00           H  
ATOM    515  HA  ILE A 542       9.990  -0.560   5.768  1.00  0.00           H  
ATOM    516  HB  ILE A 542       9.338  -0.894   2.932  1.00  0.00           H  
ATOM    517 HG12 ILE A 542       7.721   0.287   5.182  1.00  0.00           H  
ATOM    518 HG13 ILE A 542       9.064   1.134   4.423  1.00  0.00           H  
ATOM    519 HG21 ILE A 542       7.015  -1.742   3.459  1.00  0.00           H  
ATOM    520 HG22 ILE A 542       7.661  -2.287   5.007  1.00  0.00           H  
ATOM    521 HG23 ILE A 542       8.313  -2.939   3.499  1.00  0.00           H  
ATOM    522 HD11 ILE A 542       6.443   0.338   3.230  1.00  0.00           H  
ATOM    523 HD12 ILE A 542       7.835   0.748   2.231  1.00  0.00           H  
ATOM    524 HD13 ILE A 542       7.170   1.941   3.347  1.00  0.00           H  
ATOM    525  N   TYR A 543      10.540  -3.578   4.527  1.00  0.00           N  
ATOM    526  CA  TYR A 543      10.560  -5.007   4.852  1.00  0.00           C  
ATOM    527  C   TYR A 543      11.086  -5.254   6.263  1.00  0.00           C  
ATOM    528  O   TYR A 543      10.716  -6.236   6.908  1.00  0.00           O  
ATOM    529  CB  TYR A 543      11.404  -5.778   3.842  1.00  0.00           C  
ATOM    530  CG  TYR A 543      12.810  -5.258   3.717  1.00  0.00           C  
ATOM    531  CD1 TYR A 543      13.084  -4.158   2.925  1.00  0.00           C  
ATOM    532  CD2 TYR A 543      13.858  -5.867   4.389  1.00  0.00           C  
ATOM    533  CE1 TYR A 543      14.373  -3.672   2.801  1.00  0.00           C  
ATOM    534  CE2 TYR A 543      15.149  -5.390   4.274  1.00  0.00           C  
ATOM    535  CZ  TYR A 543      15.402  -4.292   3.478  1.00  0.00           C  
ATOM    536  OH  TYR A 543      16.687  -3.814   3.358  1.00  0.00           O  
ATOM    537  H   TYR A 543      10.860  -3.284   3.649  1.00  0.00           H  
ATOM    538  HA  TYR A 543       9.548  -5.363   4.796  1.00  0.00           H  
ATOM    539  HB2 TYR A 543      11.458  -6.813   4.144  1.00  0.00           H  
ATOM    540  HB3 TYR A 543      10.937  -5.715   2.870  1.00  0.00           H  
ATOM    541  HD1 TYR A 543      12.271  -3.680   2.402  1.00  0.00           H  
ATOM    542  HD2 TYR A 543      13.651  -6.724   5.012  1.00  0.00           H  
ATOM    543  HE1 TYR A 543      14.567  -2.813   2.177  1.00  0.00           H  
ATOM    544  HE2 TYR A 543      15.954  -5.877   4.805  1.00  0.00           H  
ATOM    545  HH  TYR A 543      17.235  -4.473   2.924  1.00  0.00           H  
ATOM    546  N   ALA A 544      11.939  -4.352   6.745  1.00  0.00           N  
ATOM    547  CA  ALA A 544      12.497  -4.466   8.090  1.00  0.00           C  
ATOM    548  C   ALA A 544      11.394  -4.634   9.130  1.00  0.00           C  
ATOM    549  O   ALA A 544      11.641  -5.083  10.250  1.00  0.00           O  
ATOM    550  CB  ALA A 544      13.331  -3.242   8.413  1.00  0.00           C  
ATOM    551  H   ALA A 544      12.188  -3.585   6.189  1.00  0.00           H  
ATOM    552  HA  ALA A 544      13.143  -5.332   8.114  1.00  0.00           H  
ATOM    553  HB1 ALA A 544      12.692  -2.372   8.431  1.00  0.00           H  
ATOM    554  HB2 ALA A 544      14.093  -3.116   7.659  1.00  0.00           H  
ATOM    555  HB3 ALA A 544      13.795  -3.369   9.379  1.00  0.00           H  
ATOM    556  N   GLU A 545      10.174  -4.280   8.741  1.00  0.00           N  
ATOM    557  CA  GLU A 545       9.015  -4.392   9.611  1.00  0.00           C  
ATOM    558  C   GLU A 545       8.912  -5.811  10.137  1.00  0.00           C  
ATOM    559  O   GLU A 545       8.719  -6.043  11.331  1.00  0.00           O  
ATOM    560  CB  GLU A 545       7.749  -4.035   8.827  1.00  0.00           C  
ATOM    561  CG  GLU A 545       7.702  -4.642   7.428  1.00  0.00           C  
ATOM    562  CD  GLU A 545       7.021  -5.996   7.395  1.00  0.00           C  
ATOM    563  OE1 GLU A 545       5.809  -6.057   7.677  1.00  0.00           O  
ATOM    564  OE2 GLU A 545       7.702  -6.995   7.080  1.00  0.00           O  
ATOM    565  H   GLU A 545      10.047  -3.941   7.841  1.00  0.00           H  
ATOM    566  HA  GLU A 545       9.136  -3.708  10.437  1.00  0.00           H  
ATOM    567  HB2 GLU A 545       6.890  -4.386   9.375  1.00  0.00           H  
ATOM    568  HB3 GLU A 545       7.689  -2.961   8.729  1.00  0.00           H  
ATOM    569  HG2 GLU A 545       7.162  -3.972   6.778  1.00  0.00           H  
ATOM    570  HG3 GLU A 545       8.709  -4.760   7.063  1.00  0.00           H  
ATOM    571  N   GLY A 546       9.074  -6.754   9.225  1.00  0.00           N  
ATOM    572  CA  GLY A 546       9.033  -8.155   9.575  1.00  0.00           C  
ATOM    573  C   GLY A 546       7.815  -8.548  10.398  1.00  0.00           C  
ATOM    574  O   GLY A 546       7.957  -9.145  11.466  1.00  0.00           O  
ATOM    575  H   GLY A 546       9.250  -6.491   8.297  1.00  0.00           H  
ATOM    576  HA2 GLY A 546       9.037  -8.732   8.665  1.00  0.00           H  
ATOM    577  HA3 GLY A 546       9.924  -8.389  10.137  1.00  0.00           H  
ATOM    578  N   LEU A 547       6.617  -8.228   9.913  1.00  0.00           N  
ATOM    579  CA  LEU A 547       5.396  -8.577  10.635  1.00  0.00           C  
ATOM    580  C   LEU A 547       4.141  -8.327   9.798  1.00  0.00           C  
ATOM    581  O   LEU A 547       3.229  -9.154   9.779  1.00  0.00           O  
ATOM    582  CB  LEU A 547       5.317  -7.816  11.965  1.00  0.00           C  
ATOM    583  CG  LEU A 547       4.797  -6.379  11.881  1.00  0.00           C  
ATOM    584  CD1 LEU A 547       4.392  -5.881  13.260  1.00  0.00           C  
ATOM    585  CD2 LEU A 547       5.852  -5.472  11.273  1.00  0.00           C  
ATOM    586  H   LEU A 547       6.553  -7.759   9.054  1.00  0.00           H  
ATOM    587  HA  LEU A 547       5.448  -9.631  10.853  1.00  0.00           H  
ATOM    588  HB2 LEU A 547       4.670  -8.369  12.631  1.00  0.00           H  
ATOM    589  HB3 LEU A 547       6.307  -7.790  12.396  1.00  0.00           H  
ATOM    590  HG  LEU A 547       3.924  -6.353  11.248  1.00  0.00           H  
ATOM    591 HD11 LEU A 547       4.925  -6.441  14.015  1.00  0.00           H  
ATOM    592 HD12 LEU A 547       3.330  -6.019  13.393  1.00  0.00           H  
ATOM    593 HD13 LEU A 547       4.634  -4.834  13.350  1.00  0.00           H  
ATOM    594 HD21 LEU A 547       6.463  -6.041  10.588  1.00  0.00           H  
ATOM    595 HD22 LEU A 547       6.474  -5.067  12.058  1.00  0.00           H  
ATOM    596 HD23 LEU A 547       5.370  -4.665  10.742  1.00  0.00           H  
ATOM    597  N   MET A 548       4.090  -7.188   9.110  1.00  0.00           N  
ATOM    598  CA  MET A 548       2.930  -6.853   8.282  1.00  0.00           C  
ATOM    599  C   MET A 548       3.076  -5.482   7.618  1.00  0.00           C  
ATOM    600  O   MET A 548       2.506  -5.239   6.555  1.00  0.00           O  
ATOM    601  CB  MET A 548       1.652  -6.884   9.127  1.00  0.00           C  
ATOM    602  CG  MET A 548       0.819  -8.139   8.921  1.00  0.00           C  
ATOM    603  SD  MET A 548      -0.628  -7.852   7.883  1.00  0.00           S  
ATOM    604  CE  MET A 548      -1.207  -9.528   7.636  1.00  0.00           C  
ATOM    605  H   MET A 548       4.843  -6.564   9.161  1.00  0.00           H  
ATOM    606  HA  MET A 548       2.853  -7.603   7.510  1.00  0.00           H  
ATOM    607  HB2 MET A 548       1.922  -6.825  10.170  1.00  0.00           H  
ATOM    608  HB3 MET A 548       1.043  -6.029   8.872  1.00  0.00           H  
ATOM    609  HG2 MET A 548       1.436  -8.892   8.452  1.00  0.00           H  
ATOM    610  HG3 MET A 548       0.488  -8.497   9.885  1.00  0.00           H  
ATOM    611  HE1 MET A 548      -0.368 -10.169   7.407  1.00  0.00           H  
ATOM    612  HE2 MET A 548      -1.911  -9.549   6.817  1.00  0.00           H  
ATOM    613  HE3 MET A 548      -1.691  -9.878   8.535  1.00  0.00           H  
ATOM    614  N   HIS A 549       3.834  -4.589   8.248  1.00  0.00           N  
ATOM    615  CA  HIS A 549       4.041  -3.243   7.716  1.00  0.00           C  
ATOM    616  C   HIS A 549       4.545  -3.260   6.267  1.00  0.00           C  
ATOM    617  O   HIS A 549       4.528  -2.231   5.592  1.00  0.00           O  
ATOM    618  CB  HIS A 549       5.016  -2.468   8.605  1.00  0.00           C  
ATOM    619  CG  HIS A 549       4.348  -1.403   9.412  1.00  0.00           C  
ATOM    620  ND1 HIS A 549       3.003  -1.428   9.712  1.00  0.00           N  
ATOM    621  CD2 HIS A 549       4.839  -0.275   9.979  1.00  0.00           C  
ATOM    622  CE1 HIS A 549       2.693  -0.364  10.425  1.00  0.00           C  
ATOM    623  NE2 HIS A 549       3.789   0.352  10.604  1.00  0.00           N  
ATOM    624  H   HIS A 549       4.258  -4.835   9.095  1.00  0.00           H  
ATOM    625  HA  HIS A 549       3.085  -2.736   7.738  1.00  0.00           H  
ATOM    626  HB2 HIS A 549       5.490  -3.152   9.289  1.00  0.00           H  
ATOM    627  HB3 HIS A 549       5.768  -2.000   7.987  1.00  0.00           H  
ATOM    628  HD1 HIS A 549       2.370  -2.125   9.443  1.00  0.00           H  
ATOM    629  HD2 HIS A 549       5.863   0.065   9.946  1.00  0.00           H  
ATOM    630  HE1 HIS A 549       1.711  -0.121  10.795  1.00  0.00           H  
ATOM    631  HE2 HIS A 549       3.859   1.145  11.177  1.00  0.00           H  
ATOM    632  N   ASN A 550       4.986  -4.423   5.787  1.00  0.00           N  
ATOM    633  CA  ASN A 550       5.481  -4.548   4.417  1.00  0.00           C  
ATOM    634  C   ASN A 550       4.337  -4.516   3.395  1.00  0.00           C  
ATOM    635  O   ASN A 550       4.540  -4.816   2.219  1.00  0.00           O  
ATOM    636  CB  ASN A 550       6.279  -5.843   4.262  1.00  0.00           C  
ATOM    637  CG  ASN A 550       5.473  -7.067   4.647  1.00  0.00           C  
ATOM    638  OD1 ASN A 550       4.278  -6.975   4.925  1.00  0.00           O  
ATOM    639  ND2 ASN A 550       6.125  -8.224   4.663  1.00  0.00           N  
ATOM    640  H   ASN A 550       4.981  -5.213   6.360  1.00  0.00           H  
ATOM    641  HA  ASN A 550       6.136  -3.712   4.229  1.00  0.00           H  
ATOM    642  HB2 ASN A 550       6.589  -5.947   3.232  1.00  0.00           H  
ATOM    643  HB3 ASN A 550       7.154  -5.796   4.894  1.00  0.00           H  
ATOM    644 HD21 ASN A 550       7.077  -8.223   4.430  1.00  0.00           H  
ATOM    645 HD22 ASN A 550       5.627  -9.032   4.909  1.00  0.00           H  
ATOM    646  N   GLN A 551       3.139  -4.156   3.854  1.00  0.00           N  
ATOM    647  CA  GLN A 551       1.956  -4.083   2.998  1.00  0.00           C  
ATOM    648  C   GLN A 551       2.219  -3.273   1.727  1.00  0.00           C  
ATOM    649  O   GLN A 551       3.336  -2.818   1.484  1.00  0.00           O  
ATOM    650  CB  GLN A 551       0.811  -3.444   3.779  1.00  0.00           C  
ATOM    651  CG  GLN A 551       1.229  -2.181   4.517  1.00  0.00           C  
ATOM    652  CD  GLN A 551       1.099  -2.306   6.022  1.00  0.00           C  
ATOM    653  OE1 GLN A 551       0.861  -3.394   6.549  1.00  0.00           O  
ATOM    654  NE2 GLN A 551       1.257  -1.190   6.724  1.00  0.00           N  
ATOM    655  H   GLN A 551       3.041  -3.936   4.799  1.00  0.00           H  
ATOM    656  HA  GLN A 551       1.677  -5.089   2.724  1.00  0.00           H  
ATOM    657  HB2 GLN A 551       0.016  -3.191   3.092  1.00  0.00           H  
ATOM    658  HB3 GLN A 551       0.439  -4.154   4.502  1.00  0.00           H  
ATOM    659  HG2 GLN A 551       2.260  -1.968   4.279  1.00  0.00           H  
ATOM    660  HG3 GLN A 551       0.610  -1.363   4.182  1.00  0.00           H  
ATOM    661 HE21 GLN A 551       1.446  -0.360   6.239  1.00  0.00           H  
ATOM    662 HE22 GLN A 551       1.178  -1.243   7.700  1.00  0.00           H  
ATOM    663  N   ASP A 552       1.168  -3.096   0.926  1.00  0.00           N  
ATOM    664  CA  ASP A 552       1.262  -2.338  -0.319  1.00  0.00           C  
ATOM    665  C   ASP A 552       0.117  -1.336  -0.431  1.00  0.00           C  
ATOM    666  O   ASP A 552       0.346  -0.134  -0.566  1.00  0.00           O  
ATOM    667  CB  ASP A 552       1.248  -3.285  -1.521  1.00  0.00           C  
ATOM    668  CG  ASP A 552       2.644  -3.671  -1.969  1.00  0.00           C  
ATOM    669  OD1 ASP A 552       3.359  -2.796  -2.500  1.00  0.00           O  
ATOM    670  OD2 ASP A 552       3.021  -4.848  -1.789  1.00  0.00           O  
ATOM    671  H   ASP A 552       0.305  -3.481   1.183  1.00  0.00           H  
ATOM    672  HA  ASP A 552       2.196  -1.794  -0.310  1.00  0.00           H  
ATOM    673  HB2 ASP A 552       0.714  -4.186  -1.256  1.00  0.00           H  
ATOM    674  HB3 ASP A 552       0.744  -2.803  -2.345  1.00  0.00           H  
ATOM    675  N   GLY A 553      -1.116  -1.833  -0.370  1.00  0.00           N  
ATOM    676  CA  GLY A 553      -2.269  -0.955  -0.465  1.00  0.00           C  
ATOM    677  C   GLY A 553      -3.115  -1.211  -1.698  1.00  0.00           C  
ATOM    678  O   GLY A 553      -3.528  -0.270  -2.373  1.00  0.00           O  
ATOM    679  H   GLY A 553      -1.243  -2.799  -0.259  1.00  0.00           H  
ATOM    680  HA2 GLY A 553      -2.883  -1.094   0.412  1.00  0.00           H  
ATOM    681  HA3 GLY A 553      -1.923   0.068  -0.487  1.00  0.00           H  
ATOM    682  N   LEU A 554      -3.366  -2.485  -2.002  1.00  0.00           N  
ATOM    683  CA  LEU A 554      -4.165  -2.857  -3.172  1.00  0.00           C  
ATOM    684  C   LEU A 554      -5.346  -1.907  -3.382  1.00  0.00           C  
ATOM    685  O   LEU A 554      -5.337  -1.091  -4.304  1.00  0.00           O  
ATOM    686  CB  LEU A 554      -4.670  -4.302  -3.059  1.00  0.00           C  
ATOM    687  CG  LEU A 554      -4.919  -4.812  -1.635  1.00  0.00           C  
ATOM    688  CD1 LEU A 554      -6.394  -5.131  -1.426  1.00  0.00           C  
ATOM    689  CD2 LEU A 554      -4.063  -6.037  -1.348  1.00  0.00           C  
ATOM    690  H   LEU A 554      -3.000  -3.192  -1.433  1.00  0.00           H  
ATOM    691  HA  LEU A 554      -3.521  -2.787  -4.029  1.00  0.00           H  
ATOM    692  HB2 LEU A 554      -5.594  -4.379  -3.614  1.00  0.00           H  
ATOM    693  HB3 LEU A 554      -3.941  -4.949  -3.526  1.00  0.00           H  
ATOM    694  HG  LEU A 554      -4.646  -4.043  -0.932  1.00  0.00           H  
ATOM    695 HD11 LEU A 554      -6.861  -4.327  -0.876  1.00  0.00           H  
ATOM    696 HD12 LEU A 554      -6.488  -6.051  -0.866  1.00  0.00           H  
ATOM    697 HD13 LEU A 554      -6.878  -5.241  -2.384  1.00  0.00           H  
ATOM    698 HD21 LEU A 554      -3.022  -5.751  -1.329  1.00  0.00           H  
ATOM    699 HD22 LEU A 554      -4.219  -6.775  -2.121  1.00  0.00           H  
ATOM    700 HD23 LEU A 554      -4.339  -6.454  -0.391  1.00  0.00           H  
ATOM    701  N   ILE A 555      -6.359  -2.017  -2.526  1.00  0.00           N  
ATOM    702  CA  ILE A 555      -7.541  -1.165  -2.625  1.00  0.00           C  
ATOM    703  C   ILE A 555      -8.232  -1.330  -3.975  1.00  0.00           C  
ATOM    704  O   ILE A 555      -7.656  -1.033  -5.021  1.00  0.00           O  
ATOM    705  CB  ILE A 555      -7.188   0.324  -2.427  1.00  0.00           C  
ATOM    706  CG1 ILE A 555      -6.365   0.526  -1.155  1.00  0.00           C  
ATOM    707  CG2 ILE A 555      -8.452   1.169  -2.383  1.00  0.00           C  
ATOM    708  CD1 ILE A 555      -6.867  -0.276   0.018  1.00  0.00           C  
ATOM    709  H   ILE A 555      -6.308  -2.683  -1.811  1.00  0.00           H  
ATOM    710  HA  ILE A 555      -8.228  -1.458  -1.842  1.00  0.00           H  
ATOM    711  HB  ILE A 555      -6.605   0.642  -3.271  1.00  0.00           H  
ATOM    712 HG12 ILE A 555      -5.346   0.234  -1.343  1.00  0.00           H  
ATOM    713 HG13 ILE A 555      -6.392   1.569  -0.880  1.00  0.00           H  
ATOM    714 HG21 ILE A 555      -8.305   2.003  -1.713  1.00  0.00           H  
ATOM    715 HG22 ILE A 555      -9.277   0.566  -2.031  1.00  0.00           H  
ATOM    716 HG23 ILE A 555      -8.674   1.538  -3.373  1.00  0.00           H  
ATOM    717 HD11 ILE A 555      -6.738  -1.325  -0.192  1.00  0.00           H  
ATOM    718 HD12 ILE A 555      -7.913  -0.066   0.174  1.00  0.00           H  
ATOM    719 HD13 ILE A 555      -6.306  -0.013   0.902  1.00  0.00           H  
ATOM    720  N   CYS A 556      -9.476  -1.797  -3.946  1.00  0.00           N  
ATOM    721  CA  CYS A 556     -10.246  -1.990  -5.168  1.00  0.00           C  
ATOM    722  C   CYS A 556     -10.485  -0.661  -5.874  1.00  0.00           C  
ATOM    723  O   CYS A 556     -10.674  -0.617  -7.090  1.00  0.00           O  
ATOM    724  CB  CYS A 556     -11.585  -2.661  -4.854  1.00  0.00           C  
ATOM    725  SG  CYS A 556     -11.441  -4.163  -3.833  1.00  0.00           S  
ATOM    726  H   CYS A 556      -9.887  -2.010  -3.082  1.00  0.00           H  
ATOM    727  HA  CYS A 556      -9.678  -2.631  -5.823  1.00  0.00           H  
ATOM    728  HB2 CYS A 556     -12.212  -1.962  -4.322  1.00  0.00           H  
ATOM    729  HB3 CYS A 556     -12.067  -2.937  -5.781  1.00  0.00           H  
ATOM    730  N   GLY A 557     -10.488   0.423  -5.103  1.00  0.00           N  
ATOM    731  CA  GLY A 557     -10.716   1.734  -5.676  1.00  0.00           C  
ATOM    732  C   GLY A 557     -12.192   2.023  -5.832  1.00  0.00           C  
ATOM    733  O   GLY A 557     -12.596   2.782  -6.711  1.00  0.00           O  
ATOM    734  H   GLY A 557     -10.342   0.330  -4.139  1.00  0.00           H  
ATOM    735  HA2 GLY A 557     -10.276   2.482  -5.032  1.00  0.00           H  
ATOM    736  HA3 GLY A 557     -10.245   1.782  -6.647  1.00  0.00           H  
ATOM    737  N   LEU A 558     -12.997   1.393  -4.981  1.00  0.00           N  
ATOM    738  CA  LEU A 558     -14.445   1.554  -5.009  1.00  0.00           C  
ATOM    739  C   LEU A 558     -15.029   1.187  -6.375  1.00  0.00           C  
ATOM    740  O   LEU A 558     -16.214   1.407  -6.626  1.00  0.00           O  
ATOM    741  CB  LEU A 558     -14.829   2.990  -4.641  1.00  0.00           C  
ATOM    742  CG  LEU A 558     -14.991   3.937  -5.832  1.00  0.00           C  
ATOM    743  CD1 LEU A 558     -16.322   4.663  -5.765  1.00  0.00           C  
ATOM    744  CD2 LEU A 558     -13.836   4.923  -5.890  1.00  0.00           C  
ATOM    745  H   LEU A 558     -12.607   0.793  -4.317  1.00  0.00           H  
ATOM    746  HA  LEU A 558     -14.858   0.886  -4.269  1.00  0.00           H  
ATOM    747  HB2 LEU A 558     -15.762   2.961  -4.097  1.00  0.00           H  
ATOM    748  HB3 LEU A 558     -14.065   3.389  -3.991  1.00  0.00           H  
ATOM    749  HG  LEU A 558     -14.976   3.354  -6.741  1.00  0.00           H  
ATOM    750 HD11 LEU A 558     -17.124   3.954  -5.907  1.00  0.00           H  
ATOM    751 HD12 LEU A 558     -16.363   5.413  -6.542  1.00  0.00           H  
ATOM    752 HD13 LEU A 558     -16.426   5.138  -4.801  1.00  0.00           H  
ATOM    753 HD21 LEU A 558     -13.579   5.112  -6.921  1.00  0.00           H  
ATOM    754 HD22 LEU A 558     -12.983   4.502  -5.379  1.00  0.00           H  
ATOM    755 HD23 LEU A 558     -14.125   5.847  -5.413  1.00  0.00           H  
ATOM    756  N   ARG A 559     -14.200   0.639  -7.257  1.00  0.00           N  
ATOM    757  CA  ARG A 559     -14.650   0.256  -8.591  1.00  0.00           C  
ATOM    758  C   ARG A 559     -15.001   1.489  -9.416  1.00  0.00           C  
ATOM    759  O   ARG A 559     -15.339   2.540  -8.870  1.00  0.00           O  
ATOM    760  CB  ARG A 559     -15.865  -0.672  -8.503  1.00  0.00           C  
ATOM    761  CG  ARG A 559     -15.678  -1.825  -7.532  1.00  0.00           C  
ATOM    762  CD  ARG A 559     -16.390  -1.568  -6.212  1.00  0.00           C  
ATOM    763  NE  ARG A 559     -17.838  -1.476  -6.376  1.00  0.00           N  
ATOM    764  CZ  ARG A 559     -18.647  -2.531  -6.444  1.00  0.00           C  
ATOM    765  NH1 ARG A 559     -18.152  -3.762  -6.372  1.00  0.00           N  
ATOM    766  NH2 ARG A 559     -19.954  -2.357  -6.583  1.00  0.00           N  
ATOM    767  H   ARG A 559     -13.267   0.491  -7.010  1.00  0.00           H  
ATOM    768  HA  ARG A 559     -13.841  -0.268  -9.076  1.00  0.00           H  
ATOM    769  HB2 ARG A 559     -16.721  -0.097  -8.186  1.00  0.00           H  
ATOM    770  HB3 ARG A 559     -16.060  -1.082  -9.482  1.00  0.00           H  
ATOM    771  HG2 ARG A 559     -16.078  -2.724  -7.976  1.00  0.00           H  
ATOM    772  HG3 ARG A 559     -14.622  -1.954  -7.343  1.00  0.00           H  
ATOM    773  HD2 ARG A 559     -16.166  -2.378  -5.533  1.00  0.00           H  
ATOM    774  HD3 ARG A 559     -16.027  -0.643  -5.794  1.00  0.00           H  
ATOM    775  HE  ARG A 559     -18.230  -0.579  -6.437  1.00  0.00           H  
ATOM    776 HH11 ARG A 559     -17.168  -3.901  -6.268  1.00  0.00           H  
ATOM    777 HH12 ARG A 559     -18.766  -4.550  -6.422  1.00  0.00           H  
ATOM    778 HH21 ARG A 559     -20.331  -1.433  -6.639  1.00  0.00           H  
ATOM    779 HH22 ARG A 559     -20.561  -3.150  -6.634  1.00  0.00           H  
ATOM    780  N   GLN A 560     -14.916   1.354 -10.733  1.00  0.00           N  
ATOM    781  CA  GLN A 560     -15.224   2.458 -11.636  1.00  0.00           C  
ATOM    782  C   GLN A 560     -15.113   2.018 -13.092  1.00  0.00           C  
ATOM    783  O   GLN A 560     -15.723   2.680 -13.958  1.00  0.00           O  
ATOM    784  CB  GLN A 560     -14.286   3.639 -11.370  1.00  0.00           C  
ATOM    785  CG  GLN A 560     -15.014   4.918 -10.990  1.00  0.00           C  
ATOM    786  CD  GLN A 560     -14.404   6.149 -11.634  1.00  0.00           C  
ATOM    787  OE1 GLN A 560     -14.979   6.733 -12.552  1.00  0.00           O  
ATOM    788  NE2 GLN A 560     -13.232   6.548 -11.153  1.00  0.00           N  
ATOM    789  OXT GLN A 560     -14.416   1.015 -13.355  1.00  0.00           O  
ATOM    790  H   GLN A 560     -14.642   0.492 -11.108  1.00  0.00           H  
ATOM    791  HA  GLN A 560     -16.240   2.768 -11.443  1.00  0.00           H  
ATOM    792  HB2 GLN A 560     -13.619   3.378 -10.563  1.00  0.00           H  
ATOM    793  HB3 GLN A 560     -13.704   3.832 -12.259  1.00  0.00           H  
ATOM    794  HG2 GLN A 560     -16.043   4.840 -11.306  1.00  0.00           H  
ATOM    795  HG3 GLN A 560     -14.975   5.035  -9.918  1.00  0.00           H  
ATOM    796 HE21 GLN A 560     -12.833   6.033 -10.420  1.00  0.00           H  
ATOM    797 HE22 GLN A 560     -12.814   7.341 -11.550  1.00  0.00           H  
TER     798      GLN A 560                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A 507     -19.051   1.823   3.621  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -18.404   0.487   3.555  1.00  0.00           C  
ATOM      3  C   ALA A 507     -17.304   0.464   2.499  1.00  0.00           C  
ATOM      4  O   ALA A 507     -17.376   1.173   1.496  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -19.442  -0.586   3.259  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -19.965   1.710   4.103  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -19.179   2.162   2.645  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -18.422   2.453   4.157  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -17.966   0.273   4.519  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -19.737  -0.525   2.222  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -20.305  -0.434   3.889  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -19.019  -1.560   3.456  1.00  0.00           H  
ATOM     13  N   GLN A 508     -16.285  -0.358   2.733  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -15.168  -0.476   1.802  1.00  0.00           C  
ATOM     15  C   GLN A 508     -15.583  -1.244   0.550  1.00  0.00           C  
ATOM     16  O   GLN A 508     -16.700  -1.756   0.467  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -13.986  -1.174   2.479  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -12.916  -0.214   2.972  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -13.329   0.528   4.227  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -12.894   0.198   5.330  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -14.175   1.538   4.064  1.00  0.00           N  
ATOM     22  H   GLN A 508     -16.285  -0.899   3.550  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -14.870   0.521   1.516  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -14.352  -1.736   3.327  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -13.531  -1.856   1.777  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -12.017  -0.775   3.184  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -12.714   0.508   2.195  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -14.481   1.743   3.156  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -14.460   2.037   4.858  1.00  0.00           H  
ATOM     30  N   PRO A 509     -14.685  -1.333  -0.447  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -14.947  -2.030  -1.692  1.00  0.00           C  
ATOM     32  C   PRO A 509     -14.451  -3.471  -1.666  1.00  0.00           C  
ATOM     33  O   PRO A 509     -14.276  -4.101  -2.709  1.00  0.00           O  
ATOM     34  CB  PRO A 509     -14.154  -1.199  -2.698  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -13.009  -0.616  -1.919  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -13.336  -0.760  -0.448  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -15.994  -2.014  -1.944  1.00  0.00           H  
ATOM     38  HB2 PRO A 509     -13.802  -1.838  -3.496  1.00  0.00           H  
ATOM     39  HB3 PRO A 509     -14.785  -0.424  -3.104  1.00  0.00           H  
ATOM     40  HG2 PRO A 509     -12.103  -1.153  -2.149  1.00  0.00           H  
ATOM     41  HG3 PRO A 509     -12.895   0.428  -2.173  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -12.637  -1.432   0.029  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -13.325   0.205   0.038  1.00  0.00           H  
ATOM     44  N   LYS A 510     -14.236  -3.985  -0.462  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -13.767  -5.351  -0.281  1.00  0.00           C  
ATOM     46  C   LYS A 510     -12.482  -5.609  -1.067  1.00  0.00           C  
ATOM     47  O   LYS A 510     -12.377  -6.593  -1.801  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -14.854  -6.334  -0.711  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -15.805  -6.714   0.412  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -16.901  -7.649  -0.077  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -18.198  -6.900  -0.343  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -19.328  -7.449   0.455  1.00  0.00           N  
ATOM     53  H   LYS A 510     -14.405  -3.431   0.325  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -13.564  -5.494   0.770  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -15.429  -5.887  -1.507  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -14.384  -7.233  -1.076  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -15.247  -7.208   1.193  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -16.258  -5.816   0.804  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -16.576  -8.120  -0.993  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -17.078  -8.403   0.675  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -18.060  -5.860  -0.086  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -18.436  -6.981  -1.393  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -19.178  -7.258   1.467  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -19.400  -8.477   0.314  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -20.222  -7.006   0.160  1.00  0.00           H  
ATOM     66  N   CYS A 511     -11.506  -4.723  -0.905  1.00  0.00           N  
ATOM     67  CA  CYS A 511     -10.228  -4.856  -1.595  1.00  0.00           C  
ATOM     68  C   CYS A 511      -9.214  -3.860  -1.043  1.00  0.00           C  
ATOM     69  O   CYS A 511      -8.500  -3.198  -1.797  1.00  0.00           O  
ATOM     70  CB  CYS A 511     -10.404  -4.650  -3.102  1.00  0.00           C  
ATOM     71  SG  CYS A 511     -11.604  -3.352  -3.546  1.00  0.00           S  
ATOM     72  H   CYS A 511     -11.646  -3.960  -0.306  1.00  0.00           H  
ATOM     73  HA  CYS A 511      -9.861  -5.856  -1.419  1.00  0.00           H  
ATOM     74  HB2 CYS A 511      -9.454  -4.377  -3.534  1.00  0.00           H  
ATOM     75  HB3 CYS A 511     -10.743  -5.575  -3.546  1.00  0.00           H  
ATOM     76  N   ASN A 512      -9.159  -3.759   0.281  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -8.236  -2.848   0.944  1.00  0.00           C  
ATOM     78  C   ASN A 512      -7.295  -3.615   1.868  1.00  0.00           C  
ATOM     79  O   ASN A 512      -7.740  -4.449   2.657  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -9.014  -1.803   1.747  1.00  0.00           C  
ATOM     81  CG  ASN A 512     -10.057  -1.090   0.910  1.00  0.00           C  
ATOM     82  OD1 ASN A 512     -10.420  -1.547  -0.173  1.00  0.00           O  
ATOM     83  ND2 ASN A 512     -10.544   0.040   1.410  1.00  0.00           N  
ATOM     84  H   ASN A 512      -9.755  -4.315   0.826  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -7.656  -2.351   0.183  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -9.513  -2.291   2.570  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -8.324  -1.068   2.134  1.00  0.00           H  
ATOM     88 HD21 ASN A 512     -10.207   0.345   2.278  1.00  0.00           H  
ATOM     89 HD22 ASN A 512     -11.220   0.522   0.890  1.00  0.00           H  
ATOM     90  N   PRO A 513      -5.977  -3.359   1.783  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -4.994  -4.043   2.609  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.712  -3.312   3.924  1.00  0.00           C  
ATOM     93  O   PRO A 513      -5.560  -2.584   4.440  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -3.770  -4.025   1.701  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -3.848  -2.695   1.041  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -5.322  -2.398   0.871  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -5.284  -5.060   2.813  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -2.870  -4.129   2.287  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.836  -4.826   0.981  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -3.385  -1.948   1.672  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -3.358  -2.731   0.082  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -5.533  -1.385   1.166  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -5.627  -2.565  -0.153  1.00  0.00           H  
ATOM    104  N   ASN A 514      -3.513  -3.522   4.452  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -3.082  -2.908   5.704  1.00  0.00           C  
ATOM    106  C   ASN A 514      -3.017  -1.391   5.603  1.00  0.00           C  
ATOM    107  O   ASN A 514      -3.832  -0.679   6.187  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -1.699  -3.430   6.062  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -1.742  -4.579   7.048  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -1.337  -5.699   6.734  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -2.235  -4.309   8.251  1.00  0.00           N  
ATOM    112  H   ASN A 514      -2.894  -4.116   3.987  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -3.777  -3.186   6.479  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -1.214  -3.767   5.157  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -1.122  -2.624   6.489  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -2.539  -3.395   8.432  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -2.275  -5.034   8.909  1.00  0.00           H  
ATOM    118  N   LEU A 515      -2.012  -0.918   4.868  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -1.768   0.504   4.667  1.00  0.00           C  
ATOM    120  C   LEU A 515      -2.028   1.302   5.942  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.707   2.328   5.924  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -2.621   1.012   3.512  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -4.125   1.042   3.776  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -4.603   2.463   4.042  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -4.881   0.434   2.607  1.00  0.00           C  
ATOM    126  H   LEU A 515      -1.406  -1.554   4.452  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -0.728   0.618   4.403  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -2.295   2.008   3.260  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -2.440   0.364   2.667  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -4.336   0.450   4.650  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -5.241   2.787   3.233  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -3.750   3.123   4.113  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -5.156   2.488   4.969  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -4.221  -0.214   2.051  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -5.242   1.221   1.961  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -5.719  -0.139   2.978  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.476   0.815   7.049  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -1.641   1.468   8.340  1.00  0.00           C  
ATOM    139  C   HIS A 516      -0.303   1.954   8.903  1.00  0.00           C  
ATOM    140  O   HIS A 516      -0.272   2.637   9.926  1.00  0.00           O  
ATOM    141  CB  HIS A 516      -2.308   0.512   9.331  1.00  0.00           C  
ATOM    142  CG  HIS A 516      -3.692   0.925   9.723  1.00  0.00           C  
ATOM    143  ND1 HIS A 516      -4.582   1.506   8.845  1.00  0.00           N  
ATOM    144  CD2 HIS A 516      -4.342   0.836  10.908  1.00  0.00           C  
ATOM    145  CE1 HIS A 516      -5.717   1.758   9.472  1.00  0.00           C  
ATOM    146  NE2 HIS A 516      -5.597   1.360  10.725  1.00  0.00           N  
ATOM    147  H   HIS A 516      -0.947  -0.009   6.994  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -2.285   2.324   8.196  1.00  0.00           H  
ATOM    149  HB2 HIS A 516      -2.369  -0.470   8.887  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -1.710   0.458  10.230  1.00  0.00           H  
ATOM    151  HD1 HIS A 516      -4.408   1.705   7.901  1.00  0.00           H  
ATOM    152  HD2 HIS A 516      -3.944   0.429  11.828  1.00  0.00           H  
ATOM    153  HE1 HIS A 516      -6.595   2.212   9.035  1.00  0.00           H  
ATOM    154  HE2 HIS A 516      -6.319   1.353  11.388  1.00  0.00           H  
ATOM    155  N   TYR A 517       0.801   1.600   8.245  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.119   2.016   8.716  1.00  0.00           C  
ATOM    157  C   TYR A 517       2.420   3.454   8.297  1.00  0.00           C  
ATOM    158  O   TYR A 517       3.218   4.141   8.931  1.00  0.00           O  
ATOM    159  CB  TYR A 517       3.212   1.056   8.204  1.00  0.00           C  
ATOM    160  CG  TYR A 517       3.703   1.336   6.794  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       4.347   2.527   6.480  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       3.519   0.407   5.774  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       4.787   2.787   5.199  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       3.956   0.660   4.491  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       4.588   1.852   4.208  1.00  0.00           C  
ATOM    166  OH  TYR A 517       5.023   2.107   2.930  1.00  0.00           O  
ATOM    167  H   TYR A 517       0.732   1.053   7.433  1.00  0.00           H  
ATOM    168  HA  TYR A 517       2.103   1.974   9.795  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       4.065   1.113   8.863  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       2.823   0.049   8.222  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       4.508   3.257   7.257  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       3.029  -0.528   5.997  1.00  0.00           H  
ATOM    173  HE1 TYR A 517       5.280   3.721   4.978  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       3.802  -0.073   3.714  1.00  0.00           H  
ATOM    175  HH  TYR A 517       4.376   1.780   2.300  1.00  0.00           H  
ATOM    176  N   TRP A 518       1.778   3.897   7.220  1.00  0.00           N  
ATOM    177  CA  TRP A 518       1.975   5.239   6.710  1.00  0.00           C  
ATOM    178  C   TRP A 518       0.740   6.090   6.945  1.00  0.00           C  
ATOM    179  O   TRP A 518      -0.373   5.703   6.589  1.00  0.00           O  
ATOM    180  CB  TRP A 518       2.308   5.194   5.222  1.00  0.00           C  
ATOM    181  CG  TRP A 518       3.223   6.296   4.791  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       2.946   7.273   3.887  1.00  0.00           C  
ATOM    183  CD2 TRP A 518       4.561   6.535   5.245  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       4.026   8.109   3.744  1.00  0.00           N  
ATOM    185  CE2 TRP A 518       5.032   7.677   4.569  1.00  0.00           C  
ATOM    186  CE3 TRP A 518       5.406   5.896   6.157  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518       6.309   8.192   4.777  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518       6.674   6.409   6.361  1.00  0.00           C  
ATOM    189  CH2 TRP A 518       7.114   7.546   5.674  1.00  0.00           C  
ATOM    190  H   TRP A 518       1.158   3.308   6.757  1.00  0.00           H  
ATOM    191  HA  TRP A 518       2.803   5.684   7.236  1.00  0.00           H  
ATOM    192  HB2 TRP A 518       2.785   4.254   4.994  1.00  0.00           H  
ATOM    193  HB3 TRP A 518       1.394   5.277   4.653  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       2.007   7.363   3.367  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       4.071   8.888   3.151  1.00  0.00           H  
ATOM    196  HE3 TRP A 518       5.084   5.018   6.695  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       6.663   9.068   4.255  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518       7.341   5.928   7.062  1.00  0.00           H  
ATOM    199  HH2 TRP A 518       8.113   7.911   5.865  1.00  0.00           H  
ATOM    200  N   THR A 519       0.968   7.245   7.556  1.00  0.00           N  
ATOM    201  CA  THR A 519      -0.082   8.216   7.880  1.00  0.00           C  
ATOM    202  C   THR A 519      -1.390   7.951   7.133  1.00  0.00           C  
ATOM    203  O   THR A 519      -2.441   7.784   7.753  1.00  0.00           O  
ATOM    204  CB  THR A 519       0.415   9.626   7.566  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -0.656  10.555   7.578  1.00  0.00           O  
ATOM    206  CG2 THR A 519       1.104   9.731   6.222  1.00  0.00           C  
ATOM    207  H   THR A 519       1.889   7.457   7.803  1.00  0.00           H  
ATOM    208  HA  THR A 519      -0.273   8.148   8.940  1.00  0.00           H  
ATOM    209  HB  THR A 519       1.128   9.919   8.324  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -1.212  10.414   6.808  1.00  0.00           H  
ATOM    211 HG21 THR A 519       2.015  10.301   6.326  1.00  0.00           H  
ATOM    212 HG22 THR A 519       0.450  10.222   5.518  1.00  0.00           H  
ATOM    213 HG23 THR A 519       1.340   8.738   5.860  1.00  0.00           H  
ATOM    214  N   THR A 520      -1.323   7.911   5.804  1.00  0.00           N  
ATOM    215  CA  THR A 520      -2.512   7.664   4.993  1.00  0.00           C  
ATOM    216  C   THR A 520      -2.181   7.633   3.502  1.00  0.00           C  
ATOM    217  O   THR A 520      -2.634   6.747   2.776  1.00  0.00           O  
ATOM    218  CB  THR A 520      -3.580   8.733   5.265  1.00  0.00           C  
ATOM    219  OG1 THR A 520      -4.870   8.247   4.939  1.00  0.00           O  
ATOM    220  CG2 THR A 520      -3.368  10.020   4.490  1.00  0.00           C  
ATOM    221  H   THR A 520      -0.458   8.046   5.362  1.00  0.00           H  
ATOM    222  HA  THR A 520      -2.907   6.701   5.277  1.00  0.00           H  
ATOM    223  HB  THR A 520      -3.568   8.977   6.318  1.00  0.00           H  
ATOM    224  HG1 THR A 520      -5.515   8.621   5.543  1.00  0.00           H  
ATOM    225 HG21 THR A 520      -2.421  10.457   4.769  1.00  0.00           H  
ATOM    226 HG22 THR A 520      -4.164  10.713   4.718  1.00  0.00           H  
ATOM    227 HG23 THR A 520      -3.368   9.807   3.430  1.00  0.00           H  
ATOM    228  N   GLN A 521      -1.405   8.615   3.048  1.00  0.00           N  
ATOM    229  CA  GLN A 521      -1.034   8.710   1.638  1.00  0.00           C  
ATOM    230  C   GLN A 521      -0.616   7.359   1.078  1.00  0.00           C  
ATOM    231  O   GLN A 521      -0.134   6.491   1.807  1.00  0.00           O  
ATOM    232  CB  GLN A 521       0.095   9.719   1.439  1.00  0.00           C  
ATOM    233  CG  GLN A 521       1.335   9.415   2.259  1.00  0.00           C  
ATOM    234  CD  GLN A 521       2.239  10.622   2.421  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       1.925  11.552   3.164  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       3.369  10.613   1.723  1.00  0.00           N  
ATOM    237  H   GLN A 521      -1.088   9.301   3.672  1.00  0.00           H  
ATOM    238  HA  GLN A 521      -1.903   9.052   1.095  1.00  0.00           H  
ATOM    239  HB2 GLN A 521       0.374   9.720   0.395  1.00  0.00           H  
ATOM    240  HB3 GLN A 521      -0.261  10.701   1.710  1.00  0.00           H  
ATOM    241  HG2 GLN A 521       1.029   9.081   3.240  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       1.891   8.629   1.770  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       3.554   9.840   1.151  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       3.972  11.381   1.809  1.00  0.00           H  
ATOM    245  N   ASP A 522      -0.810   7.190  -0.223  1.00  0.00           N  
ATOM    246  CA  ASP A 522      -0.464   5.947  -0.896  1.00  0.00           C  
ATOM    247  C   ASP A 522       0.973   5.531  -0.597  1.00  0.00           C  
ATOM    248  O   ASP A 522       1.906   5.934  -1.290  1.00  0.00           O  
ATOM    249  CB  ASP A 522      -0.661   6.090  -2.406  1.00  0.00           C  
ATOM    250  CG  ASP A 522      -0.026   7.353  -2.954  1.00  0.00           C  
ATOM    251  OD1 ASP A 522      -0.490   8.455  -2.593  1.00  0.00           O  
ATOM    252  OD2 ASP A 522       0.935   7.240  -3.744  1.00  0.00           O  
ATOM    253  H   ASP A 522      -1.204   7.921  -0.743  1.00  0.00           H  
ATOM    254  HA  ASP A 522      -1.127   5.185  -0.528  1.00  0.00           H  
ATOM    255  HB2 ASP A 522      -0.216   5.241  -2.903  1.00  0.00           H  
ATOM    256  HB3 ASP A 522      -1.719   6.116  -2.625  1.00  0.00           H  
ATOM    257  N   GLU A 523       1.140   4.713   0.437  1.00  0.00           N  
ATOM    258  CA  GLU A 523       2.459   4.231   0.827  1.00  0.00           C  
ATOM    259  C   GLU A 523       2.790   2.948   0.080  1.00  0.00           C  
ATOM    260  O   GLU A 523       2.987   1.891   0.678  1.00  0.00           O  
ATOM    261  CB  GLU A 523       2.518   3.998   2.332  1.00  0.00           C  
ATOM    262  CG  GLU A 523       1.510   2.977   2.845  1.00  0.00           C  
ATOM    263  CD  GLU A 523       0.199   3.610   3.267  1.00  0.00           C  
ATOM    264  OE1 GLU A 523      -0.532   4.105   2.384  1.00  0.00           O  
ATOM    265  OE2 GLU A 523      -0.097   3.609   4.481  1.00  0.00           O  
ATOM    266  H   GLU A 523       0.355   4.423   0.947  1.00  0.00           H  
ATOM    267  HA  GLU A 523       3.182   4.988   0.557  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       3.506   3.656   2.586  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       2.332   4.935   2.828  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       1.311   2.261   2.063  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       1.937   2.467   3.699  1.00  0.00           H  
ATOM    272  N   GLY A 524       2.818   3.056  -1.237  1.00  0.00           N  
ATOM    273  CA  GLY A 524       3.088   1.911  -2.080  1.00  0.00           C  
ATOM    274  C   GLY A 524       1.832   1.454  -2.785  1.00  0.00           C  
ATOM    275  O   GLY A 524       1.790   0.367  -3.362  1.00  0.00           O  
ATOM    276  H   GLY A 524       2.626   3.923  -1.646  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       3.830   2.181  -2.817  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       3.466   1.103  -1.472  1.00  0.00           H  
ATOM    279  N   ALA A 525       0.800   2.294  -2.723  1.00  0.00           N  
ATOM    280  CA  ALA A 525      -0.484   1.994  -3.340  1.00  0.00           C  
ATOM    281  C   ALA A 525      -0.401   1.994  -4.868  1.00  0.00           C  
ATOM    282  O   ALA A 525      -1.126   2.729  -5.538  1.00  0.00           O  
ATOM    283  CB  ALA A 525      -1.528   2.999  -2.869  1.00  0.00           C  
ATOM    284  H   ALA A 525       0.904   3.136  -2.233  1.00  0.00           H  
ATOM    285  HA  ALA A 525      -0.787   1.017  -3.005  1.00  0.00           H  
ATOM    286  HB1 ALA A 525      -1.521   3.858  -3.523  1.00  0.00           H  
ATOM    287  HB2 ALA A 525      -1.297   3.312  -1.862  1.00  0.00           H  
ATOM    288  HB3 ALA A 525      -2.505   2.539  -2.889  1.00  0.00           H  
ATOM    289  N   ALA A 526       0.479   1.158  -5.412  1.00  0.00           N  
ATOM    290  CA  ALA A 526       0.649   1.051  -6.856  1.00  0.00           C  
ATOM    291  C   ALA A 526       0.955   2.400  -7.483  1.00  0.00           C  
ATOM    292  O   ALA A 526       0.057   3.116  -7.928  1.00  0.00           O  
ATOM    293  CB  ALA A 526      -0.583   0.431  -7.495  1.00  0.00           C  
ATOM    294  H   ALA A 526       1.026   0.597  -4.830  1.00  0.00           H  
ATOM    295  HA  ALA A 526       1.487   0.397  -7.035  1.00  0.00           H  
ATOM    296  HB1 ALA A 526      -0.637  -0.615  -7.234  1.00  0.00           H  
ATOM    297  HB2 ALA A 526      -0.520   0.532  -8.569  1.00  0.00           H  
ATOM    298  HB3 ALA A 526      -1.467   0.938  -7.138  1.00  0.00           H  
ATOM    299  N   ILE A 527       2.233   2.738  -7.500  1.00  0.00           N  
ATOM    300  CA  ILE A 527       2.689   3.990  -8.050  1.00  0.00           C  
ATOM    301  C   ILE A 527       4.210   4.060  -8.008  1.00  0.00           C  
ATOM    302  O   ILE A 527       4.859   4.334  -9.017  1.00  0.00           O  
ATOM    303  CB  ILE A 527       2.084   5.156  -7.267  1.00  0.00           C  
ATOM    304  CG1 ILE A 527       2.611   6.500  -7.775  1.00  0.00           C  
ATOM    305  CG2 ILE A 527       2.365   4.980  -5.790  1.00  0.00           C  
ATOM    306  CD1 ILE A 527       1.786   7.684  -7.320  1.00  0.00           C  
ATOM    307  H   ILE A 527       2.886   2.132  -7.119  1.00  0.00           H  
ATOM    308  HA  ILE A 527       2.358   4.054  -9.069  1.00  0.00           H  
ATOM    309  HB  ILE A 527       1.019   5.112  -7.404  1.00  0.00           H  
ATOM    310 HG12 ILE A 527       3.618   6.644  -7.416  1.00  0.00           H  
ATOM    311 HG13 ILE A 527       2.614   6.493  -8.856  1.00  0.00           H  
ATOM    312 HG21 ILE A 527       1.632   5.521  -5.215  1.00  0.00           H  
ATOM    313 HG22 ILE A 527       3.353   5.354  -5.567  1.00  0.00           H  
ATOM    314 HG23 ILE A 527       2.313   3.927  -5.547  1.00  0.00           H  
ATOM    315 HD11 ILE A 527       2.089   8.565  -7.867  1.00  0.00           H  
ATOM    316 HD12 ILE A 527       1.940   7.845  -6.264  1.00  0.00           H  
ATOM    317 HD13 ILE A 527       0.740   7.486  -7.505  1.00  0.00           H  
ATOM    318  N   GLY A 528       4.772   3.790  -6.831  1.00  0.00           N  
ATOM    319  CA  GLY A 528       6.216   3.803  -6.662  1.00  0.00           C  
ATOM    320  C   GLY A 528       6.870   5.153  -6.945  1.00  0.00           C  
ATOM    321  O   GLY A 528       8.001   5.390  -6.518  1.00  0.00           O  
ATOM    322  H   GLY A 528       4.197   3.556  -6.071  1.00  0.00           H  
ATOM    323  HA2 GLY A 528       6.445   3.517  -5.645  1.00  0.00           H  
ATOM    324  HA3 GLY A 528       6.642   3.067  -7.325  1.00  0.00           H  
ATOM    325  N   ALA A 529       6.173   6.039  -7.661  1.00  0.00           N  
ATOM    326  CA  ALA A 529       6.707   7.359  -7.989  1.00  0.00           C  
ATOM    327  C   ALA A 529       8.164   7.276  -8.441  1.00  0.00           C  
ATOM    328  O   ALA A 529       8.957   8.182  -8.181  1.00  0.00           O  
ATOM    329  CB  ALA A 529       6.572   8.289  -6.794  1.00  0.00           C  
ATOM    330  H   ALA A 529       5.282   5.803  -7.975  1.00  0.00           H  
ATOM    331  HA  ALA A 529       6.115   7.765  -8.798  1.00  0.00           H  
ATOM    332  HB1 ALA A 529       5.715   7.994  -6.205  1.00  0.00           H  
ATOM    333  HB2 ALA A 529       6.439   9.304  -7.139  1.00  0.00           H  
ATOM    334  HB3 ALA A 529       7.464   8.229  -6.188  1.00  0.00           H  
ATOM    335  N   ALA A 530       8.508   6.177  -9.114  1.00  0.00           N  
ATOM    336  CA  ALA A 530       9.866   5.949  -9.601  1.00  0.00           C  
ATOM    337  C   ALA A 530      10.038   4.484  -9.969  1.00  0.00           C  
ATOM    338  O   ALA A 530      10.963   3.828  -9.495  1.00  0.00           O  
ATOM    339  CB  ALA A 530      10.895   6.348  -8.548  1.00  0.00           C  
ATOM    340  H   ALA A 530       7.828   5.489  -9.285  1.00  0.00           H  
ATOM    341  HA  ALA A 530      10.018   6.559 -10.480  1.00  0.00           H  
ATOM    342  HB1 ALA A 530      10.393   6.573  -7.620  1.00  0.00           H  
ATOM    343  HB2 ALA A 530      11.437   7.218  -8.885  1.00  0.00           H  
ATOM    344  HB3 ALA A 530      11.588   5.531  -8.391  1.00  0.00           H  
ATOM    345  N   TRP A 531       9.120   3.975 -10.794  1.00  0.00           N  
ATOM    346  CA  TRP A 531       9.131   2.571 -11.218  1.00  0.00           C  
ATOM    347  C   TRP A 531       9.767   1.703 -10.167  1.00  0.00           C  
ATOM    348  O   TRP A 531      10.605   0.847 -10.452  1.00  0.00           O  
ATOM    349  CB  TRP A 531       9.853   2.391 -12.545  1.00  0.00           C  
ATOM    350  CG  TRP A 531      11.021   3.310 -12.735  1.00  0.00           C  
ATOM    351  CD1 TRP A 531      12.071   3.483 -11.883  1.00  0.00           C  
ATOM    352  CD2 TRP A 531      11.260   4.174 -13.852  1.00  0.00           C  
ATOM    353  NE1 TRP A 531      12.949   4.408 -12.398  1.00  0.00           N  
ATOM    354  CE2 TRP A 531      12.473   4.845 -13.607  1.00  0.00           C  
ATOM    355  CE3 TRP A 531      10.566   4.446 -15.034  1.00  0.00           C  
ATOM    356  CZ2 TRP A 531      13.006   5.770 -14.501  1.00  0.00           C  
ATOM    357  CZ3 TRP A 531      11.097   5.364 -15.922  1.00  0.00           C  
ATOM    358  CH2 TRP A 531      12.307   6.016 -15.651  1.00  0.00           C  
ATOM    359  H   TRP A 531       8.404   4.555 -11.112  1.00  0.00           H  
ATOM    360  HA  TRP A 531       8.109   2.256 -11.325  1.00  0.00           H  
ATOM    361  HB2 TRP A 531      10.217   1.377 -12.596  1.00  0.00           H  
ATOM    362  HB3 TRP A 531       9.154   2.564 -13.346  1.00  0.00           H  
ATOM    363  HD1 TRP A 531      12.179   2.967 -10.940  1.00  0.00           H  
ATOM    364  HE1 TRP A 531      13.779   4.704 -11.970  1.00  0.00           H  
ATOM    365  HE3 TRP A 531       9.633   3.953 -15.260  1.00  0.00           H  
ATOM    366  HZ2 TRP A 531      13.938   6.280 -14.308  1.00  0.00           H  
ATOM    367  HZ3 TRP A 531      10.575   5.587 -16.840  1.00  0.00           H  
ATOM    368  HH2 TRP A 531      12.683   6.726 -16.372  1.00  0.00           H  
ATOM    369  N   ILE A 532       9.369   1.957  -8.946  1.00  0.00           N  
ATOM    370  CA  ILE A 532       9.886   1.249  -7.824  1.00  0.00           C  
ATOM    371  C   ILE A 532       8.769   0.889  -6.848  1.00  0.00           C  
ATOM    372  O   ILE A 532       9.023   0.658  -5.675  1.00  0.00           O  
ATOM    373  CB  ILE A 532      10.923   2.134  -7.139  1.00  0.00           C  
ATOM    374  CG1 ILE A 532      11.688   1.367  -6.059  1.00  0.00           C  
ATOM    375  CG2 ILE A 532      10.226   3.361  -6.574  1.00  0.00           C  
ATOM    376  CD1 ILE A 532      12.851   2.139  -5.479  1.00  0.00           C  
ATOM    377  H   ILE A 532       8.712   2.668  -8.791  1.00  0.00           H  
ATOM    378  HA  ILE A 532      10.374   0.354  -8.173  1.00  0.00           H  
ATOM    379  HB  ILE A 532      11.615   2.469  -7.901  1.00  0.00           H  
ATOM    380 HG12 ILE A 532      11.018   1.124  -5.253  1.00  0.00           H  
ATOM    381 HG13 ILE A 532      12.077   0.452  -6.485  1.00  0.00           H  
ATOM    382 HG21 ILE A 532      10.874   4.219  -6.665  1.00  0.00           H  
ATOM    383 HG22 ILE A 532       9.985   3.193  -5.535  1.00  0.00           H  
ATOM    384 HG23 ILE A 532       9.311   3.535  -7.136  1.00  0.00           H  
ATOM    385 HD11 ILE A 532      12.552   3.162  -5.307  1.00  0.00           H  
ATOM    386 HD12 ILE A 532      13.677   2.118  -6.175  1.00  0.00           H  
ATOM    387 HD13 ILE A 532      13.153   1.687  -4.543  1.00  0.00           H  
ATOM    388  N   PRO A 533       7.503   0.820  -7.314  1.00  0.00           N  
ATOM    389  CA  PRO A 533       6.394   0.465  -6.439  1.00  0.00           C  
ATOM    390  C   PRO A 533       6.541  -0.965  -5.948  1.00  0.00           C  
ATOM    391  O   PRO A 533       5.928  -1.376  -4.962  1.00  0.00           O  
ATOM    392  CB  PRO A 533       5.157   0.607  -7.326  1.00  0.00           C  
ATOM    393  CG  PRO A 533       5.667   0.493  -8.719  1.00  0.00           C  
ATOM    394  CD  PRO A 533       7.059   1.043  -8.704  1.00  0.00           C  
ATOM    395  HA  PRO A 533       6.330   1.140  -5.601  1.00  0.00           H  
ATOM    396  HB2 PRO A 533       4.454  -0.180  -7.096  1.00  0.00           H  
ATOM    397  HB3 PRO A 533       4.698   1.567  -7.154  1.00  0.00           H  
ATOM    398  HG2 PRO A 533       5.680  -0.542  -9.022  1.00  0.00           H  
ATOM    399  HG3 PRO A 533       5.048   1.072  -9.384  1.00  0.00           H  
ATOM    400  HD2 PRO A 533       7.684   0.503  -9.401  1.00  0.00           H  
ATOM    401  HD3 PRO A 533       7.046   2.095  -8.943  1.00  0.00           H  
ATOM    402  N   TYR A 534       7.382  -1.708  -6.657  1.00  0.00           N  
ATOM    403  CA  TYR A 534       7.667  -3.089  -6.340  1.00  0.00           C  
ATOM    404  C   TYR A 534       8.237  -3.203  -4.930  1.00  0.00           C  
ATOM    405  O   TYR A 534       7.682  -3.898  -4.078  1.00  0.00           O  
ATOM    406  CB  TYR A 534       8.657  -3.643  -7.370  1.00  0.00           C  
ATOM    407  CG  TYR A 534       8.150  -3.576  -8.801  1.00  0.00           C  
ATOM    408  CD1 TYR A 534       8.280  -2.415  -9.576  1.00  0.00           C  
ATOM    409  CD2 TYR A 534       7.538  -4.680  -9.380  1.00  0.00           C  
ATOM    410  CE1 TYR A 534       7.812  -2.376 -10.876  1.00  0.00           C  
ATOM    411  CE2 TYR A 534       7.070  -4.641 -10.680  1.00  0.00           C  
ATOM    412  CZ  TYR A 534       7.210  -3.487 -11.422  1.00  0.00           C  
ATOM    413  OH  TYR A 534       6.745  -3.447 -12.717  1.00  0.00           O  
ATOM    414  H   TYR A 534       7.834  -1.304  -7.420  1.00  0.00           H  
ATOM    415  HA  TYR A 534       6.745  -3.648  -6.398  1.00  0.00           H  
ATOM    416  HB2 TYR A 534       9.575  -3.076  -7.317  1.00  0.00           H  
ATOM    417  HB3 TYR A 534       8.865  -4.678  -7.139  1.00  0.00           H  
ATOM    418  HD1 TYR A 534       8.753  -1.536  -9.154  1.00  0.00           H  
ATOM    419  HD2 TYR A 534       7.429  -5.583  -8.799  1.00  0.00           H  
ATOM    420  HE1 TYR A 534       7.920  -1.473 -11.459  1.00  0.00           H  
ATOM    421  HE2 TYR A 534       6.597  -5.511 -11.110  1.00  0.00           H  
ATOM    422  HH  TYR A 534       5.913  -2.966 -12.743  1.00  0.00           H  
ATOM    423  N   PHE A 535       9.343  -2.504  -4.688  1.00  0.00           N  
ATOM    424  CA  PHE A 535       9.984  -2.514  -3.377  1.00  0.00           C  
ATOM    425  C   PHE A 535      10.294  -1.095  -2.894  1.00  0.00           C  
ATOM    426  O   PHE A 535      11.041  -0.908  -1.934  1.00  0.00           O  
ATOM    427  CB  PHE A 535      11.267  -3.344  -3.417  1.00  0.00           C  
ATOM    428  CG  PHE A 535      12.055  -3.183  -4.687  1.00  0.00           C  
ATOM    429  CD1 PHE A 535      12.898  -2.099  -4.863  1.00  0.00           C  
ATOM    430  CD2 PHE A 535      11.950  -4.119  -5.704  1.00  0.00           C  
ATOM    431  CE1 PHE A 535      13.623  -1.949  -6.030  1.00  0.00           C  
ATOM    432  CE2 PHE A 535      12.673  -3.975  -6.873  1.00  0.00           C  
ATOM    433  CZ  PHE A 535      13.510  -2.888  -7.036  1.00  0.00           C  
ATOM    434  H   PHE A 535       9.732  -1.963  -5.407  1.00  0.00           H  
ATOM    435  HA  PHE A 535       9.296  -2.971  -2.680  1.00  0.00           H  
ATOM    436  HB2 PHE A 535      11.901  -3.051  -2.593  1.00  0.00           H  
ATOM    437  HB3 PHE A 535      11.011  -4.388  -3.312  1.00  0.00           H  
ATOM    438  HD1 PHE A 535      12.988  -1.364  -4.076  1.00  0.00           H  
ATOM    439  HD2 PHE A 535      11.296  -4.968  -5.577  1.00  0.00           H  
ATOM    440  HE1 PHE A 535      14.277  -1.099  -6.155  1.00  0.00           H  
ATOM    441  HE2 PHE A 535      12.582  -4.710  -7.659  1.00  0.00           H  
ATOM    442  HZ  PHE A 535      14.076  -2.774  -7.949  1.00  0.00           H  
ATOM    443  N   GLY A 536       9.719  -0.099  -3.564  1.00  0.00           N  
ATOM    444  CA  GLY A 536       9.948   1.286  -3.188  1.00  0.00           C  
ATOM    445  C   GLY A 536       9.424   1.593  -1.802  1.00  0.00           C  
ATOM    446  O   GLY A 536      10.016   1.177  -0.814  1.00  0.00           O  
ATOM    447  H   GLY A 536       9.133  -0.305  -4.321  1.00  0.00           H  
ATOM    448  HA2 GLY A 536      11.009   1.486  -3.213  1.00  0.00           H  
ATOM    449  HA3 GLY A 536       9.452   1.930  -3.902  1.00  0.00           H  
ATOM    450  N   PRO A 537       8.276   2.277  -1.696  1.00  0.00           N  
ATOM    451  CA  PRO A 537       7.652   2.591  -0.411  1.00  0.00           C  
ATOM    452  C   PRO A 537       6.827   1.412   0.068  1.00  0.00           C  
ATOM    453  O   PRO A 537       5.814   1.566   0.747  1.00  0.00           O  
ATOM    454  CB  PRO A 537       6.744   3.748  -0.783  1.00  0.00           C  
ATOM    455  CG  PRO A 537       6.251   3.334  -2.120  1.00  0.00           C  
ATOM    456  CD  PRO A 537       7.448   2.750  -2.817  1.00  0.00           C  
ATOM    457  HA  PRO A 537       8.369   2.889   0.339  1.00  0.00           H  
ATOM    458  HB2 PRO A 537       5.941   3.836  -0.063  1.00  0.00           H  
ATOM    459  HB3 PRO A 537       7.309   4.665  -0.832  1.00  0.00           H  
ATOM    460  HG2 PRO A 537       5.492   2.576  -2.003  1.00  0.00           H  
ATOM    461  HG3 PRO A 537       5.871   4.183  -2.662  1.00  0.00           H  
ATOM    462  HD2 PRO A 537       7.148   1.922  -3.444  1.00  0.00           H  
ATOM    463  HD3 PRO A 537       7.964   3.501  -3.391  1.00  0.00           H  
ATOM    464  N   ALA A 538       7.280   0.235  -0.318  1.00  0.00           N  
ATOM    465  CA  ALA A 538       6.637  -1.005   0.021  1.00  0.00           C  
ATOM    466  C   ALA A 538       7.670  -1.941   0.612  1.00  0.00           C  
ATOM    467  O   ALA A 538       7.343  -2.885   1.331  1.00  0.00           O  
ATOM    468  CB  ALA A 538       6.010  -1.621  -1.221  1.00  0.00           C  
ATOM    469  H   ALA A 538       8.089   0.195  -0.852  1.00  0.00           H  
ATOM    470  HA  ALA A 538       5.863  -0.802   0.740  1.00  0.00           H  
ATOM    471  HB1 ALA A 538       5.378  -2.446  -0.933  1.00  0.00           H  
ATOM    472  HB2 ALA A 538       6.792  -1.976  -1.880  1.00  0.00           H  
ATOM    473  HB3 ALA A 538       5.421  -0.875  -1.734  1.00  0.00           H  
ATOM    474  N   ALA A 539       8.933  -1.661   0.291  1.00  0.00           N  
ATOM    475  CA  ALA A 539      10.030  -2.471   0.782  1.00  0.00           C  
ATOM    476  C   ALA A 539      11.348  -1.696   0.876  1.00  0.00           C  
ATOM    477  O   ALA A 539      12.402  -2.297   1.079  1.00  0.00           O  
ATOM    478  CB  ALA A 539      10.202  -3.701  -0.087  1.00  0.00           C  
ATOM    479  H   ALA A 539       9.121  -0.893  -0.292  1.00  0.00           H  
ATOM    480  HA  ALA A 539       9.761  -2.804   1.769  1.00  0.00           H  
ATOM    481  HB1 ALA A 539      11.015  -4.300   0.295  1.00  0.00           H  
ATOM    482  HB2 ALA A 539      10.420  -3.396  -1.098  1.00  0.00           H  
ATOM    483  HB3 ALA A 539       9.291  -4.279  -0.071  1.00  0.00           H  
ATOM    484  N   GLU A 540      11.296  -0.367   0.764  1.00  0.00           N  
ATOM    485  CA  GLU A 540      12.510   0.445   0.882  1.00  0.00           C  
ATOM    486  C   GLU A 540      12.911   0.510   2.346  1.00  0.00           C  
ATOM    487  O   GLU A 540      12.943   1.579   2.957  1.00  0.00           O  
ATOM    488  CB  GLU A 540      12.287   1.857   0.353  1.00  0.00           C  
ATOM    489  CG  GLU A 540      11.173   2.608   1.066  1.00  0.00           C  
ATOM    490  CD  GLU A 540      10.672   3.801   0.275  1.00  0.00           C  
ATOM    491  OE1 GLU A 540      11.117   3.979  -0.881  1.00  0.00           O  
ATOM    492  OE2 GLU A 540       9.834   4.558   0.809  1.00  0.00           O  
ATOM    493  H   GLU A 540      10.434   0.074   0.627  1.00  0.00           H  
ATOM    494  HA  GLU A 540      13.295  -0.034   0.313  1.00  0.00           H  
ATOM    495  HB2 GLU A 540      13.201   2.414   0.475  1.00  0.00           H  
ATOM    496  HB3 GLU A 540      12.045   1.802  -0.695  1.00  0.00           H  
ATOM    497  HG2 GLU A 540      10.347   1.930   1.228  1.00  0.00           H  
ATOM    498  HG3 GLU A 540      11.543   2.957   2.019  1.00  0.00           H  
ATOM    499  N   GLY A 541      13.155  -0.655   2.913  1.00  0.00           N  
ATOM    500  CA  GLY A 541      13.481  -0.748   4.318  1.00  0.00           C  
ATOM    501  C   GLY A 541      12.255  -1.171   5.103  1.00  0.00           C  
ATOM    502  O   GLY A 541      12.351  -1.618   6.245  1.00  0.00           O  
ATOM    503  H   GLY A 541      13.066  -1.467   2.380  1.00  0.00           H  
ATOM    504  HA2 GLY A 541      14.267  -1.476   4.457  1.00  0.00           H  
ATOM    505  HA3 GLY A 541      13.815   0.215   4.673  1.00  0.00           H  
ATOM    506  N   ILE A 542      11.094  -1.028   4.458  1.00  0.00           N  
ATOM    507  CA  ILE A 542       9.820  -1.389   5.045  1.00  0.00           C  
ATOM    508  C   ILE A 542       9.761  -2.883   5.355  1.00  0.00           C  
ATOM    509  O   ILE A 542       9.359  -3.280   6.447  1.00  0.00           O  
ATOM    510  CB  ILE A 542       8.663  -0.988   4.093  1.00  0.00           C  
ATOM    511  CG1 ILE A 542       8.094   0.358   4.518  1.00  0.00           C  
ATOM    512  CG2 ILE A 542       7.566  -2.043   4.066  1.00  0.00           C  
ATOM    513  CD1 ILE A 542       7.541   1.163   3.367  1.00  0.00           C  
ATOM    514  H   ILE A 542      11.098  -0.668   3.550  1.00  0.00           H  
ATOM    515  HA  ILE A 542       9.705  -0.832   5.963  1.00  0.00           H  
ATOM    516  HB  ILE A 542       9.061  -0.897   3.088  1.00  0.00           H  
ATOM    517 HG12 ILE A 542       7.299   0.194   5.226  1.00  0.00           H  
ATOM    518 HG13 ILE A 542       8.874   0.939   4.988  1.00  0.00           H  
ATOM    519 HG21 ILE A 542       6.671  -1.623   3.629  1.00  0.00           H  
ATOM    520 HG22 ILE A 542       7.355  -2.370   5.074  1.00  0.00           H  
ATOM    521 HG23 ILE A 542       7.898  -2.885   3.473  1.00  0.00           H  
ATOM    522 HD11 ILE A 542       6.803   0.577   2.839  1.00  0.00           H  
ATOM    523 HD12 ILE A 542       8.343   1.421   2.693  1.00  0.00           H  
ATOM    524 HD13 ILE A 542       7.083   2.065   3.746  1.00  0.00           H  
ATOM    525  N   TYR A 543      10.157  -3.705   4.381  1.00  0.00           N  
ATOM    526  CA  TYR A 543      10.147  -5.164   4.533  1.00  0.00           C  
ATOM    527  C   TYR A 543      10.623  -5.596   5.919  1.00  0.00           C  
ATOM    528  O   TYR A 543      10.191  -6.625   6.439  1.00  0.00           O  
ATOM    529  CB  TYR A 543      11.010  -5.823   3.460  1.00  0.00           C  
ATOM    530  CG  TYR A 543      12.470  -5.472   3.565  1.00  0.00           C  
ATOM    531  CD1 TYR A 543      12.912  -4.195   3.265  1.00  0.00           C  
ATOM    532  CD2 TYR A 543      13.404  -6.417   3.961  1.00  0.00           C  
ATOM    533  CE1 TYR A 543      14.251  -3.863   3.355  1.00  0.00           C  
ATOM    534  CE2 TYR A 543      14.745  -6.097   4.055  1.00  0.00           C  
ATOM    535  CZ  TYR A 543      15.164  -4.819   3.751  1.00  0.00           C  
ATOM    536  OH  TYR A 543      16.498  -4.496   3.843  1.00  0.00           O  
ATOM    537  H   TYR A 543      10.459  -3.321   3.533  1.00  0.00           H  
ATOM    538  HA  TYR A 543       9.132  -5.493   4.403  1.00  0.00           H  
ATOM    539  HB2 TYR A 543      10.920  -6.895   3.543  1.00  0.00           H  
ATOM    540  HB3 TYR A 543      10.662  -5.511   2.486  1.00  0.00           H  
ATOM    541  HD1 TYR A 543      12.190  -3.453   2.960  1.00  0.00           H  
ATOM    542  HD2 TYR A 543      13.069  -7.415   4.198  1.00  0.00           H  
ATOM    543  HE1 TYR A 543      14.577  -2.862   3.116  1.00  0.00           H  
ATOM    544  HE2 TYR A 543      15.458  -6.847   4.366  1.00  0.00           H  
ATOM    545  HH  TYR A 543      16.791  -4.105   3.015  1.00  0.00           H  
ATOM    546  N   ALA A 544      11.504  -4.799   6.520  1.00  0.00           N  
ATOM    547  CA  ALA A 544      12.023  -5.093   7.853  1.00  0.00           C  
ATOM    548  C   ALA A 544      10.888  -5.312   8.850  1.00  0.00           C  
ATOM    549  O   ALA A 544      11.084  -5.895   9.916  1.00  0.00           O  
ATOM    550  CB  ALA A 544      12.913  -3.962   8.325  1.00  0.00           C  
ATOM    551  H   ALA A 544      11.806  -3.988   6.060  1.00  0.00           H  
ATOM    552  HA  ALA A 544      12.619  -5.992   7.792  1.00  0.00           H  
ATOM    553  HB1 ALA A 544      12.324  -3.062   8.418  1.00  0.00           H  
ATOM    554  HB2 ALA A 544      13.705  -3.804   7.609  1.00  0.00           H  
ATOM    555  HB3 ALA A 544      13.338  -4.215   9.284  1.00  0.00           H  
ATOM    556  N   GLU A 545       9.698  -4.847   8.484  1.00  0.00           N  
ATOM    557  CA  GLU A 545       8.516  -4.988   9.318  1.00  0.00           C  
ATOM    558  C   GLU A 545       8.317  -6.449   9.683  1.00  0.00           C  
ATOM    559  O   GLU A 545       8.070  -6.794  10.839  1.00  0.00           O  
ATOM    560  CB  GLU A 545       7.292  -4.462   8.561  1.00  0.00           C  
ATOM    561  CG  GLU A 545       7.227  -4.921   7.108  1.00  0.00           C  
ATOM    562  CD  GLU A 545       6.522  -6.250   6.944  1.00  0.00           C  
ATOM    563  OE1 GLU A 545       5.336  -6.341   7.312  1.00  0.00           O  
ATOM    564  OE2 GLU A 545       7.157  -7.201   6.442  1.00  0.00           O  
ATOM    565  H   GLU A 545       9.610  -4.405   7.624  1.00  0.00           H  
ATOM    566  HA  GLU A 545       8.660  -4.408  10.218  1.00  0.00           H  
ATOM    567  HB2 GLU A 545       6.402  -4.804   9.063  1.00  0.00           H  
ATOM    568  HB3 GLU A 545       7.311  -3.382   8.572  1.00  0.00           H  
ATOM    569  HG2 GLU A 545       6.698  -4.177   6.534  1.00  0.00           H  
ATOM    570  HG3 GLU A 545       8.231  -5.020   6.728  1.00  0.00           H  
ATOM    571  N   GLY A 546       8.463  -7.299   8.679  1.00  0.00           N  
ATOM    572  CA  GLY A 546       8.339  -8.726   8.875  1.00  0.00           C  
ATOM    573  C   GLY A 546       7.075  -9.149   9.613  1.00  0.00           C  
ATOM    574  O   GLY A 546       7.156  -9.866  10.611  1.00  0.00           O  
ATOM    575  H   GLY A 546       8.689  -6.950   7.791  1.00  0.00           H  
ATOM    576  HA2 GLY A 546       8.349  -9.200   7.908  1.00  0.00           H  
ATOM    577  HA3 GLY A 546       9.197  -9.065   9.434  1.00  0.00           H  
ATOM    578  N   LEU A 547       5.907  -8.726   9.130  1.00  0.00           N  
ATOM    579  CA  LEU A 547       4.649  -9.103   9.775  1.00  0.00           C  
ATOM    580  C   LEU A 547       3.432  -8.770   8.907  1.00  0.00           C  
ATOM    581  O   LEU A 547       2.523  -9.588   8.771  1.00  0.00           O  
ATOM    582  CB  LEU A 547       4.525  -8.439  11.153  1.00  0.00           C  
ATOM    583  CG  LEU A 547       4.001  -7.002  11.157  1.00  0.00           C  
ATOM    584  CD1 LEU A 547       3.582  -6.591  12.559  1.00  0.00           C  
ATOM    585  CD2 LEU A 547       5.057  -6.057  10.616  1.00  0.00           C  
ATOM    586  H   LEU A 547       5.889  -8.166   8.327  1.00  0.00           H  
ATOM    587  HA  LEU A 547       4.674 -10.170   9.917  1.00  0.00           H  
ATOM    588  HB2 LEU A 547       3.861  -9.041  11.757  1.00  0.00           H  
ATOM    589  HB3 LEU A 547       5.501  -8.441  11.616  1.00  0.00           H  
ATOM    590  HG  LEU A 547       3.132  -6.938  10.518  1.00  0.00           H  
ATOM    591 HD11 LEU A 547       4.366  -6.843  13.257  1.00  0.00           H  
ATOM    592 HD12 LEU A 547       2.676  -7.113  12.830  1.00  0.00           H  
ATOM    593 HD13 LEU A 547       3.406  -5.526  12.584  1.00  0.00           H  
ATOM    594 HD21 LEU A 547       4.584  -5.159  10.248  1.00  0.00           H  
ATOM    595 HD22 LEU A 547       5.590  -6.539   9.809  1.00  0.00           H  
ATOM    596 HD23 LEU A 547       5.751  -5.804  11.403  1.00  0.00           H  
ATOM    597  N   MET A 548       3.413  -7.573   8.329  1.00  0.00           N  
ATOM    598  CA  MET A 548       2.296  -7.151   7.485  1.00  0.00           C  
ATOM    599  C   MET A 548       2.511  -5.744   6.925  1.00  0.00           C  
ATOM    600  O   MET A 548       1.998  -5.406   5.859  1.00  0.00           O  
ATOM    601  CB  MET A 548       0.987  -7.201   8.277  1.00  0.00           C  
ATOM    602  CG  MET A 548       0.068  -8.335   7.857  1.00  0.00           C  
ATOM    603  SD  MET A 548      -1.121  -8.778   9.138  1.00  0.00           S  
ATOM    604  CE  MET A 548      -2.636  -8.134   8.431  1.00  0.00           C  
ATOM    605  H   MET A 548       4.162  -6.961   8.474  1.00  0.00           H  
ATOM    606  HA  MET A 548       2.229  -7.843   6.659  1.00  0.00           H  
ATOM    607  HB2 MET A 548       1.218  -7.322   9.325  1.00  0.00           H  
ATOM    608  HB3 MET A 548       0.457  -6.269   8.140  1.00  0.00           H  
ATOM    609  HG2 MET A 548      -0.472  -8.034   6.972  1.00  0.00           H  
ATOM    610  HG3 MET A 548       0.672  -9.201   7.630  1.00  0.00           H  
ATOM    611  HE1 MET A 548      -2.538  -7.069   8.283  1.00  0.00           H  
ATOM    612  HE2 MET A 548      -3.458  -8.331   9.103  1.00  0.00           H  
ATOM    613  HE3 MET A 548      -2.822  -8.614   7.482  1.00  0.00           H  
ATOM    614  N   HIS A 549       3.268  -4.925   7.650  1.00  0.00           N  
ATOM    615  CA  HIS A 549       3.547  -3.554   7.230  1.00  0.00           C  
ATOM    616  C   HIS A 549       4.201  -3.496   5.845  1.00  0.00           C  
ATOM    617  O   HIS A 549       4.302  -2.421   5.251  1.00  0.00           O  
ATOM    618  CB  HIS A 549       4.441  -2.865   8.261  1.00  0.00           C  
ATOM    619  CG  HIS A 549       3.675  -2.015   9.220  1.00  0.00           C  
ATOM    620  ND1 HIS A 549       2.302  -2.067   9.331  1.00  0.00           N  
ATOM    621  CD2 HIS A 549       4.088  -1.084  10.113  1.00  0.00           C  
ATOM    622  CE1 HIS A 549       1.903  -1.204  10.243  1.00  0.00           C  
ATOM    623  NE2 HIS A 549       2.967  -0.594  10.735  1.00  0.00           N  
ATOM    624  H   HIS A 549       3.646  -5.248   8.493  1.00  0.00           H  
ATOM    625  HA  HIS A 549       2.604  -3.028   7.189  1.00  0.00           H  
ATOM    626  HB2 HIS A 549       4.969  -3.613   8.829  1.00  0.00           H  
ATOM    627  HB3 HIS A 549       5.155  -2.234   7.750  1.00  0.00           H  
ATOM    628  HD1 HIS A 549       1.708  -2.652   8.817  1.00  0.00           H  
ATOM    629  HD2 HIS A 549       5.110  -0.782  10.300  1.00  0.00           H  
ATOM    630  HE1 HIS A 549       0.882  -1.027  10.532  1.00  0.00           H  
ATOM    631  HE2 HIS A 549       2.946   0.153  11.369  1.00  0.00           H  
ATOM    632  N   ASN A 550       4.643  -4.644   5.330  1.00  0.00           N  
ATOM    633  CA  ASN A 550       5.281  -4.698   4.015  1.00  0.00           C  
ATOM    634  C   ASN A 550       4.256  -4.581   2.883  1.00  0.00           C  
ATOM    635  O   ASN A 550       4.604  -4.698   1.708  1.00  0.00           O  
ATOM    636  CB  ASN A 550       6.074  -5.998   3.865  1.00  0.00           C  
ATOM    637  CG  ASN A 550       5.256  -7.222   4.232  1.00  0.00           C  
ATOM    638  OD1 ASN A 550       4.030  -7.158   4.328  1.00  0.00           O  
ATOM    639  ND2 ASN A 550       5.934  -8.344   4.443  1.00  0.00           N  
ATOM    640  H   ASN A 550       4.542  -5.470   5.841  1.00  0.00           H  
ATOM    641  HA  ASN A 550       5.964  -3.867   3.951  1.00  0.00           H  
ATOM    642  HB2 ASN A 550       6.395  -6.100   2.838  1.00  0.00           H  
ATOM    643  HB3 ASN A 550       6.941  -5.960   4.506  1.00  0.00           H  
ATOM    644 HD21 ASN A 550       6.909  -8.322   4.350  1.00  0.00           H  
ATOM    645 HD22 ASN A 550       5.430  -9.150   4.683  1.00  0.00           H  
ATOM    646  N   GLN A 551       2.996  -4.351   3.242  1.00  0.00           N  
ATOM    647  CA  GLN A 551       1.918  -4.216   2.269  1.00  0.00           C  
ATOM    648  C   GLN A 551       2.248  -3.176   1.200  1.00  0.00           C  
ATOM    649  O   GLN A 551       3.358  -2.646   1.150  1.00  0.00           O  
ATOM    650  CB  GLN A 551       0.638  -3.808   2.991  1.00  0.00           C  
ATOM    651  CG  GLN A 551       0.783  -2.499   3.750  1.00  0.00           C  
ATOM    652  CD  GLN A 551       0.467  -1.288   2.893  1.00  0.00           C  
ATOM    653  OE1 GLN A 551       1.261  -0.351   2.808  1.00  0.00           O  
ATOM    654  NE2 GLN A 551      -0.696  -1.301   2.253  1.00  0.00           N  
ATOM    655  H   GLN A 551       2.780  -4.270   4.192  1.00  0.00           H  
ATOM    656  HA  GLN A 551       1.767  -5.174   1.797  1.00  0.00           H  
ATOM    657  HB2 GLN A 551      -0.155  -3.698   2.267  1.00  0.00           H  
ATOM    658  HB3 GLN A 551       0.369  -4.580   3.694  1.00  0.00           H  
ATOM    659  HG2 GLN A 551       0.115  -2.510   4.595  1.00  0.00           H  
ATOM    660  HG3 GLN A 551       1.802  -2.416   4.101  1.00  0.00           H  
ATOM    661 HE21 GLN A 551      -1.279  -2.080   2.368  1.00  0.00           H  
ATOM    662 HE22 GLN A 551      -0.924  -0.530   1.692  1.00  0.00           H  
ATOM    663  N   ASP A 552       1.262  -2.884   0.354  1.00  0.00           N  
ATOM    664  CA  ASP A 552       1.423  -1.902  -0.713  1.00  0.00           C  
ATOM    665  C   ASP A 552       0.317  -0.854  -0.647  1.00  0.00           C  
ATOM    666  O   ASP A 552       0.587   0.347  -0.630  1.00  0.00           O  
ATOM    667  CB  ASP A 552       1.409  -2.593  -2.078  1.00  0.00           C  
ATOM    668  CG  ASP A 552       2.786  -3.072  -2.497  1.00  0.00           C  
ATOM    669  OD1 ASP A 552       3.540  -3.547  -1.622  1.00  0.00           O  
ATOM    670  OD2 ASP A 552       3.108  -2.973  -3.699  1.00  0.00           O  
ATOM    671  H   ASP A 552       0.400  -3.338   0.454  1.00  0.00           H  
ATOM    672  HA  ASP A 552       2.375  -1.411  -0.575  1.00  0.00           H  
ATOM    673  HB2 ASP A 552       0.749  -3.446  -2.038  1.00  0.00           H  
ATOM    674  HB3 ASP A 552       1.048  -1.898  -2.822  1.00  0.00           H  
ATOM    675  N   GLY A 553      -0.930  -1.315  -0.602  1.00  0.00           N  
ATOM    676  CA  GLY A 553      -2.054  -0.400  -0.532  1.00  0.00           C  
ATOM    677  C   GLY A 553      -2.949  -0.467  -1.755  1.00  0.00           C  
ATOM    678  O   GLY A 553      -3.366   0.566  -2.279  1.00  0.00           O  
ATOM    679  H   GLY A 553      -1.088  -2.282  -0.614  1.00  0.00           H  
ATOM    680  HA2 GLY A 553      -2.641  -0.637   0.343  1.00  0.00           H  
ATOM    681  HA3 GLY A 553      -1.677   0.608  -0.434  1.00  0.00           H  
ATOM    682  N   LEU A 554      -3.243  -1.685  -2.215  1.00  0.00           N  
ATOM    683  CA  LEU A 554      -4.095  -1.882  -3.392  1.00  0.00           C  
ATOM    684  C   LEU A 554      -5.272  -0.905  -3.405  1.00  0.00           C  
ATOM    685  O   LEU A 554      -5.183   0.169  -3.999  1.00  0.00           O  
ATOM    686  CB  LEU A 554      -4.605  -3.330  -3.470  1.00  0.00           C  
ATOM    687  CG  LEU A 554      -4.718  -4.071  -2.131  1.00  0.00           C  
ATOM    688  CD1 LEU A 554      -6.137  -4.581  -1.910  1.00  0.00           C  
ATOM    689  CD2 LEU A 554      -3.721  -5.221  -2.073  1.00  0.00           C  
ATOM    690  H   LEU A 554      -2.875  -2.468  -1.757  1.00  0.00           H  
ATOM    691  HA  LEU A 554      -3.488  -1.687  -4.259  1.00  0.00           H  
ATOM    692  HB2 LEU A 554      -5.580  -3.316  -3.935  1.00  0.00           H  
ATOM    693  HB3 LEU A 554      -3.933  -3.887  -4.107  1.00  0.00           H  
ATOM    694  HG  LEU A 554      -4.485  -3.390  -1.330  1.00  0.00           H  
ATOM    695 HD11 LEU A 554      -6.113  -5.642  -1.711  1.00  0.00           H  
ATOM    696 HD12 LEU A 554      -6.731  -4.394  -2.793  1.00  0.00           H  
ATOM    697 HD13 LEU A 554      -6.576  -4.067  -1.068  1.00  0.00           H  
ATOM    698 HD21 LEU A 554      -3.377  -5.347  -1.057  1.00  0.00           H  
ATOM    699 HD22 LEU A 554      -2.880  -5.001  -2.713  1.00  0.00           H  
ATOM    700 HD23 LEU A 554      -4.199  -6.130  -2.407  1.00  0.00           H  
ATOM    701  N   ILE A 555      -6.370  -1.271  -2.747  1.00  0.00           N  
ATOM    702  CA  ILE A 555      -7.545  -0.410  -2.695  1.00  0.00           C  
ATOM    703  C   ILE A 555      -8.124  -0.181  -4.088  1.00  0.00           C  
ATOM    704  O   ILE A 555      -7.432   0.296  -4.988  1.00  0.00           O  
ATOM    705  CB  ILE A 555      -7.205   0.959  -2.074  1.00  0.00           C  
ATOM    706  CG1 ILE A 555      -6.430   0.778  -0.766  1.00  0.00           C  
ATOM    707  CG2 ILE A 555      -8.470   1.778  -1.855  1.00  0.00           C  
ATOM    708  CD1 ILE A 555      -7.295   0.371   0.402  1.00  0.00           C  
ATOM    709  H   ILE A 555      -6.388  -2.135  -2.286  1.00  0.00           H  
ATOM    710  HA  ILE A 555      -8.290  -0.890  -2.076  1.00  0.00           H  
ATOM    711  HB  ILE A 555      -6.585   1.495  -2.770  1.00  0.00           H  
ATOM    712 HG12 ILE A 555      -5.680   0.013  -0.903  1.00  0.00           H  
ATOM    713 HG13 ILE A 555      -5.943   1.708  -0.512  1.00  0.00           H  
ATOM    714 HG21 ILE A 555      -9.320   1.115  -1.782  1.00  0.00           H  
ATOM    715 HG22 ILE A 555      -8.611   2.452  -2.688  1.00  0.00           H  
ATOM    716 HG23 ILE A 555      -8.377   2.348  -0.943  1.00  0.00           H  
ATOM    717 HD11 ILE A 555      -8.332   0.464   0.126  1.00  0.00           H  
ATOM    718 HD12 ILE A 555      -7.087   1.013   1.244  1.00  0.00           H  
ATOM    719 HD13 ILE A 555      -7.083  -0.652   0.668  1.00  0.00           H  
ATOM    720  N   CYS A 556      -9.397  -0.516  -4.259  1.00  0.00           N  
ATOM    721  CA  CYS A 556     -10.065  -0.336  -5.544  1.00  0.00           C  
ATOM    722  C   CYS A 556     -10.332   1.143  -5.807  1.00  0.00           C  
ATOM    723  O   CYS A 556     -10.315   1.595  -6.951  1.00  0.00           O  
ATOM    724  CB  CYS A 556     -11.378  -1.119  -5.578  1.00  0.00           C  
ATOM    725  SG  CYS A 556     -11.168  -2.925  -5.480  1.00  0.00           S  
ATOM    726  H   CYS A 556      -9.901  -0.886  -3.504  1.00  0.00           H  
ATOM    727  HA  CYS A 556      -9.409  -0.714  -6.314  1.00  0.00           H  
ATOM    728  HB2 CYS A 556     -11.992  -0.815  -4.744  1.00  0.00           H  
ATOM    729  HB3 CYS A 556     -11.897  -0.897  -6.500  1.00  0.00           H  
ATOM    730  N   GLY A 557     -10.576   1.890  -4.735  1.00  0.00           N  
ATOM    731  CA  GLY A 557     -10.840   3.311  -4.863  1.00  0.00           C  
ATOM    732  C   GLY A 557     -12.289   3.655  -4.607  1.00  0.00           C  
ATOM    733  O   GLY A 557     -12.596   4.723  -4.077  1.00  0.00           O  
ATOM    734  H   GLY A 557     -10.574   1.473  -3.848  1.00  0.00           H  
ATOM    735  HA2 GLY A 557     -10.223   3.849  -4.161  1.00  0.00           H  
ATOM    736  HA3 GLY A 557     -10.587   3.623  -5.866  1.00  0.00           H  
ATOM    737  N   LEU A 558     -13.179   2.750  -4.994  1.00  0.00           N  
ATOM    738  CA  LEU A 558     -14.609   2.953  -4.823  1.00  0.00           C  
ATOM    739  C   LEU A 558     -15.396   1.799  -5.430  1.00  0.00           C  
ATOM    740  O   LEU A 558     -16.496   2.002  -5.938  1.00  0.00           O  
ATOM    741  CB  LEU A 558     -15.023   4.247  -5.507  1.00  0.00           C  
ATOM    742  CG  LEU A 558     -14.955   4.195  -7.032  1.00  0.00           C  
ATOM    743  CD1 LEU A 558     -15.879   5.232  -7.648  1.00  0.00           C  
ATOM    744  CD2 LEU A 558     -13.524   4.392  -7.504  1.00  0.00           C  
ATOM    745  H   LEU A 558     -12.865   1.931  -5.417  1.00  0.00           H  
ATOM    746  HA  LEU A 558     -14.823   3.019  -3.768  1.00  0.00           H  
ATOM    747  HB2 LEU A 558     -16.035   4.478  -5.214  1.00  0.00           H  
ATOM    748  HB3 LEU A 558     -14.373   5.032  -5.167  1.00  0.00           H  
ATOM    749  HG  LEU A 558     -15.280   3.217  -7.360  1.00  0.00           H  
ATOM    750 HD11 LEU A 558     -15.478   6.219  -7.475  1.00  0.00           H  
ATOM    751 HD12 LEU A 558     -16.857   5.155  -7.197  1.00  0.00           H  
ATOM    752 HD13 LEU A 558     -15.958   5.057  -8.712  1.00  0.00           H  
ATOM    753 HD21 LEU A 558     -13.506   4.467  -8.581  1.00  0.00           H  
ATOM    754 HD22 LEU A 558     -12.924   3.548  -7.191  1.00  0.00           H  
ATOM    755 HD23 LEU A 558     -13.124   5.298  -7.072  1.00  0.00           H  
ATOM    756  N   ARG A 559     -14.816   0.604  -5.388  1.00  0.00           N  
ATOM    757  CA  ARG A 559     -15.441  -0.596  -5.950  1.00  0.00           C  
ATOM    758  C   ARG A 559     -15.935  -0.362  -7.371  1.00  0.00           C  
ATOM    759  O   ARG A 559     -16.591   0.634  -7.664  1.00  0.00           O  
ATOM    760  CB  ARG A 559     -16.603  -1.099  -5.084  1.00  0.00           C  
ATOM    761  CG  ARG A 559     -17.789  -0.149  -4.986  1.00  0.00           C  
ATOM    762  CD  ARG A 559     -17.700   0.747  -3.758  1.00  0.00           C  
ATOM    763  NE  ARG A 559     -18.920   1.527  -3.563  1.00  0.00           N  
ATOM    764  CZ  ARG A 559     -20.002   1.071  -2.933  1.00  0.00           C  
ATOM    765  NH1 ARG A 559     -20.025  -0.163  -2.443  1.00  0.00           N  
ATOM    766  NH2 ARG A 559     -21.066   1.851  -2.795  1.00  0.00           N  
ATOM    767  H   ARG A 559     -13.931   0.527  -4.980  1.00  0.00           H  
ATOM    768  HA  ARG A 559     -14.682  -1.364  -5.981  1.00  0.00           H  
ATOM    769  HB2 ARG A 559     -16.961  -2.024  -5.513  1.00  0.00           H  
ATOM    770  HB3 ARG A 559     -16.237  -1.293  -4.087  1.00  0.00           H  
ATOM    771  HG2 ARG A 559     -17.823   0.467  -5.869  1.00  0.00           H  
ATOM    772  HG3 ARG A 559     -18.695  -0.734  -4.924  1.00  0.00           H  
ATOM    773  HD2 ARG A 559     -17.535   0.131  -2.888  1.00  0.00           H  
ATOM    774  HD3 ARG A 559     -16.870   1.425  -3.878  1.00  0.00           H  
ATOM    775  HE  ARG A 559     -18.934   2.441  -3.919  1.00  0.00           H  
ATOM    776 HH11 ARG A 559     -19.228  -0.757  -2.545  1.00  0.00           H  
ATOM    777 HH12 ARG A 559     -20.840  -0.497  -1.970  1.00  0.00           H  
ATOM    778 HH21 ARG A 559     -21.055   2.780  -3.164  1.00  0.00           H  
ATOM    779 HH22 ARG A 559     -21.878   1.509  -2.323  1.00  0.00           H  
ATOM    780  N   GLN A 560     -15.624  -1.297  -8.254  1.00  0.00           N  
ATOM    781  CA  GLN A 560     -16.052  -1.185  -9.635  1.00  0.00           C  
ATOM    782  C   GLN A 560     -16.054  -2.548 -10.321  1.00  0.00           C  
ATOM    783  O   GLN A 560     -16.688  -2.670 -11.390  1.00  0.00           O  
ATOM    784  CB  GLN A 560     -15.153  -0.207 -10.397  1.00  0.00           C  
ATOM    785  CG  GLN A 560     -15.922   0.887 -11.117  1.00  0.00           C  
ATOM    786  CD  GLN A 560     -15.192   2.216 -11.107  1.00  0.00           C  
ATOM    787  OE1 GLN A 560     -14.518   2.574 -12.074  1.00  0.00           O  
ATOM    788  NE2 GLN A 560     -15.323   2.956 -10.013  1.00  0.00           N  
ATOM    789  OXT GLN A 560     -15.421  -3.480  -9.785  1.00  0.00           O  
ATOM    790  H   GLN A 560     -15.106  -2.077  -7.971  1.00  0.00           H  
ATOM    791  HA  GLN A 560     -17.059  -0.798  -9.622  1.00  0.00           H  
ATOM    792  HB2 GLN A 560     -14.476   0.260  -9.697  1.00  0.00           H  
ATOM    793  HB3 GLN A 560     -14.579  -0.756 -11.128  1.00  0.00           H  
ATOM    794  HG2 GLN A 560     -16.076   0.585 -12.142  1.00  0.00           H  
ATOM    795  HG3 GLN A 560     -16.879   1.014 -10.633  1.00  0.00           H  
ATOM    796 HE21 GLN A 560     -15.876   2.606  -9.282  1.00  0.00           H  
ATOM    797 HE22 GLN A 560     -14.862   3.820  -9.979  1.00  0.00           H  
TER     798      GLN A 560                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A 507     -16.947   6.329  -0.688  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -16.617   5.300   0.332  1.00  0.00           C  
ATOM      3  C   ALA A 507     -15.904   4.111  -0.300  1.00  0.00           C  
ATOM      4  O   ALA A 507     -15.603   4.118  -1.495  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -17.880   4.840   1.044  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -17.048   7.241  -0.199  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -17.838   6.046  -1.144  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -16.166   6.358  -1.374  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -15.964   5.748   1.067  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -18.644   5.598   0.948  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -17.666   4.675   2.089  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -18.229   3.920   0.599  1.00  0.00           H  
ATOM     13  N   GLN A 508     -15.636   3.090   0.507  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -14.957   1.892   0.027  1.00  0.00           C  
ATOM     15  C   GLN A 508     -15.776   0.641   0.335  1.00  0.00           C  
ATOM     16  O   GLN A 508     -16.600   0.638   1.250  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -13.570   1.776   0.663  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -13.597   1.755   2.182  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -12.506   2.609   2.797  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -12.299   3.754   2.396  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -11.801   2.055   3.777  1.00  0.00           N  
ATOM     22  H   GLN A 508     -15.900   3.144   1.449  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -14.846   1.981  -1.043  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -13.104   0.865   0.319  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -12.971   2.617   0.346  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -14.554   2.124   2.517  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -13.468   0.735   2.517  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -12.023   1.139   4.044  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -11.090   2.586   4.193  1.00  0.00           H  
ATOM     30  N   PRO A 509     -15.559  -0.442  -0.429  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -16.263  -1.700  -0.252  1.00  0.00           C  
ATOM     32  C   PRO A 509     -15.463  -2.689   0.582  1.00  0.00           C  
ATOM     33  O   PRO A 509     -15.637  -3.901   0.461  1.00  0.00           O  
ATOM     34  CB  PRO A 509     -16.370  -2.188  -1.688  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -15.078  -1.758  -2.312  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -14.601  -0.541  -1.541  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -17.245  -1.562   0.170  1.00  0.00           H  
ATOM     38  HB2 PRO A 509     -16.483  -3.262  -1.702  1.00  0.00           H  
ATOM     39  HB3 PRO A 509     -17.215  -1.722  -2.172  1.00  0.00           H  
ATOM     40  HG2 PRO A 509     -14.355  -2.556  -2.231  1.00  0.00           H  
ATOM     41  HG3 PRO A 509     -15.239  -1.506  -3.349  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -13.601  -0.701  -1.165  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -14.636   0.341  -2.161  1.00  0.00           H  
ATOM     44  N   LYS A 510     -14.581  -2.163   1.424  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -13.747  -2.996   2.274  1.00  0.00           C  
ATOM     46  C   LYS A 510     -12.851  -3.898   1.432  1.00  0.00           C  
ATOM     47  O   LYS A 510     -12.828  -5.116   1.615  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -14.622  -3.841   3.190  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -15.257  -3.053   4.323  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -16.354  -3.849   5.013  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -16.130  -3.927   6.515  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -14.851  -4.612   6.850  1.00  0.00           N  
ATOM     53  H   LYS A 510     -14.488  -1.191   1.472  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -13.128  -2.348   2.875  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -15.410  -4.283   2.599  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -14.020  -4.624   3.614  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -14.494  -2.806   5.047  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -15.681  -2.144   3.922  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -17.304  -3.371   4.827  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -16.369  -4.851   4.609  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -16.104  -2.924   6.914  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -16.948  -4.471   6.961  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -14.187  -4.540   6.053  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -15.027  -5.618   7.050  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -14.418  -4.175   7.688  1.00  0.00           H  
ATOM     66  N   CYS A 511     -12.118  -3.294   0.505  1.00  0.00           N  
ATOM     67  CA  CYS A 511     -11.225  -4.043  -0.368  1.00  0.00           C  
ATOM     68  C   CYS A 511      -9.778  -3.596  -0.180  1.00  0.00           C  
ATOM     69  O   CYS A 511      -9.032  -3.449  -1.149  1.00  0.00           O  
ATOM     70  CB  CYS A 511     -11.650  -3.860  -1.826  1.00  0.00           C  
ATOM     71  SG  CYS A 511     -11.747  -2.119  -2.357  1.00  0.00           S  
ATOM     72  H   CYS A 511     -12.181  -2.321   0.405  1.00  0.00           H  
ATOM     73  HA  CYS A 511     -11.304  -5.087  -0.109  1.00  0.00           H  
ATOM     74  HB2 CYS A 511     -10.942  -4.363  -2.468  1.00  0.00           H  
ATOM     75  HB3 CYS A 511     -12.629  -4.300  -1.962  1.00  0.00           H  
ATOM     76  N   ASN A 512      -9.388  -3.385   1.073  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -8.030  -2.958   1.390  1.00  0.00           C  
ATOM     78  C   ASN A 512      -7.222  -4.111   1.978  1.00  0.00           C  
ATOM     79  O   ASN A 512      -7.763  -4.956   2.690  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -8.058  -1.786   2.373  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -8.769  -2.131   3.666  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -8.150  -2.592   4.625  1.00  0.00           O  
ATOM     83  ND2 ASN A 512     -10.079  -1.909   3.699  1.00  0.00           N  
ATOM     84  H   ASN A 512     -10.030  -3.520   1.802  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -7.564  -2.637   0.473  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -7.044  -1.498   2.607  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -8.568  -0.952   1.914  1.00  0.00           H  
ATOM     88 HD21 ASN A 512     -10.505  -1.540   2.898  1.00  0.00           H  
ATOM     89 HD22 ASN A 512     -10.563  -2.123   4.523  1.00  0.00           H  
ATOM     90  N   PRO A 513      -5.911  -4.169   1.679  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -5.045  -5.238   2.177  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.631  -5.051   3.640  1.00  0.00           C  
ATOM     93  O   PRO A 513      -5.205  -5.668   4.538  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -3.832  -5.168   1.251  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -3.772  -3.753   0.781  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -5.180  -3.212   0.824  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -5.519  -6.197   2.070  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -2.942  -5.439   1.801  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.970  -5.850   0.423  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -3.135  -3.178   1.434  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -3.392  -3.723  -0.226  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -5.188  -2.225   1.259  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -5.601  -3.184  -0.173  1.00  0.00           H  
ATOM    104  N   ASN A 514      -3.622  -4.216   3.871  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -3.117  -3.967   5.217  1.00  0.00           C  
ATOM    106  C   ASN A 514      -2.963  -2.480   5.481  1.00  0.00           C  
ATOM    107  O   ASN A 514      -3.674  -1.902   6.302  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -1.758  -4.631   5.384  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -1.850  -5.999   6.032  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -1.667  -6.139   7.242  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -2.134  -7.017   5.228  1.00  0.00           N  
ATOM    112  H   ASN A 514      -3.197  -3.766   3.119  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -3.809  -4.387   5.929  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -1.302  -4.739   4.410  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -1.134  -3.998   5.997  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -2.266  -6.830   4.275  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -2.201  -7.912   5.620  1.00  0.00           H  
ATOM    118  N   LEU A 515      -2.009  -1.881   4.772  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -1.706  -0.462   4.886  1.00  0.00           C  
ATOM    120  C   LEU A 515      -1.835   0.027   6.324  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.460   1.051   6.597  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -2.624   0.314   3.958  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -4.091   0.350   4.381  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -4.465   1.721   4.928  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -4.992  -0.023   3.213  1.00  0.00           C  
ATOM    126  H   LEU A 515      -1.493  -2.417   4.144  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -0.686  -0.319   4.564  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -2.260   1.325   3.886  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -2.565  -0.150   2.985  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -4.242  -0.375   5.161  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -5.092   2.236   4.215  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -3.569   2.298   5.100  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -5.001   1.602   5.858  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -4.660   0.490   2.324  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -6.008   0.266   3.437  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -4.947  -1.089   3.052  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.243  -0.727   7.241  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -1.289  -0.393   8.656  1.00  0.00           C  
ATOM    139  C   HIS A 516      -0.221   0.628   9.045  1.00  0.00           C  
ATOM    140  O   HIS A 516      -0.213   1.114  10.176  1.00  0.00           O  
ATOM    141  CB  HIS A 516      -1.116  -1.657   9.494  1.00  0.00           C  
ATOM    142  CG  HIS A 516      -1.632  -1.526  10.894  1.00  0.00           C  
ATOM    143  ND1 HIS A 516      -2.327  -0.421  11.339  1.00  0.00           N  
ATOM    144  CD2 HIS A 516      -1.551  -2.368  11.950  1.00  0.00           C  
ATOM    145  CE1 HIS A 516      -2.651  -0.589  12.608  1.00  0.00           C  
ATOM    146  NE2 HIS A 516      -2.192  -1.762  13.003  1.00  0.00           N  
ATOM    147  H   HIS A 516      -0.768  -1.536   6.957  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -2.261   0.028   8.863  1.00  0.00           H  
ATOM    149  HB2 HIS A 516      -1.645  -2.469   9.020  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -0.066  -1.901   9.547  1.00  0.00           H  
ATOM    151  HD1 HIS A 516      -2.548   0.370  10.804  1.00  0.00           H  
ATOM    152  HD2 HIS A 516      -1.071  -3.337  11.964  1.00  0.00           H  
ATOM    153  HE1 HIS A 516      -3.198   0.114  13.220  1.00  0.00           H  
ATOM    154  HE2 HIS A 516      -2.368  -2.173  13.875  1.00  0.00           H  
ATOM    155  N   TYR A 517       0.684   0.959   8.121  1.00  0.00           N  
ATOM    156  CA  TYR A 517       1.731   1.928   8.428  1.00  0.00           C  
ATOM    157  C   TYR A 517       1.393   3.302   7.855  1.00  0.00           C  
ATOM    158  O   TYR A 517       1.877   4.323   8.342  1.00  0.00           O  
ATOM    159  CB  TYR A 517       3.104   1.439   7.930  1.00  0.00           C  
ATOM    160  CG  TYR A 517       3.302   1.483   6.428  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       3.185   2.672   5.722  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       3.619   0.330   5.718  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       3.373   2.715   4.356  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       3.810   0.363   4.351  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       3.684   1.557   3.674  1.00  0.00           C  
ATOM    166  OH  TYR A 517       3.876   1.592   2.312  1.00  0.00           O  
ATOM    167  H   TYR A 517       0.645   0.552   7.228  1.00  0.00           H  
ATOM    168  HA  TYR A 517       1.773   2.020   9.503  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       3.873   2.050   8.377  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       3.241   0.417   8.250  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       2.946   3.575   6.255  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       3.721  -0.605   6.250  1.00  0.00           H  
ATOM    173  HE1 TYR A 517       3.273   3.652   3.831  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       4.054  -0.543   3.818  1.00  0.00           H  
ATOM    175  HH  TYR A 517       3.467   0.821   1.911  1.00  0.00           H  
ATOM    176  N   TRP A 518       0.548   3.324   6.827  1.00  0.00           N  
ATOM    177  CA  TRP A 518       0.133   4.568   6.206  1.00  0.00           C  
ATOM    178  C   TRP A 518      -1.186   5.026   6.794  1.00  0.00           C  
ATOM    179  O   TRP A 518      -1.585   4.583   7.872  1.00  0.00           O  
ATOM    180  CB  TRP A 518       0.024   4.408   4.690  1.00  0.00           C  
ATOM    181  CG  TRP A 518       0.473   5.631   3.943  1.00  0.00           C  
ATOM    182  CD1 TRP A 518      -0.275   6.383   3.086  1.00  0.00           C  
ATOM    183  CD2 TRP A 518       1.766   6.249   3.993  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       0.472   7.429   2.600  1.00  0.00           N  
ATOM    185  CE2 TRP A 518       1.728   7.367   3.140  1.00  0.00           C  
ATOM    186  CE3 TRP A 518       2.953   5.965   4.675  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518       2.828   8.200   2.951  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518       4.045   6.792   4.487  1.00  0.00           C  
ATOM    189  CH2 TRP A 518       3.975   7.898   3.631  1.00  0.00           C  
ATOM    190  H   TRP A 518       0.181   2.486   6.489  1.00  0.00           H  
ATOM    191  HA  TRP A 518       0.873   5.318   6.417  1.00  0.00           H  
ATOM    192  HB2 TRP A 518       0.639   3.578   4.373  1.00  0.00           H  
ATOM    193  HB3 TRP A 518      -1.004   4.212   4.428  1.00  0.00           H  
ATOM    194  HD1 TRP A 518      -1.304   6.176   2.838  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       0.157   8.108   1.969  1.00  0.00           H  
ATOM    196  HE3 TRP A 518       3.026   5.119   5.338  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       2.791   9.057   2.295  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518       4.969   6.588   5.006  1.00  0.00           H  
ATOM    199  HH2 TRP A 518       4.853   8.517   3.515  1.00  0.00           H  
ATOM    200  N   THR A 519      -1.844   5.928   6.099  1.00  0.00           N  
ATOM    201  CA  THR A 519      -3.104   6.472   6.562  1.00  0.00           C  
ATOM    202  C   THR A 519      -4.207   6.251   5.533  1.00  0.00           C  
ATOM    203  O   THR A 519      -5.381   6.149   5.888  1.00  0.00           O  
ATOM    204  CB  THR A 519      -2.926   7.961   6.862  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -4.126   8.679   6.630  1.00  0.00           O  
ATOM    206  CG2 THR A 519      -1.831   8.604   6.037  1.00  0.00           C  
ATOM    207  H   THR A 519      -1.462   6.253   5.262  1.00  0.00           H  
ATOM    208  HA  THR A 519      -3.371   5.961   7.474  1.00  0.00           H  
ATOM    209  HB  THR A 519      -2.657   8.071   7.902  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -4.195   9.399   7.262  1.00  0.00           H  
ATOM    211 HG21 THR A 519      -0.935   7.999   6.099  1.00  0.00           H  
ATOM    212 HG22 THR A 519      -1.625   9.592   6.418  1.00  0.00           H  
ATOM    213 HG23 THR A 519      -2.148   8.670   5.007  1.00  0.00           H  
ATOM    214  N   THR A 520      -3.824   6.164   4.260  1.00  0.00           N  
ATOM    215  CA  THR A 520      -4.799   5.942   3.189  1.00  0.00           C  
ATOM    216  C   THR A 520      -4.144   5.938   1.807  1.00  0.00           C  
ATOM    217  O   THR A 520      -4.379   5.036   1.003  1.00  0.00           O  
ATOM    218  CB  THR A 520      -5.912   7.003   3.237  1.00  0.00           C  
ATOM    219  OG1 THR A 520      -7.108   6.495   2.673  1.00  0.00           O  
ATOM    220  CG2 THR A 520      -5.574   8.288   2.503  1.00  0.00           C  
ATOM    221  H   THR A 520      -2.867   6.240   4.040  1.00  0.00           H  
ATOM    222  HA  THR A 520      -5.243   4.972   3.355  1.00  0.00           H  
ATOM    223  HB  THR A 520      -6.110   7.256   4.268  1.00  0.00           H  
ATOM    224  HG1 THR A 520      -7.279   5.618   3.022  1.00  0.00           H  
ATOM    225 HG21 THR A 520      -5.377   8.068   1.463  1.00  0.00           H  
ATOM    226 HG22 THR A 520      -4.698   8.736   2.949  1.00  0.00           H  
ATOM    227 HG23 THR A 520      -6.406   8.973   2.576  1.00  0.00           H  
ATOM    228  N   GLN A 521      -3.343   6.963   1.526  1.00  0.00           N  
ATOM    229  CA  GLN A 521      -2.681   7.087   0.230  1.00  0.00           C  
ATOM    230  C   GLN A 521      -2.031   5.779  -0.198  1.00  0.00           C  
ATOM    231  O   GLN A 521      -1.638   4.963   0.635  1.00  0.00           O  
ATOM    232  CB  GLN A 521      -1.630   8.196   0.267  1.00  0.00           C  
ATOM    233  CG  GLN A 521      -1.697   9.132  -0.927  1.00  0.00           C  
ATOM    234  CD  GLN A 521      -0.552  10.127  -0.954  1.00  0.00           C  
ATOM    235  OE1 GLN A 521      -0.593  11.155  -0.278  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       0.477   9.824  -1.736  1.00  0.00           N  
ATOM    237  H   GLN A 521      -3.207   7.661   2.200  1.00  0.00           H  
ATOM    238  HA  GLN A 521      -3.434   7.350  -0.496  1.00  0.00           H  
ATOM    239  HB2 GLN A 521      -1.767   8.780   1.165  1.00  0.00           H  
ATOM    240  HB3 GLN A 521      -0.649   7.744   0.286  1.00  0.00           H  
ATOM    241  HG2 GLN A 521      -1.662   8.542  -1.832  1.00  0.00           H  
ATOM    242  HG3 GLN A 521      -2.628   9.677  -0.890  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       0.441   8.988  -2.245  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       1.231  10.449  -1.772  1.00  0.00           H  
ATOM    245  N   ASP A 522      -1.923   5.593  -1.509  1.00  0.00           N  
ATOM    246  CA  ASP A 522      -1.321   4.392  -2.068  1.00  0.00           C  
ATOM    247  C   ASP A 522       0.105   4.211  -1.559  1.00  0.00           C  
ATOM    248  O   ASP A 522       1.066   4.627  -2.206  1.00  0.00           O  
ATOM    249  CB  ASP A 522      -1.322   4.462  -3.597  1.00  0.00           C  
ATOM    250  CG  ASP A 522      -2.722   4.413  -4.177  1.00  0.00           C  
ATOM    251  OD1 ASP A 522      -3.635   5.016  -3.575  1.00  0.00           O  
ATOM    252  OD2 ASP A 522      -2.906   3.771  -5.233  1.00  0.00           O  
ATOM    253  H   ASP A 522      -2.259   6.284  -2.116  1.00  0.00           H  
ATOM    254  HA  ASP A 522      -1.913   3.549  -1.754  1.00  0.00           H  
ATOM    255  HB2 ASP A 522      -0.856   5.384  -3.909  1.00  0.00           H  
ATOM    256  HB3 ASP A 522      -0.759   3.628  -3.989  1.00  0.00           H  
ATOM    257  N   GLU A 523       0.232   3.584  -0.396  1.00  0.00           N  
ATOM    258  CA  GLU A 523       1.538   3.339   0.206  1.00  0.00           C  
ATOM    259  C   GLU A 523       2.174   2.093  -0.390  1.00  0.00           C  
ATOM    260  O   GLU A 523       2.476   1.126   0.308  1.00  0.00           O  
ATOM    261  CB  GLU A 523       1.411   3.206   1.722  1.00  0.00           C  
ATOM    262  CG  GLU A 523       0.605   2.000   2.194  1.00  0.00           C  
ATOM    263  CD  GLU A 523      -0.892   2.216   2.086  1.00  0.00           C  
ATOM    264  OE1 GLU A 523      -1.364   3.307   2.467  1.00  0.00           O  
ATOM    265  OE2 GLU A 523      -1.592   1.295   1.614  1.00  0.00           O  
ATOM    266  H   GLU A 523      -0.572   3.276   0.067  1.00  0.00           H  
ATOM    267  HA  GLU A 523       2.166   4.188  -0.019  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       2.400   3.132   2.137  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       0.939   4.095   2.100  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       0.870   1.145   1.595  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       0.849   1.801   3.231  1.00  0.00           H  
ATOM    272  N   GLY A 524       2.350   2.124  -1.699  1.00  0.00           N  
ATOM    273  CA  GLY A 524       2.916   1.000  -2.408  1.00  0.00           C  
ATOM    274  C   GLY A 524       1.851   0.272  -3.197  1.00  0.00           C  
ATOM    275  O   GLY A 524       2.056  -0.855  -3.648  1.00  0.00           O  
ATOM    276  H   GLY A 524       2.069   2.917  -2.196  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       3.679   1.355  -3.084  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       3.357   0.316  -1.697  1.00  0.00           H  
ATOM    279  N   ALA A 525       0.700   0.926  -3.348  1.00  0.00           N  
ATOM    280  CA  ALA A 525      -0.429   0.355  -4.071  1.00  0.00           C  
ATOM    281  C   ALA A 525      -0.146   0.219  -5.568  1.00  0.00           C  
ATOM    282  O   ALA A 525      -0.883   0.752  -6.399  1.00  0.00           O  
ATOM    283  CB  ALA A 525      -1.671   1.208  -3.847  1.00  0.00           C  
ATOM    284  H   ALA A 525       0.604   1.816  -2.948  1.00  0.00           H  
ATOM    285  HA  ALA A 525      -0.618  -0.623  -3.661  1.00  0.00           H  
ATOM    286  HB1 ALA A 525      -1.695   2.007  -4.573  1.00  0.00           H  
ATOM    287  HB2 ALA A 525      -1.647   1.628  -2.852  1.00  0.00           H  
ATOM    288  HB3 ALA A 525      -2.553   0.595  -3.959  1.00  0.00           H  
ATOM    289  N   ALA A 526       0.917  -0.503  -5.908  1.00  0.00           N  
ATOM    290  CA  ALA A 526       1.290  -0.718  -7.300  1.00  0.00           C  
ATOM    291  C   ALA A 526       1.392   0.592  -8.059  1.00  0.00           C  
ATOM    292  O   ALA A 526       0.432   1.045  -8.686  1.00  0.00           O  
ATOM    293  CB  ALA A 526       0.300  -1.652  -7.977  1.00  0.00           C  
ATOM    294  H   ALA A 526       1.466  -0.904  -5.206  1.00  0.00           H  
ATOM    295  HA  ALA A 526       2.258  -1.191  -7.308  1.00  0.00           H  
ATOM    296  HB1 ALA A 526       0.606  -1.820  -8.999  1.00  0.00           H  
ATOM    297  HB2 ALA A 526      -0.683  -1.205  -7.964  1.00  0.00           H  
ATOM    298  HB3 ALA A 526       0.274  -2.594  -7.450  1.00  0.00           H  
ATOM    299  N   ILE A 527       2.562   1.199  -7.983  1.00  0.00           N  
ATOM    300  CA  ILE A 527       2.819   2.459  -8.636  1.00  0.00           C  
ATOM    301  C   ILE A 527       4.275   2.863  -8.447  1.00  0.00           C  
ATOM    302  O   ILE A 527       4.968   3.201  -9.408  1.00  0.00           O  
ATOM    303  CB  ILE A 527       1.896   3.538  -8.068  1.00  0.00           C  
ATOM    304  CG1 ILE A 527       2.192   4.907  -8.685  1.00  0.00           C  
ATOM    305  CG2 ILE A 527       2.027   3.576  -6.561  1.00  0.00           C  
ATOM    306  CD1 ILE A 527       1.057   5.896  -8.537  1.00  0.00           C  
ATOM    307  H   ILE A 527       3.270   0.794  -7.458  1.00  0.00           H  
ATOM    308  HA  ILE A 527       2.611   2.348  -9.683  1.00  0.00           H  
ATOM    309  HB  ILE A 527       0.887   3.249  -8.301  1.00  0.00           H  
ATOM    310 HG12 ILE A 527       3.062   5.329  -8.207  1.00  0.00           H  
ATOM    311 HG13 ILE A 527       2.391   4.784  -9.740  1.00  0.00           H  
ATOM    312 HG21 ILE A 527       2.136   2.564  -6.193  1.00  0.00           H  
ATOM    313 HG22 ILE A 527       1.144   4.024  -6.132  1.00  0.00           H  
ATOM    314 HG23 ILE A 527       2.897   4.153  -6.291  1.00  0.00           H  
ATOM    315 HD11 ILE A 527       0.319   5.498  -7.857  1.00  0.00           H  
ATOM    316 HD12 ILE A 527       0.602   6.070  -9.501  1.00  0.00           H  
ATOM    317 HD13 ILE A 527       1.441   6.828  -8.147  1.00  0.00           H  
ATOM    318  N   GLY A 528       4.736   2.807  -7.201  1.00  0.00           N  
ATOM    319  CA  GLY A 528       6.116   3.150  -6.890  1.00  0.00           C  
ATOM    320  C   GLY A 528       6.495   4.590  -7.226  1.00  0.00           C  
ATOM    321  O   GLY A 528       7.495   5.098  -6.719  1.00  0.00           O  
ATOM    322  H   GLY A 528       4.137   2.508  -6.481  1.00  0.00           H  
ATOM    323  HA2 GLY A 528       6.281   2.989  -5.834  1.00  0.00           H  
ATOM    324  HA3 GLY A 528       6.764   2.484  -7.441  1.00  0.00           H  
ATOM    325  N   ALA A 529       5.710   5.252  -8.080  1.00  0.00           N  
ATOM    326  CA  ALA A 529       5.989   6.633  -8.471  1.00  0.00           C  
ATOM    327  C   ALA A 529       7.462   6.825  -8.825  1.00  0.00           C  
ATOM    328  O   ALA A 529       8.032   7.889  -8.589  1.00  0.00           O  
ATOM    329  CB  ALA A 529       5.581   7.587  -7.359  1.00  0.00           C  
ATOM    330  H   ALA A 529       4.931   4.807  -8.457  1.00  0.00           H  
ATOM    331  HA  ALA A 529       5.389   6.858  -9.342  1.00  0.00           H  
ATOM    332  HB1 ALA A 529       4.718   7.191  -6.844  1.00  0.00           H  
ATOM    333  HB2 ALA A 529       5.337   8.550  -7.782  1.00  0.00           H  
ATOM    334  HB3 ALA A 529       6.398   7.697  -6.662  1.00  0.00           H  
ATOM    335  N   ALA A 530       8.071   5.780  -9.387  1.00  0.00           N  
ATOM    336  CA  ALA A 530       9.479   5.810  -9.771  1.00  0.00           C  
ATOM    337  C   ALA A 530       9.968   4.393 -10.026  1.00  0.00           C  
ATOM    338  O   ALA A 530      10.975   3.968  -9.461  1.00  0.00           O  
ATOM    339  CB  ALA A 530      10.325   6.468  -8.683  1.00  0.00           C  
ATOM    340  H   ALA A 530       7.559   4.957  -9.546  1.00  0.00           H  
ATOM    341  HA  ALA A 530       9.572   6.388 -10.678  1.00  0.00           H  
ATOM    342  HB1 ALA A 530      11.144   5.816  -8.417  1.00  0.00           H  
ATOM    343  HB2 ALA A 530       9.713   6.649  -7.812  1.00  0.00           H  
ATOM    344  HB3 ALA A 530      10.715   7.406  -9.051  1.00  0.00           H  
ATOM    345  N   TRP A 531       9.227   3.661 -10.861  1.00  0.00           N  
ATOM    346  CA  TRP A 531       9.547   2.269 -11.189  1.00  0.00           C  
ATOM    347  C   TRP A 531      10.271   1.609 -10.046  1.00  0.00           C  
ATOM    348  O   TRP A 531      11.285   0.934 -10.223  1.00  0.00           O  
ATOM    349  CB  TRP A 531      10.379   2.168 -12.459  1.00  0.00           C  
ATOM    350  CG  TRP A 531      11.336   3.304 -12.653  1.00  0.00           C  
ATOM    351  CD1 TRP A 531      12.276   3.736 -11.769  1.00  0.00           C  
ATOM    352  CD2 TRP A 531      11.448   4.148 -13.806  1.00  0.00           C  
ATOM    353  NE1 TRP A 531      12.967   4.801 -12.295  1.00  0.00           N  
ATOM    354  CE2 TRP A 531      12.477   5.072 -13.547  1.00  0.00           C  
ATOM    355  CE3 TRP A 531      10.778   4.212 -15.031  1.00  0.00           C  
ATOM    356  CZ2 TRP A 531      12.853   6.048 -14.467  1.00  0.00           C  
ATOM    357  CZ3 TRP A 531      11.151   5.180 -15.944  1.00  0.00           C  
ATOM    358  CH2 TRP A 531      12.180   6.086 -15.658  1.00  0.00           C  
ATOM    359  H   TRP A 531       8.432   4.062 -11.253  1.00  0.00           H  
ATOM    360  HA  TRP A 531       8.618   1.745 -11.332  1.00  0.00           H  
ATOM    361  HB2 TRP A 531      10.955   1.257 -12.415  1.00  0.00           H  
ATOM    362  HB3 TRP A 531       9.717   2.135 -13.307  1.00  0.00           H  
ATOM    363  HD1 TRP A 531      12.436   3.296 -10.796  1.00  0.00           H  
ATOM    364  HE1 TRP A 531      13.693   5.286 -11.849  1.00  0.00           H  
ATOM    365  HE3 TRP A 531       9.981   3.522 -15.269  1.00  0.00           H  
ATOM    366  HZ2 TRP A 531      13.643   6.752 -14.262  1.00  0.00           H  
ATOM    367  HZ3 TRP A 531      10.644   5.246 -16.896  1.00  0.00           H  
ATOM    368  HH2 TRP A 531      12.438   6.827 -16.401  1.00  0.00           H  
ATOM    369  N   ILE A 532       9.744   1.841  -8.868  1.00  0.00           N  
ATOM    370  CA  ILE A 532      10.319   1.315  -7.674  1.00  0.00           C  
ATOM    371  C   ILE A 532       9.240   0.768  -6.744  1.00  0.00           C  
ATOM    372  O   ILE A 532       9.461   0.646  -5.547  1.00  0.00           O  
ATOM    373  CB  ILE A 532      11.091   2.437  -6.982  1.00  0.00           C  
ATOM    374  CG1 ILE A 532      11.884   1.904  -5.786  1.00  0.00           C  
ATOM    375  CG2 ILE A 532      10.116   3.528  -6.568  1.00  0.00           C  
ATOM    376  CD1 ILE A 532      12.958   2.852  -5.297  1.00  0.00           C  
ATOM    377  H   ILE A 532       8.946   2.405  -8.798  1.00  0.00           H  
ATOM    378  HA  ILE A 532      11.011   0.534  -7.937  1.00  0.00           H  
ATOM    379  HB  ILE A 532      11.771   2.857  -7.712  1.00  0.00           H  
ATOM    380 HG12 ILE A 532      11.211   1.723  -4.967  1.00  0.00           H  
ATOM    381 HG13 ILE A 532      12.362   0.976  -6.065  1.00  0.00           H  
ATOM    382 HG21 ILE A 532       9.229   3.464  -7.191  1.00  0.00           H  
ATOM    383 HG22 ILE A 532      10.579   4.494  -6.697  1.00  0.00           H  
ATOM    384 HG23 ILE A 532       9.839   3.392  -5.534  1.00  0.00           H  
ATOM    385 HD11 ILE A 532      13.820   2.782  -5.944  1.00  0.00           H  
ATOM    386 HD12 ILE A 532      13.241   2.585  -4.287  1.00  0.00           H  
ATOM    387 HD13 ILE A 532      12.578   3.863  -5.310  1.00  0.00           H  
ATOM    388  N   PRO A 533       8.050   0.412  -7.273  1.00  0.00           N  
ATOM    389  CA  PRO A 533       6.984  -0.131  -6.441  1.00  0.00           C  
ATOM    390  C   PRO A 533       7.377  -1.487  -5.880  1.00  0.00           C  
ATOM    391  O   PRO A 533       6.793  -1.979  -4.914  1.00  0.00           O  
ATOM    392  CB  PRO A 533       5.797  -0.266  -7.396  1.00  0.00           C  
ATOM    393  CG  PRO A 533       6.403  -0.336  -8.752  1.00  0.00           C  
ATOM    394  CD  PRO A 533       7.656   0.482  -8.694  1.00  0.00           C  
ATOM    395  HA  PRO A 533       6.738   0.545  -5.638  1.00  0.00           H  
ATOM    396  HB2 PRO A 533       5.245  -1.165  -7.162  1.00  0.00           H  
ATOM    397  HB3 PRO A 533       5.154   0.592  -7.297  1.00  0.00           H  
ATOM    398  HG2 PRO A 533       6.638  -1.359  -8.998  1.00  0.00           H  
ATOM    399  HG3 PRO A 533       5.722   0.080  -9.478  1.00  0.00           H  
ATOM    400  HD2 PRO A 533       8.416   0.049  -9.327  1.00  0.00           H  
ATOM    401  HD3 PRO A 533       7.450   1.499  -8.988  1.00  0.00           H  
ATOM    402  N   TYR A 534       8.390  -2.074  -6.504  1.00  0.00           N  
ATOM    403  CA  TYR A 534       8.913  -3.365  -6.107  1.00  0.00           C  
ATOM    404  C   TYR A 534       9.417  -3.314  -4.669  1.00  0.00           C  
ATOM    405  O   TYR A 534       9.007  -4.114  -3.827  1.00  0.00           O  
ATOM    406  CB  TYR A 534      10.044  -3.764  -7.061  1.00  0.00           C  
ATOM    407  CG  TYR A 534       9.614  -3.850  -8.515  1.00  0.00           C  
ATOM    408  CD1 TYR A 534       9.569  -2.718  -9.336  1.00  0.00           C  
ATOM    409  CD2 TYR A 534       9.252  -5.072  -9.069  1.00  0.00           C  
ATOM    410  CE1 TYR A 534       9.176  -2.815 -10.658  1.00  0.00           C  
ATOM    411  CE2 TYR A 534       8.860  -5.171 -10.391  1.00  0.00           C  
ATOM    412  CZ  TYR A 534       8.823  -4.041 -11.179  1.00  0.00           C  
ATOM    413  OH  TYR A 534       8.432  -4.138 -12.495  1.00  0.00           O  
ATOM    414  H   TYR A 534       8.805  -1.615  -7.258  1.00  0.00           H  
ATOM    415  HA  TYR A 534       8.116  -4.088  -6.179  1.00  0.00           H  
ATOM    416  HB2 TYR A 534      10.836  -3.035  -6.993  1.00  0.00           H  
ATOM    417  HB3 TYR A 534      10.426  -4.732  -6.769  1.00  0.00           H  
ATOM    418  HD1 TYR A 534       9.845  -1.750  -8.934  1.00  0.00           H  
ATOM    419  HD2 TYR A 534       9.281  -5.957  -8.451  1.00  0.00           H  
ATOM    420  HE1 TYR A 534       9.147  -1.931 -11.278  1.00  0.00           H  
ATOM    421  HE2 TYR A 534       8.582  -6.131 -10.800  1.00  0.00           H  
ATOM    422  HH  TYR A 534       7.562  -3.745 -12.601  1.00  0.00           H  
ATOM    423  N   PHE A 535      10.306  -2.364  -4.394  1.00  0.00           N  
ATOM    424  CA  PHE A 535      10.863  -2.198  -3.055  1.00  0.00           C  
ATOM    425  C   PHE A 535      10.789  -0.741  -2.593  1.00  0.00           C  
ATOM    426  O   PHE A 535      11.371  -0.377  -1.571  1.00  0.00           O  
ATOM    427  CB  PHE A 535      12.311  -2.685  -3.019  1.00  0.00           C  
ATOM    428  CG  PHE A 535      13.114  -2.284  -4.225  1.00  0.00           C  
ATOM    429  CD1 PHE A 535      13.532  -0.974  -4.392  1.00  0.00           C  
ATOM    430  CD2 PHE A 535      13.451  -3.220  -5.190  1.00  0.00           C  
ATOM    431  CE1 PHE A 535      14.272  -0.603  -5.499  1.00  0.00           C  
ATOM    432  CE2 PHE A 535      14.189  -2.855  -6.299  1.00  0.00           C  
ATOM    433  CZ  PHE A 535      14.600  -1.546  -6.455  1.00  0.00           C  
ATOM    434  H   PHE A 535      10.588  -1.754  -5.107  1.00  0.00           H  
ATOM    435  HA  PHE A 535      10.276  -2.803  -2.380  1.00  0.00           H  
ATOM    436  HB2 PHE A 535      12.796  -2.278  -2.146  1.00  0.00           H  
ATOM    437  HB3 PHE A 535      12.316  -3.763  -2.958  1.00  0.00           H  
ATOM    438  HD1 PHE A 535      13.276  -0.236  -3.645  1.00  0.00           H  
ATOM    439  HD2 PHE A 535      13.130  -4.243  -5.069  1.00  0.00           H  
ATOM    440  HE1 PHE A 535      14.591   0.421  -5.618  1.00  0.00           H  
ATOM    441  HE2 PHE A 535      14.446  -3.594  -7.045  1.00  0.00           H  
ATOM    442  HZ  PHE A 535      15.178  -1.259  -7.321  1.00  0.00           H  
ATOM    443  N   GLY A 536      10.071   0.087  -3.349  1.00  0.00           N  
ATOM    444  CA  GLY A 536       9.936   1.491  -2.998  1.00  0.00           C  
ATOM    445  C   GLY A 536       9.294   1.678  -1.642  1.00  0.00           C  
ATOM    446  O   GLY A 536       9.914   1.402  -0.623  1.00  0.00           O  
ATOM    447  H   GLY A 536       9.628  -0.257  -4.151  1.00  0.00           H  
ATOM    448  HA2 GLY A 536      10.917   1.946  -2.988  1.00  0.00           H  
ATOM    449  HA3 GLY A 536       9.330   1.983  -3.747  1.00  0.00           H  
ATOM    450  N   PRO A 537       8.021   2.096  -1.593  1.00  0.00           N  
ATOM    451  CA  PRO A 537       7.289   2.268  -0.338  1.00  0.00           C  
ATOM    452  C   PRO A 537       6.738   0.935   0.135  1.00  0.00           C  
ATOM    453  O   PRO A 537       5.728   0.866   0.835  1.00  0.00           O  
ATOM    454  CB  PRO A 537       6.154   3.181  -0.760  1.00  0.00           C  
ATOM    455  CG  PRO A 537       5.831   2.669  -2.114  1.00  0.00           C  
ATOM    456  CD  PRO A 537       7.160   2.378  -2.754  1.00  0.00           C  
ATOM    457  HA  PRO A 537       7.890   2.728   0.432  1.00  0.00           H  
ATOM    458  HB2 PRO A 537       5.322   3.079  -0.077  1.00  0.00           H  
ATOM    459  HB3 PRO A 537       6.491   4.206  -0.791  1.00  0.00           H  
ATOM    460  HG2 PRO A 537       5.259   1.755  -2.027  1.00  0.00           H  
ATOM    461  HG3 PRO A 537       5.290   3.411  -2.680  1.00  0.00           H  
ATOM    462  HD2 PRO A 537       7.086   1.511  -3.393  1.00  0.00           H  
ATOM    463  HD3 PRO A 537       7.516   3.234  -3.305  1.00  0.00           H  
ATOM    464  N   ALA A 538       7.423  -0.118  -0.273  1.00  0.00           N  
ATOM    465  CA  ALA A 538       7.060  -1.467   0.058  1.00  0.00           C  
ATOM    466  C   ALA A 538       8.242  -2.137   0.722  1.00  0.00           C  
ATOM    467  O   ALA A 538       8.093  -3.104   1.469  1.00  0.00           O  
ATOM    468  CB  ALA A 538       6.664  -2.218  -1.205  1.00  0.00           C  
ATOM    469  H   ALA A 538       8.215   0.017  -0.817  1.00  0.00           H  
ATOM    470  HA  ALA A 538       6.219  -1.441   0.729  1.00  0.00           H  
ATOM    471  HB1 ALA A 538       6.057  -3.071  -0.941  1.00  0.00           H  
ATOM    472  HB2 ALA A 538       7.556  -2.553  -1.718  1.00  0.00           H  
ATOM    473  HB3 ALA A 538       6.104  -1.561  -1.852  1.00  0.00           H  
ATOM    474  N   ALA A 539       9.429  -1.604   0.436  1.00  0.00           N  
ATOM    475  CA  ALA A 539      10.646  -2.146   1.004  1.00  0.00           C  
ATOM    476  C   ALA A 539      11.771  -1.114   1.111  1.00  0.00           C  
ATOM    477  O   ALA A 539      12.923  -1.480   1.336  1.00  0.00           O  
ATOM    478  CB  ALA A 539      11.106  -3.348   0.203  1.00  0.00           C  
ATOM    479  H   ALA A 539       9.477  -0.831  -0.170  1.00  0.00           H  
ATOM    480  HA  ALA A 539      10.402  -2.486   1.993  1.00  0.00           H  
ATOM    481  HB1 ALA A 539      10.287  -4.043   0.098  1.00  0.00           H  
ATOM    482  HB2 ALA A 539      11.924  -3.829   0.717  1.00  0.00           H  
ATOM    483  HB3 ALA A 539      11.433  -3.024  -0.772  1.00  0.00           H  
ATOM    484  N   GLU A 540      11.445   0.173   0.989  1.00  0.00           N  
ATOM    485  CA  GLU A 540      12.463   1.217   1.124  1.00  0.00           C  
ATOM    486  C   GLU A 540      12.814   1.354   2.595  1.00  0.00           C  
ATOM    487  O   GLU A 540      12.564   2.384   3.221  1.00  0.00           O  
ATOM    488  CB  GLU A 540      11.956   2.554   0.597  1.00  0.00           C  
ATOM    489  CG  GLU A 540      10.697   3.041   1.299  1.00  0.00           C  
ATOM    490  CD  GLU A 540      10.929   4.283   2.139  1.00  0.00           C  
ATOM    491  OE1 GLU A 540      12.104   4.659   2.336  1.00  0.00           O  
ATOM    492  OE2 GLU A 540       9.934   4.882   2.598  1.00  0.00           O  
ATOM    493  H   GLU A 540      10.512   0.425   0.837  1.00  0.00           H  
ATOM    494  HA  GLU A 540      13.340   0.917   0.567  1.00  0.00           H  
ATOM    495  HB2 GLU A 540      12.730   3.291   0.736  1.00  0.00           H  
ATOM    496  HB3 GLU A 540      11.744   2.457  -0.455  1.00  0.00           H  
ATOM    497  HG2 GLU A 540       9.950   3.264   0.553  1.00  0.00           H  
ATOM    498  HG3 GLU A 540      10.335   2.250   1.942  1.00  0.00           H  
ATOM    499  N   GLY A 541      13.330   0.276   3.153  1.00  0.00           N  
ATOM    500  CA  GLY A 541      13.638   0.246   4.565  1.00  0.00           C  
ATOM    501  C   GLY A 541      12.420  -0.210   5.345  1.00  0.00           C  
ATOM    502  O   GLY A 541      12.434  -0.274   6.575  1.00  0.00           O  
ATOM    503  H   GLY A 541      13.453  -0.525   2.610  1.00  0.00           H  
ATOM    504  HA2 GLY A 541      14.457  -0.439   4.738  1.00  0.00           H  
ATOM    505  HA3 GLY A 541      13.920   1.234   4.892  1.00  0.00           H  
ATOM    506  N   ILE A 542      11.358  -0.519   4.597  1.00  0.00           N  
ATOM    507  CA  ILE A 542      10.097  -0.968   5.154  1.00  0.00           C  
ATOM    508  C   ILE A 542      10.165  -2.437   5.575  1.00  0.00           C  
ATOM    509  O   ILE A 542       9.612  -2.819   6.606  1.00  0.00           O  
ATOM    510  CB  ILE A 542       8.961  -0.754   4.125  1.00  0.00           C  
ATOM    511  CG1 ILE A 542       8.177   0.502   4.480  1.00  0.00           C  
ATOM    512  CG2 ILE A 542       8.035  -1.958   4.052  1.00  0.00           C  
ATOM    513  CD1 ILE A 542       7.107   0.839   3.473  1.00  0.00           C  
ATOM    514  H   ILE A 542      11.426  -0.435   3.626  1.00  0.00           H  
ATOM    515  HA  ILE A 542       9.879  -0.361   6.020  1.00  0.00           H  
ATOM    516  HB  ILE A 542       9.407  -0.621   3.145  1.00  0.00           H  
ATOM    517 HG12 ILE A 542       7.703   0.361   5.438  1.00  0.00           H  
ATOM    518 HG13 ILE A 542       8.856   1.340   4.538  1.00  0.00           H  
ATOM    519 HG21 ILE A 542       7.186  -1.722   3.429  1.00  0.00           H  
ATOM    520 HG22 ILE A 542       7.693  -2.211   5.045  1.00  0.00           H  
ATOM    521 HG23 ILE A 542       8.572  -2.796   3.628  1.00  0.00           H  
ATOM    522 HD11 ILE A 542       7.381   1.738   2.946  1.00  0.00           H  
ATOM    523 HD12 ILE A 542       6.170   0.993   3.985  1.00  0.00           H  
ATOM    524 HD13 ILE A 542       7.007   0.023   2.772  1.00  0.00           H  
ATOM    525  N   TYR A 543      10.840  -3.256   4.768  1.00  0.00           N  
ATOM    526  CA  TYR A 543      10.970  -4.687   5.055  1.00  0.00           C  
ATOM    527  C   TYR A 543      11.341  -4.931   6.514  1.00  0.00           C  
ATOM    528  O   TYR A 543      11.009  -5.973   7.081  1.00  0.00           O  
ATOM    529  CB  TYR A 543      12.011  -5.331   4.143  1.00  0.00           C  
ATOM    530  CG  TYR A 543      13.321  -4.590   4.110  1.00  0.00           C  
ATOM    531  CD1 TYR A 543      13.497  -3.513   3.261  1.00  0.00           C  
ATOM    532  CD2 TYR A 543      14.374  -4.967   4.927  1.00  0.00           C  
ATOM    533  CE1 TYR A 543      14.695  -2.824   3.221  1.00  0.00           C  
ATOM    534  CE2 TYR A 543      15.577  -4.287   4.896  1.00  0.00           C  
ATOM    535  CZ  TYR A 543      15.732  -3.216   4.041  1.00  0.00           C  
ATOM    536  OH  TYR A 543      16.928  -2.535   4.006  1.00  0.00           O  
ATOM    537  H   TYR A 543      11.253  -2.892   3.959  1.00  0.00           H  
ATOM    538  HA  TYR A 543      10.015  -5.142   4.862  1.00  0.00           H  
ATOM    539  HB2 TYR A 543      12.207  -6.336   4.484  1.00  0.00           H  
ATOM    540  HB3 TYR A 543      11.623  -5.367   3.135  1.00  0.00           H  
ATOM    541  HD1 TYR A 543      12.677  -3.214   2.626  1.00  0.00           H  
ATOM    542  HD2 TYR A 543      14.244  -5.805   5.595  1.00  0.00           H  
ATOM    543  HE1 TYR A 543      14.814  -1.986   2.550  1.00  0.00           H  
ATOM    544  HE2 TYR A 543      16.388  -4.594   5.540  1.00  0.00           H  
ATOM    545  HH  TYR A 543      17.653  -3.164   3.988  1.00  0.00           H  
ATOM    546  N   ALA A 544      12.016  -3.959   7.126  1.00  0.00           N  
ATOM    547  CA  ALA A 544      12.413  -4.063   8.529  1.00  0.00           C  
ATOM    548  C   ALA A 544      11.219  -4.424   9.409  1.00  0.00           C  
ATOM    549  O   ALA A 544      11.380  -4.902  10.533  1.00  0.00           O  
ATOM    550  CB  ALA A 544      13.025  -2.758   8.996  1.00  0.00           C  
ATOM    551  H   ALA A 544      12.244  -3.147   6.627  1.00  0.00           H  
ATOM    552  HA  ALA A 544      13.161  -4.839   8.611  1.00  0.00           H  
ATOM    553  HB1 ALA A 544      13.812  -2.466   8.317  1.00  0.00           H  
ATOM    554  HB2 ALA A 544      13.430  -2.887   9.988  1.00  0.00           H  
ATOM    555  HB3 ALA A 544      12.262  -1.995   9.015  1.00  0.00           H  
ATOM    556  N   GLU A 545      10.022  -4.200   8.878  1.00  0.00           N  
ATOM    557  CA  GLU A 545       8.787  -4.504   9.580  1.00  0.00           C  
ATOM    558  C   GLU A 545       8.804  -5.952  10.031  1.00  0.00           C  
ATOM    559  O   GLU A 545       8.497  -6.272  11.179  1.00  0.00           O  
ATOM    560  CB  GLU A 545       7.599  -4.269   8.644  1.00  0.00           C  
ATOM    561  CG  GLU A 545       7.811  -4.811   7.234  1.00  0.00           C  
ATOM    562  CD  GLU A 545       7.246  -6.205   7.049  1.00  0.00           C  
ATOM    563  OE1 GLU A 545       6.008  -6.352   7.091  1.00  0.00           O  
ATOM    564  OE2 GLU A 545       8.041  -7.148   6.852  1.00  0.00           O  
ATOM    565  H   GLU A 545       9.967  -3.831   7.981  1.00  0.00           H  
ATOM    566  HA  GLU A 545       8.708  -3.856  10.439  1.00  0.00           H  
ATOM    567  HB2 GLU A 545       6.727  -4.748   9.059  1.00  0.00           H  
ATOM    568  HB3 GLU A 545       7.415  -3.206   8.572  1.00  0.00           H  
ATOM    569  HG2 GLU A 545       7.328  -4.149   6.532  1.00  0.00           H  
ATOM    570  HG3 GLU A 545       8.869  -4.841   7.026  1.00  0.00           H  
ATOM    571  N   GLY A 546       9.191  -6.814   9.107  1.00  0.00           N  
ATOM    572  CA  GLY A 546       9.283  -8.227   9.388  1.00  0.00           C  
ATOM    573  C   GLY A 546       8.031  -8.812  10.026  1.00  0.00           C  
ATOM    574  O   GLY A 546       8.115  -9.793  10.765  1.00  0.00           O  
ATOM    575  H   GLY A 546       9.439  -6.478   8.219  1.00  0.00           H  
ATOM    576  HA2 GLY A 546       9.474  -8.744   8.462  1.00  0.00           H  
ATOM    577  HA3 GLY A 546      10.119  -8.386  10.051  1.00  0.00           H  
ATOM    578  N   LEU A 547       6.868  -8.224   9.747  1.00  0.00           N  
ATOM    579  CA  LEU A 547       5.619  -8.729  10.318  1.00  0.00           C  
ATOM    580  C   LEU A 547       4.456  -8.624   9.329  1.00  0.00           C  
ATOM    581  O   LEU A 547       3.659  -9.554   9.206  1.00  0.00           O  
ATOM    582  CB  LEU A 547       5.284  -8.000  11.627  1.00  0.00           C  
ATOM    583  CG  LEU A 547       4.594  -6.643  11.480  1.00  0.00           C  
ATOM    584  CD1 LEU A 547       3.929  -6.242  12.787  1.00  0.00           C  
ATOM    585  CD2 LEU A 547       5.595  -5.590  11.045  1.00  0.00           C  
ATOM    586  H   LEU A 547       6.849  -7.448   9.151  1.00  0.00           H  
ATOM    587  HA  LEU A 547       5.773  -9.770  10.542  1.00  0.00           H  
ATOM    588  HB2 LEU A 547       4.642  -8.641  12.213  1.00  0.00           H  
ATOM    589  HB3 LEU A 547       6.204  -7.851  12.173  1.00  0.00           H  
ATOM    590  HG  LEU A 547       3.826  -6.711  10.723  1.00  0.00           H  
ATOM    591 HD11 LEU A 547       3.738  -7.125  13.378  1.00  0.00           H  
ATOM    592 HD12 LEU A 547       2.995  -5.741  12.577  1.00  0.00           H  
ATOM    593 HD13 LEU A 547       4.580  -5.577  13.333  1.00  0.00           H  
ATOM    594 HD21 LEU A 547       6.381  -6.059  10.475  1.00  0.00           H  
ATOM    595 HD22 LEU A 547       6.018  -5.112  11.917  1.00  0.00           H  
ATOM    596 HD23 LEU A 547       5.099  -4.849  10.435  1.00  0.00           H  
ATOM    597  N   MET A 548       4.356  -7.495   8.629  1.00  0.00           N  
ATOM    598  CA  MET A 548       3.278  -7.294   7.659  1.00  0.00           C  
ATOM    599  C   MET A 548       3.305  -5.886   7.060  1.00  0.00           C  
ATOM    600  O   MET A 548       2.812  -5.667   5.954  1.00  0.00           O  
ATOM    601  CB  MET A 548       1.918  -7.551   8.314  1.00  0.00           C  
ATOM    602  CG  MET A 548       1.281  -8.866   7.894  1.00  0.00           C  
ATOM    603  SD  MET A 548       0.221  -8.694   6.446  1.00  0.00           S  
ATOM    604  CE  MET A 548       1.229  -9.484   5.194  1.00  0.00           C  
ATOM    605  H   MET A 548       5.018  -6.788   8.766  1.00  0.00           H  
ATOM    606  HA  MET A 548       3.419  -8.009   6.861  1.00  0.00           H  
ATOM    607  HB2 MET A 548       2.044  -7.563   9.386  1.00  0.00           H  
ATOM    608  HB3 MET A 548       1.243  -6.750   8.049  1.00  0.00           H  
ATOM    609  HG2 MET A 548       2.064  -9.573   7.666  1.00  0.00           H  
ATOM    610  HG3 MET A 548       0.687  -9.242   8.715  1.00  0.00           H  
ATOM    611  HE1 MET A 548       2.042  -8.829   4.919  1.00  0.00           H  
ATOM    612  HE2 MET A 548       0.624  -9.693   4.323  1.00  0.00           H  
ATOM    613  HE3 MET A 548       1.629 -10.409   5.584  1.00  0.00           H  
ATOM    614  N   HIS A 549       3.873  -4.934   7.797  1.00  0.00           N  
ATOM    615  CA  HIS A 549       3.953  -3.547   7.338  1.00  0.00           C  
ATOM    616  C   HIS A 549       4.486  -3.445   5.904  1.00  0.00           C  
ATOM    617  O   HIS A 549       4.275  -2.437   5.231  1.00  0.00           O  
ATOM    618  CB  HIS A 549       4.835  -2.732   8.287  1.00  0.00           C  
ATOM    619  CG  HIS A 549       4.061  -1.813   9.178  1.00  0.00           C  
ATOM    620  ND1 HIS A 549       2.690  -1.875   9.315  1.00  0.00           N  
ATOM    621  CD2 HIS A 549       4.472  -0.807   9.986  1.00  0.00           C  
ATOM    622  CE1 HIS A 549       2.292  -0.949  10.163  1.00  0.00           C  
ATOM    623  NE2 HIS A 549       3.353  -0.286  10.587  1.00  0.00           N  
ATOM    624  H   HIS A 549       4.242  -5.165   8.674  1.00  0.00           H  
ATOM    625  HA  HIS A 549       2.953  -3.137   7.362  1.00  0.00           H  
ATOM    626  HB2 HIS A 549       5.389  -3.407   8.917  1.00  0.00           H  
ATOM    627  HB3 HIS A 549       5.524  -2.134   7.709  1.00  0.00           H  
ATOM    628  HD1 HIS A 549       2.097  -2.508   8.861  1.00  0.00           H  
ATOM    629  HD2 HIS A 549       5.491  -0.477  10.131  1.00  0.00           H  
ATOM    630  HE1 HIS A 549       1.273  -0.765  10.460  1.00  0.00           H  
ATOM    631  HE2 HIS A 549       3.351   0.383  11.303  1.00  0.00           H  
ATOM    632  N   ASN A 550       5.173  -4.488   5.437  1.00  0.00           N  
ATOM    633  CA  ASN A 550       5.723  -4.496   4.084  1.00  0.00           C  
ATOM    634  C   ASN A 550       4.629  -4.660   3.021  1.00  0.00           C  
ATOM    635  O   ASN A 550       4.927  -4.821   1.838  1.00  0.00           O  
ATOM    636  CB  ASN A 550       6.755  -5.615   3.942  1.00  0.00           C  
ATOM    637  CG  ASN A 550       6.162  -6.984   4.208  1.00  0.00           C  
ATOM    638  OD1 ASN A 550       5.082  -7.105   4.786  1.00  0.00           O  
ATOM    639  ND2 ASN A 550       6.869  -8.028   3.788  1.00  0.00           N  
ATOM    640  H   ASN A 550       5.316  -5.264   6.011  1.00  0.00           H  
ATOM    641  HA  ASN A 550       6.214  -3.550   3.928  1.00  0.00           H  
ATOM    642  HB2 ASN A 550       7.153  -5.605   2.938  1.00  0.00           H  
ATOM    643  HB3 ASN A 550       7.558  -5.447   4.646  1.00  0.00           H  
ATOM    644 HD21 ASN A 550       7.721  -7.857   3.336  1.00  0.00           H  
ATOM    645 HD22 ASN A 550       6.509  -8.925   3.947  1.00  0.00           H  
ATOM    646  N   GLN A 551       3.368  -4.620   3.448  1.00  0.00           N  
ATOM    647  CA  GLN A 551       2.232  -4.762   2.539  1.00  0.00           C  
ATOM    648  C   GLN A 551       2.329  -3.796   1.357  1.00  0.00           C  
ATOM    649  O   GLN A 551       3.323  -3.088   1.197  1.00  0.00           O  
ATOM    650  CB  GLN A 551       0.934  -4.504   3.303  1.00  0.00           C  
ATOM    651  CG  GLN A 551       0.928  -3.167   4.028  1.00  0.00           C  
ATOM    652  CD  GLN A 551       0.701  -1.997   3.092  1.00  0.00           C  
ATOM    653  OE1 GLN A 551      -0.435  -1.680   2.739  1.00  0.00           O  
ATOM    654  NE2 GLN A 551       1.785  -1.349   2.682  1.00  0.00           N  
ATOM    655  H   GLN A 551       3.190  -4.493   4.398  1.00  0.00           H  
ATOM    656  HA  GLN A 551       2.225  -5.775   2.166  1.00  0.00           H  
ATOM    657  HB2 GLN A 551       0.108  -4.518   2.608  1.00  0.00           H  
ATOM    658  HB3 GLN A 551       0.796  -5.287   4.033  1.00  0.00           H  
ATOM    659  HG2 GLN A 551       0.144  -3.177   4.768  1.00  0.00           H  
ATOM    660  HG3 GLN A 551       1.882  -3.035   4.520  1.00  0.00           H  
ATOM    661 HE21 GLN A 551       2.657  -1.658   3.002  1.00  0.00           H  
ATOM    662 HE22 GLN A 551       1.668  -0.589   2.075  1.00  0.00           H  
ATOM    663  N   ASP A 552       1.279  -3.769   0.538  1.00  0.00           N  
ATOM    664  CA  ASP A 552       1.231  -2.889  -0.626  1.00  0.00           C  
ATOM    665  C   ASP A 552       0.201  -1.779  -0.426  1.00  0.00           C  
ATOM    666  O   ASP A 552       0.559  -0.619  -0.220  1.00  0.00           O  
ATOM    667  CB  ASP A 552       0.894  -3.691  -1.884  1.00  0.00           C  
ATOM    668  CG  ASP A 552       2.129  -4.263  -2.553  1.00  0.00           C  
ATOM    669  OD1 ASP A 552       3.192  -3.610  -2.493  1.00  0.00           O  
ATOM    670  OD2 ASP A 552       2.032  -5.362  -3.139  1.00  0.00           O  
ATOM    671  H   ASP A 552       0.515  -4.353   0.723  1.00  0.00           H  
ATOM    672  HA  ASP A 552       2.206  -2.440  -0.745  1.00  0.00           H  
ATOM    673  HB2 ASP A 552       0.242  -4.509  -1.618  1.00  0.00           H  
ATOM    674  HB3 ASP A 552       0.389  -3.047  -2.589  1.00  0.00           H  
ATOM    675  N   GLY A 553      -1.078  -2.141  -0.484  1.00  0.00           N  
ATOM    676  CA  GLY A 553      -2.133  -1.159  -0.304  1.00  0.00           C  
ATOM    677  C   GLY A 553      -2.983  -0.973  -1.548  1.00  0.00           C  
ATOM    678  O   GLY A 553      -3.296   0.155  -1.925  1.00  0.00           O  
ATOM    679  H   GLY A 553      -1.306  -3.080  -0.650  1.00  0.00           H  
ATOM    680  HA2 GLY A 553      -2.770  -1.478   0.508  1.00  0.00           H  
ATOM    681  HA3 GLY A 553      -1.686  -0.211  -0.043  1.00  0.00           H  
ATOM    682  N   LEU A 554      -3.347  -2.083  -2.192  1.00  0.00           N  
ATOM    683  CA  LEU A 554      -4.158  -2.046  -3.412  1.00  0.00           C  
ATOM    684  C   LEU A 554      -5.246  -0.973  -3.350  1.00  0.00           C  
ATOM    685  O   LEU A 554      -5.112   0.090  -3.957  1.00  0.00           O  
ATOM    686  CB  LEU A 554      -4.790  -3.417  -3.694  1.00  0.00           C  
ATOM    687  CG  LEU A 554      -5.076  -4.285  -2.462  1.00  0.00           C  
ATOM    688  CD1 LEU A 554      -6.569  -4.544  -2.317  1.00  0.00           C  
ATOM    689  CD2 LEU A 554      -4.313  -5.601  -2.546  1.00  0.00           C  
ATOM    690  H   LEU A 554      -3.052  -2.949  -1.846  1.00  0.00           H  
ATOM    691  HA  LEU A 554      -3.495  -1.806  -4.222  1.00  0.00           H  
ATOM    692  HB2 LEU A 554      -5.721  -3.256  -4.218  1.00  0.00           H  
ATOM    693  HB3 LEU A 554      -4.124  -3.965  -4.345  1.00  0.00           H  
ATOM    694  HG  LEU A 554      -4.745  -3.764  -1.580  1.00  0.00           H  
ATOM    695 HD11 LEU A 554      -7.118  -3.847  -2.935  1.00  0.00           H  
ATOM    696 HD12 LEU A 554      -6.858  -4.412  -1.285  1.00  0.00           H  
ATOM    697 HD13 LEU A 554      -6.793  -5.554  -2.628  1.00  0.00           H  
ATOM    698 HD21 LEU A 554      -3.368  -5.501  -2.034  1.00  0.00           H  
ATOM    699 HD22 LEU A 554      -4.138  -5.849  -3.582  1.00  0.00           H  
ATOM    700 HD23 LEU A 554      -4.894  -6.383  -2.080  1.00  0.00           H  
ATOM    701  N   ILE A 555      -6.320  -1.255  -2.621  1.00  0.00           N  
ATOM    702  CA  ILE A 555      -7.423  -0.312  -2.491  1.00  0.00           C  
ATOM    703  C   ILE A 555      -8.088  -0.054  -3.838  1.00  0.00           C  
ATOM    704  O   ILE A 555      -7.428   0.316  -4.809  1.00  0.00           O  
ATOM    705  CB  ILE A 555      -6.949   1.028  -1.895  1.00  0.00           C  
ATOM    706  CG1 ILE A 555      -6.165   0.800  -0.600  1.00  0.00           C  
ATOM    707  CG2 ILE A 555      -8.136   1.949  -1.645  1.00  0.00           C  
ATOM    708  CD1 ILE A 555      -6.610  -0.419   0.173  1.00  0.00           C  
ATOM    709  H   ILE A 555      -6.374  -2.114  -2.160  1.00  0.00           H  
ATOM    710  HA  ILE A 555      -8.151  -0.743  -1.819  1.00  0.00           H  
ATOM    711  HB  ILE A 555      -6.303   1.504  -2.613  1.00  0.00           H  
ATOM    712 HG12 ILE A 555      -5.120   0.678  -0.836  1.00  0.00           H  
ATOM    713 HG13 ILE A 555      -6.286   1.660   0.039  1.00  0.00           H  
ATOM    714 HG21 ILE A 555      -7.920   2.593  -0.805  1.00  0.00           H  
ATOM    715 HG22 ILE A 555      -9.012   1.356  -1.429  1.00  0.00           H  
ATOM    716 HG23 ILE A 555      -8.316   2.550  -2.523  1.00  0.00           H  
ATOM    717 HD11 ILE A 555      -7.688  -0.461   0.186  1.00  0.00           H  
ATOM    718 HD12 ILE A 555      -6.240  -0.360   1.184  1.00  0.00           H  
ATOM    719 HD13 ILE A 555      -6.221  -1.305  -0.303  1.00  0.00           H  
ATOM    720  N   CYS A 556      -9.400  -0.252  -3.885  1.00  0.00           N  
ATOM    721  CA  CYS A 556     -10.160  -0.040  -5.110  1.00  0.00           C  
ATOM    722  C   CYS A 556     -10.098   1.426  -5.529  1.00  0.00           C  
ATOM    723  O   CYS A 556     -10.087   1.744  -6.718  1.00  0.00           O  
ATOM    724  CB  CYS A 556     -11.614  -0.477  -4.911  1.00  0.00           C  
ATOM    725  SG  CYS A 556     -11.802  -2.214  -4.385  1.00  0.00           S  
ATOM    726  H   CYS A 556      -9.864  -0.545  -3.077  1.00  0.00           H  
ATOM    727  HA  CYS A 556      -9.713  -0.644  -5.887  1.00  0.00           H  
ATOM    728  HB2 CYS A 556     -12.068   0.145  -4.156  1.00  0.00           H  
ATOM    729  HB3 CYS A 556     -12.149  -0.354  -5.841  1.00  0.00           H  
ATOM    730  N   GLY A 557     -10.035   2.312  -4.540  1.00  0.00           N  
ATOM    731  CA  GLY A 557      -9.949   3.734  -4.815  1.00  0.00           C  
ATOM    732  C   GLY A 557     -11.242   4.469  -4.535  1.00  0.00           C  
ATOM    733  O   GLY A 557     -11.223   5.624  -4.110  1.00  0.00           O  
ATOM    734  H   GLY A 557     -10.039   1.997  -3.612  1.00  0.00           H  
ATOM    735  HA2 GLY A 557      -9.169   4.160  -4.203  1.00  0.00           H  
ATOM    736  HA3 GLY A 557      -9.690   3.871  -5.854  1.00  0.00           H  
ATOM    737  N   LEU A 558     -12.366   3.803  -4.774  1.00  0.00           N  
ATOM    738  CA  LEU A 558     -13.674   4.411  -4.544  1.00  0.00           C  
ATOM    739  C   LEU A 558     -14.824   3.479  -4.927  1.00  0.00           C  
ATOM    740  O   LEU A 558     -15.971   3.918  -4.991  1.00  0.00           O  
ATOM    741  CB  LEU A 558     -13.796   5.699  -5.357  1.00  0.00           C  
ATOM    742  CG  LEU A 558     -14.033   5.490  -6.859  1.00  0.00           C  
ATOM    743  CD1 LEU A 558     -15.109   6.433  -7.371  1.00  0.00           C  
ATOM    744  CD2 LEU A 558     -12.737   5.674  -7.631  1.00  0.00           C  
ATOM    745  H   LEU A 558     -12.314   2.891  -5.113  1.00  0.00           H  
ATOM    746  HA  LEU A 558     -13.748   4.649  -3.495  1.00  0.00           H  
ATOM    747  HB2 LEU A 558     -14.616   6.276  -4.958  1.00  0.00           H  
ATOM    748  HB3 LEU A 558     -12.886   6.262  -5.236  1.00  0.00           H  
ATOM    749  HG  LEU A 558     -14.376   4.479  -7.025  1.00  0.00           H  
ATOM    750 HD11 LEU A 558     -16.057   5.915  -7.395  1.00  0.00           H  
ATOM    751 HD12 LEU A 558     -14.854   6.764  -8.368  1.00  0.00           H  
ATOM    752 HD13 LEU A 558     -15.182   7.287  -6.716  1.00  0.00           H  
ATOM    753 HD21 LEU A 558     -12.943   5.656  -8.691  1.00  0.00           H  
ATOM    754 HD22 LEU A 558     -12.056   4.872  -7.383  1.00  0.00           H  
ATOM    755 HD23 LEU A 558     -12.291   6.621  -7.367  1.00  0.00           H  
ATOM    756  N   ARG A 559     -14.519   2.212  -5.208  1.00  0.00           N  
ATOM    757  CA  ARG A 559     -15.532   1.236  -5.613  1.00  0.00           C  
ATOM    758  C   ARG A 559     -16.426   1.788  -6.722  1.00  0.00           C  
ATOM    759  O   ARG A 559     -16.333   2.959  -7.090  1.00  0.00           O  
ATOM    760  CB  ARG A 559     -16.383   0.763  -4.422  1.00  0.00           C  
ATOM    761  CG  ARG A 559     -17.068   1.869  -3.627  1.00  0.00           C  
ATOM    762  CD  ARG A 559     -18.229   2.484  -4.395  1.00  0.00           C  
ATOM    763  NE  ARG A 559     -18.966   3.452  -3.587  1.00  0.00           N  
ATOM    764  CZ  ARG A 559     -19.869   3.117  -2.668  1.00  0.00           C  
ATOM    765  NH1 ARG A 559     -20.148   1.841  -2.436  1.00  0.00           N  
ATOM    766  NH2 ARG A 559     -20.495   4.061  -1.979  1.00  0.00           N  
ATOM    767  H   ARG A 559     -13.586   1.927  -5.160  1.00  0.00           H  
ATOM    768  HA  ARG A 559     -15.003   0.381  -6.010  1.00  0.00           H  
ATOM    769  HB2 ARG A 559     -17.149   0.100  -4.792  1.00  0.00           H  
ATOM    770  HB3 ARG A 559     -15.747   0.213  -3.747  1.00  0.00           H  
ATOM    771  HG2 ARG A 559     -17.449   1.447  -2.709  1.00  0.00           H  
ATOM    772  HG3 ARG A 559     -16.350   2.636  -3.392  1.00  0.00           H  
ATOM    773  HD2 ARG A 559     -17.846   2.983  -5.270  1.00  0.00           H  
ATOM    774  HD3 ARG A 559     -18.902   1.695  -4.696  1.00  0.00           H  
ATOM    775  HE  ARG A 559     -18.779   4.403  -3.738  1.00  0.00           H  
ATOM    776 HH11 ARG A 559     -19.680   1.124  -2.952  1.00  0.00           H  
ATOM    777 HH12 ARG A 559     -20.827   1.595  -1.744  1.00  0.00           H  
ATOM    778 HH21 ARG A 559     -20.288   5.025  -2.149  1.00  0.00           H  
ATOM    779 HH22 ARG A 559     -21.173   3.810  -1.288  1.00  0.00           H  
ATOM    780  N   GLN A 560     -17.286   0.936  -7.260  1.00  0.00           N  
ATOM    781  CA  GLN A 560     -18.189   1.339  -8.327  1.00  0.00           C  
ATOM    782  C   GLN A 560     -19.280   0.295  -8.542  1.00  0.00           C  
ATOM    783  O   GLN A 560     -18.936  -0.861  -8.867  1.00  0.00           O  
ATOM    784  CB  GLN A 560     -17.409   1.559  -9.625  1.00  0.00           C  
ATOM    785  CG  GLN A 560     -18.281   1.987 -10.792  1.00  0.00           C  
ATOM    786  CD  GLN A 560     -17.675   1.633 -12.135  1.00  0.00           C  
ATOM    787  OE1 GLN A 560     -16.644   2.178 -12.529  1.00  0.00           O  
ATOM    788  NE2 GLN A 560     -18.313   0.712 -12.849  1.00  0.00           N  
ATOM    789  OXT GLN A 560     -20.469   0.641  -8.382  1.00  0.00           O  
ATOM    790  H   GLN A 560     -17.313   0.014  -6.935  1.00  0.00           H  
ATOM    791  HA  GLN A 560     -18.650   2.270  -8.033  1.00  0.00           H  
ATOM    792  HB2 GLN A 560     -16.665   2.325  -9.459  1.00  0.00           H  
ATOM    793  HB3 GLN A 560     -16.912   0.638  -9.893  1.00  0.00           H  
ATOM    794  HG2 GLN A 560     -19.240   1.497 -10.707  1.00  0.00           H  
ATOM    795  HG3 GLN A 560     -18.421   3.057 -10.748  1.00  0.00           H  
ATOM    796 HE21 GLN A 560     -19.129   0.319 -12.473  1.00  0.00           H  
ATOM    797 HE22 GLN A 560     -17.943   0.463 -13.721  1.00  0.00           H  
TER     798      GLN A 560                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A 507     -17.443   5.280  -2.754  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -17.784   4.105  -1.911  1.00  0.00           C  
ATOM      3  C   ALA A 507     -16.876   2.922  -2.230  1.00  0.00           C  
ATOM      4  O   ALA A 507     -16.827   2.452  -3.366  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -19.242   3.719  -2.112  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -18.137   6.027  -2.552  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -17.490   4.980  -3.750  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -16.481   5.584  -2.499  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -17.649   4.379  -0.876  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -19.666   3.409  -1.168  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -19.305   2.906  -2.819  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -19.790   4.569  -2.491  1.00  0.00           H  
ATOM     13  N   GLN A 508     -16.159   2.443  -1.218  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -15.254   1.314  -1.391  1.00  0.00           C  
ATOM     15  C   GLN A 508     -16.012  -0.009  -1.304  1.00  0.00           C  
ATOM     16  O   GLN A 508     -16.969  -0.134  -0.539  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -14.149   1.351  -0.332  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -13.488   2.713  -0.189  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -12.954   2.958   1.208  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -12.084   2.233   1.688  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -13.475   3.985   1.869  1.00  0.00           N  
ATOM     22  H   GLN A 508     -16.242   2.860  -0.334  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -14.805   1.397  -2.368  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -14.574   1.079   0.623  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -13.389   0.632  -0.596  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -12.668   2.775  -0.888  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -14.215   3.478  -0.421  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -14.166   4.520   1.424  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -13.148   4.166   2.774  1.00  0.00           H  
ATOM     30  N   PRO A 509     -15.598  -1.020  -2.090  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -16.229  -2.325  -2.105  1.00  0.00           C  
ATOM     32  C   PRO A 509     -15.518  -3.320  -1.198  1.00  0.00           C  
ATOM     33  O   PRO A 509     -15.599  -4.531  -1.402  1.00  0.00           O  
ATOM     34  CB  PRO A 509     -16.081  -2.731  -3.568  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -14.819  -2.066  -4.036  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -14.476  -0.982  -3.034  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -17.273  -2.270  -1.842  1.00  0.00           H  
ATOM     38  HB2 PRO A 509     -16.010  -3.807  -3.639  1.00  0.00           H  
ATOM     39  HB3 PRO A 509     -16.937  -2.386  -4.128  1.00  0.00           H  
ATOM     40  HG2 PRO A 509     -14.022  -2.792  -4.081  1.00  0.00           H  
ATOM     41  HG3 PRO A 509     -14.979  -1.632  -5.013  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -13.549  -1.213  -2.532  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -14.413  -0.022  -3.524  1.00  0.00           H  
ATOM     44  N   LYS A 510     -14.820  -2.798  -0.193  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -14.095  -3.633   0.751  1.00  0.00           C  
ATOM     46  C   LYS A 510     -12.998  -4.427   0.051  1.00  0.00           C  
ATOM     47  O   LYS A 510     -13.004  -5.659   0.060  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -15.061  -4.578   1.457  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -15.993  -3.879   2.434  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -17.416  -4.403   2.322  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -18.347  -3.700   3.295  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -19.696  -3.472   2.708  1.00  0.00           N  
ATOM     53  H   LYS A 510     -14.796  -1.830  -0.083  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -13.641  -2.984   1.485  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -15.662  -5.077   0.713  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -14.490  -5.312   1.999  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -15.636  -4.047   3.440  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -15.991  -2.820   2.222  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -17.772  -4.238   1.316  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -17.417  -5.462   2.536  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -18.449  -4.309   4.181  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -17.915  -2.747   3.563  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -19.767  -2.502   2.340  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -20.431  -3.613   3.432  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -19.864  -4.139   1.928  1.00  0.00           H  
ATOM     66  N   CYS A 511     -12.052  -3.714  -0.552  1.00  0.00           N  
ATOM     67  CA  CYS A 511     -10.946  -4.353  -1.253  1.00  0.00           C  
ATOM     68  C   CYS A 511      -9.621  -3.698  -0.880  1.00  0.00           C  
ATOM     69  O   CYS A 511      -8.768  -3.466  -1.735  1.00  0.00           O  
ATOM     70  CB  CYS A 511     -11.159  -4.282  -2.765  1.00  0.00           C  
ATOM     71  SG  CYS A 511     -11.456  -2.600  -3.397  1.00  0.00           S  
ATOM     72  H   CYS A 511     -12.098  -2.735  -0.523  1.00  0.00           H  
ATOM     73  HA  CYS A 511     -10.918  -5.389  -0.951  1.00  0.00           H  
ATOM     74  HB2 CYS A 511     -10.283  -4.668  -3.264  1.00  0.00           H  
ATOM     75  HB3 CYS A 511     -12.013  -4.888  -3.030  1.00  0.00           H  
ATOM     76  N   ASN A 512      -9.458  -3.401   0.405  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -8.238  -2.772   0.902  1.00  0.00           C  
ATOM     78  C   ASN A 512      -7.466  -3.732   1.807  1.00  0.00           C  
ATOM     79  O   ASN A 512      -8.067  -4.458   2.600  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -8.576  -1.497   1.673  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -9.546  -0.604   0.922  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -9.735  -0.750  -0.286  1.00  0.00           O  
ATOM     83  ND2 ASN A 512     -10.166   0.330   1.636  1.00  0.00           N  
ATOM     84  H   ASN A 512     -10.180  -3.608   1.037  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -7.623  -2.520   0.052  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -9.024  -1.766   2.618  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -7.669  -0.944   1.853  1.00  0.00           H  
ATOM     88 HD21 ASN A 512      -9.967   0.388   2.594  1.00  0.00           H  
ATOM     89 HD22 ASN A 512     -10.797   0.921   1.176  1.00  0.00           H  
ATOM     90  N   PRO A 513      -6.124  -3.760   1.702  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -5.299  -4.646   2.515  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.971  -4.070   3.897  1.00  0.00           C  
ATOM     93  O   PRO A 513      -5.691  -4.322   4.864  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -4.041  -4.813   1.666  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -3.919  -3.541   0.892  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -5.306  -2.945   0.780  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -5.773  -5.606   2.640  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -3.187  -4.966   2.311  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -4.157  -5.662   1.008  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -3.265  -2.861   1.414  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -3.523  -3.752  -0.088  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -5.294  -1.912   1.090  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -5.670  -3.027  -0.234  1.00  0.00           H  
ATOM    104  N   ASN A 514      -3.876  -3.315   3.997  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -3.458  -2.734   5.269  1.00  0.00           C  
ATOM    106  C   ASN A 514      -3.106  -1.260   5.128  1.00  0.00           C  
ATOM    107  O   ASN A 514      -3.836  -0.388   5.598  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -2.240  -3.478   5.798  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -2.607  -4.584   6.767  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -2.911  -4.330   7.933  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -2.581  -5.823   6.288  1.00  0.00           N  
ATOM    112  H   ASN A 514      -3.330  -3.157   3.204  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -4.268  -2.838   5.972  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -1.705  -3.911   4.965  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -1.597  -2.774   6.304  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -2.330  -5.951   5.350  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -2.814  -6.557   6.893  1.00  0.00           H  
ATOM    118  N   LEU A 515      -1.964  -1.006   4.489  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -1.459   0.346   4.273  1.00  0.00           C  
ATOM    120  C   LEU A 515      -1.743   1.243   5.476  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.273   2.344   5.338  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -2.078   0.919   3.004  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -3.568   1.245   3.103  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -3.791   2.749   3.202  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -4.327   0.673   1.916  1.00  0.00           C  
ATOM    126  H   LEU A 515      -1.442  -1.756   4.155  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -0.390   0.279   4.139  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -1.543   1.818   2.738  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -1.945   0.190   2.218  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -3.959   0.789   3.997  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -2.844   3.244   3.363  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -4.453   2.961   4.027  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -4.233   3.109   2.283  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -3.827   0.952   1.001  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -5.333   1.064   1.911  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -4.360  -0.404   1.996  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.402   0.746   6.660  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -1.640   1.483   7.895  1.00  0.00           C  
ATOM    139  C   HIS A 516      -0.344   1.875   8.609  1.00  0.00           C  
ATOM    140  O   HIS A 516      -0.387   2.592   9.608  1.00  0.00           O  
ATOM    141  CB  HIS A 516      -2.513   0.648   8.837  1.00  0.00           C  
ATOM    142  CG  HIS A 516      -3.865   1.241   9.086  1.00  0.00           C  
ATOM    143  ND1 HIS A 516      -4.508   2.059   8.181  1.00  0.00           N  
ATOM    144  CD2 HIS A 516      -4.698   1.129  10.147  1.00  0.00           C  
ATOM    145  CE1 HIS A 516      -5.677   2.425   8.675  1.00  0.00           C  
ATOM    146  NE2 HIS A 516      -5.817   1.873   9.867  1.00  0.00           N  
ATOM    147  H   HIS A 516      -1.000  -0.146   6.706  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -2.177   2.384   7.641  1.00  0.00           H  
ATOM    149  HB2 HIS A 516      -2.656  -0.332   8.408  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -2.012   0.547   9.789  1.00  0.00           H  
ATOM    151  HD1 HIS A 516      -4.158   2.331   7.307  1.00  0.00           H  
ATOM    152  HD2 HIS A 516      -4.516   0.559  11.048  1.00  0.00           H  
ATOM    153  HE1 HIS A 516      -6.397   3.064   8.186  1.00  0.00           H  
ATOM    154  HE2 HIS A 516      -6.635   1.897  10.405  1.00  0.00           H  
ATOM    155  N   TYR A 517       0.807   1.406   8.123  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.069   1.736   8.778  1.00  0.00           C  
ATOM    157  C   TYR A 517       2.364   3.233   8.685  1.00  0.00           C  
ATOM    158  O   TYR A 517       3.086   3.782   9.517  1.00  0.00           O  
ATOM    159  CB  TYR A 517       3.231   0.895   8.222  1.00  0.00           C  
ATOM    160  CG  TYR A 517       3.819   1.388   6.919  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       4.470   2.613   6.843  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       3.730   0.623   5.763  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       5.011   3.060   5.657  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       4.270   1.062   4.574  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       4.908   2.283   4.524  1.00  0.00           C  
ATOM    166  OH  TYR A 517       5.448   2.726   3.338  1.00  0.00           O  
ATOM    167  H   TYR A 517       0.808   0.830   7.327  1.00  0.00           H  
ATOM    168  HA  TYR A 517       1.948   1.492   9.825  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       4.027   0.879   8.950  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       2.882  -0.116   8.064  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       4.552   3.219   7.731  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       3.233  -0.335   5.804  1.00  0.00           H  
ATOM    173  HE1 TYR A 517       5.508   4.016   5.621  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       4.185   0.454   3.689  1.00  0.00           H  
ATOM    175  HH  TYR A 517       5.370   3.681   3.287  1.00  0.00           H  
ATOM    176  N   TRP A 518       1.783   3.899   7.687  1.00  0.00           N  
ATOM    177  CA  TRP A 518       1.971   5.330   7.519  1.00  0.00           C  
ATOM    178  C   TRP A 518       0.823   6.079   8.166  1.00  0.00           C  
ATOM    179  O   TRP A 518       0.101   5.524   8.994  1.00  0.00           O  
ATOM    180  CB  TRP A 518       2.102   5.700   6.045  1.00  0.00           C  
ATOM    181  CG  TRP A 518       3.044   6.845   5.830  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       2.755   8.030   5.228  1.00  0.00           C  
ATOM    183  CD2 TRP A 518       4.416   6.924   6.236  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       3.865   8.840   5.221  1.00  0.00           N  
ATOM    185  CE2 TRP A 518       4.898   8.183   5.833  1.00  0.00           C  
ATOM    186  CE3 TRP A 518       5.285   6.050   6.895  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518       6.208   8.591   6.069  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518       6.587   6.456   7.130  1.00  0.00           C  
ATOM    189  CH2 TRP A 518       7.037   7.716   6.717  1.00  0.00           C  
ATOM    190  H   TRP A 518       1.203   3.423   7.064  1.00  0.00           H  
ATOM    191  HA  TRP A 518       2.877   5.612   8.021  1.00  0.00           H  
ATOM    192  HB2 TRP A 518       2.474   4.847   5.494  1.00  0.00           H  
ATOM    193  HB3 TRP A 518       1.134   5.982   5.660  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       1.791   8.277   4.820  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       3.908   9.742   4.839  1.00  0.00           H  
ATOM    196  HE3 TRP A 518       4.957   5.076   7.221  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       6.571   9.560   5.757  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518       7.272   5.795   7.637  1.00  0.00           H  
ATOM    199  HH2 TRP A 518       8.061   7.991   6.920  1.00  0.00           H  
ATOM    200  N   THR A 519       0.664   7.343   7.814  1.00  0.00           N  
ATOM    201  CA  THR A 519      -0.391   8.148   8.401  1.00  0.00           C  
ATOM    202  C   THR A 519      -1.075   9.057   7.380  1.00  0.00           C  
ATOM    203  O   THR A 519      -1.995   9.795   7.736  1.00  0.00           O  
ATOM    204  CB  THR A 519       0.169   8.981   9.561  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -0.550  10.194   9.713  1.00  0.00           O  
ATOM    206  CG2 THR A 519       1.634   9.331   9.397  1.00  0.00           C  
ATOM    207  H   THR A 519       1.275   7.741   7.166  1.00  0.00           H  
ATOM    208  HA  THR A 519      -1.125   7.466   8.797  1.00  0.00           H  
ATOM    209  HB  THR A 519       0.068   8.413  10.475  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -0.327  10.792   8.996  1.00  0.00           H  
ATOM    211 HG21 THR A 519       2.196   8.433   9.188  1.00  0.00           H  
ATOM    212 HG22 THR A 519       2.001   9.782  10.307  1.00  0.00           H  
ATOM    213 HG23 THR A 519       1.748  10.026   8.579  1.00  0.00           H  
ATOM    214  N   THR A 520      -0.646   9.018   6.118  1.00  0.00           N  
ATOM    215  CA  THR A 520      -1.279   9.874   5.110  1.00  0.00           C  
ATOM    216  C   THR A 520      -1.083   9.374   3.680  1.00  0.00           C  
ATOM    217  O   THR A 520      -2.054   9.088   2.980  1.00  0.00           O  
ATOM    218  CB  THR A 520      -0.742  11.308   5.236  1.00  0.00           C  
ATOM    219  OG1 THR A 520      -1.644  12.115   5.973  1.00  0.00           O  
ATOM    220  CG2 THR A 520      -0.500  11.994   3.903  1.00  0.00           C  
ATOM    221  H   THR A 520       0.090   8.416   5.866  1.00  0.00           H  
ATOM    222  HA  THR A 520      -2.335   9.890   5.320  1.00  0.00           H  
ATOM    223  HB  THR A 520       0.198  11.281   5.768  1.00  0.00           H  
ATOM    224  HG1 THR A 520      -1.183  12.889   6.302  1.00  0.00           H  
ATOM    225 HG21 THR A 520      -1.336  11.806   3.243  1.00  0.00           H  
ATOM    226 HG22 THR A 520       0.403  11.605   3.455  1.00  0.00           H  
ATOM    227 HG23 THR A 520      -0.395  13.057   4.056  1.00  0.00           H  
ATOM    228  N   GLN A 521       0.164   9.307   3.235  1.00  0.00           N  
ATOM    229  CA  GLN A 521       0.451   8.883   1.871  1.00  0.00           C  
ATOM    230  C   GLN A 521       0.091   7.426   1.642  1.00  0.00           C  
ATOM    231  O   GLN A 521      -0.019   6.638   2.581  1.00  0.00           O  
ATOM    232  CB  GLN A 521       1.920   9.117   1.517  1.00  0.00           C  
ATOM    233  CG  GLN A 521       2.888   8.233   2.284  1.00  0.00           C  
ATOM    234  CD  GLN A 521       3.888   7.536   1.380  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       3.702   7.466   0.166  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       4.959   7.016   1.972  1.00  0.00           N  
ATOM    237  H   GLN A 521       0.899   9.576   3.822  1.00  0.00           H  
ATOM    238  HA  GLN A 521      -0.158   9.487   1.213  1.00  0.00           H  
ATOM    239  HB2 GLN A 521       2.053   8.926   0.463  1.00  0.00           H  
ATOM    240  HB3 GLN A 521       2.167  10.148   1.721  1.00  0.00           H  
ATOM    241  HG2 GLN A 521       3.432   8.845   2.987  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       2.326   7.483   2.821  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       5.041   7.110   2.944  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       5.621   6.560   1.412  1.00  0.00           H  
ATOM    245  N   ASP A 522      -0.086   7.083   0.373  1.00  0.00           N  
ATOM    246  CA  ASP A 522      -0.430   5.724  -0.022  1.00  0.00           C  
ATOM    247  C   ASP A 522       0.564   4.716   0.548  1.00  0.00           C  
ATOM    248  O   ASP A 522       0.259   3.529   0.672  1.00  0.00           O  
ATOM    249  CB  ASP A 522      -0.481   5.616  -1.548  1.00  0.00           C  
ATOM    250  CG  ASP A 522      -1.839   5.995  -2.107  1.00  0.00           C  
ATOM    251  OD1 ASP A 522      -2.845   5.827  -1.387  1.00  0.00           O  
ATOM    252  OD2 ASP A 522      -1.896   6.459  -3.266  1.00  0.00           O  
ATOM    253  H   ASP A 522       0.021   7.768  -0.320  1.00  0.00           H  
ATOM    254  HA  ASP A 522      -1.403   5.509   0.378  1.00  0.00           H  
ATOM    255  HB2 ASP A 522       0.259   6.277  -1.974  1.00  0.00           H  
ATOM    256  HB3 ASP A 522      -0.262   4.602  -1.841  1.00  0.00           H  
ATOM    257  N   GLU A 523       1.749   5.203   0.899  1.00  0.00           N  
ATOM    258  CA  GLU A 523       2.810   4.374   1.472  1.00  0.00           C  
ATOM    259  C   GLU A 523       2.913   3.008   0.799  1.00  0.00           C  
ATOM    260  O   GLU A 523       3.284   2.017   1.429  1.00  0.00           O  
ATOM    261  CB  GLU A 523       2.604   4.205   2.977  1.00  0.00           C  
ATOM    262  CG  GLU A 523       1.275   3.577   3.379  1.00  0.00           C  
ATOM    263  CD  GLU A 523       1.254   2.074   3.191  1.00  0.00           C  
ATOM    264  OE1 GLU A 523       0.919   1.619   2.079  1.00  0.00           O  
ATOM    265  OE2 GLU A 523       1.574   1.351   4.159  1.00  0.00           O  
ATOM    266  H   GLU A 523       1.918   6.157   0.774  1.00  0.00           H  
ATOM    267  HA  GLU A 523       3.743   4.896   1.315  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       3.390   3.581   3.354  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       2.673   5.175   3.441  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       1.094   3.791   4.422  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       0.487   4.012   2.787  1.00  0.00           H  
ATOM    272  N   GLY A 524       2.587   2.968  -0.480  1.00  0.00           N  
ATOM    273  CA  GLY A 524       2.648   1.726  -1.229  1.00  0.00           C  
ATOM    274  C   GLY A 524       1.280   1.254  -1.666  1.00  0.00           C  
ATOM    275  O   GLY A 524       1.111   0.106  -2.076  1.00  0.00           O  
ATOM    276  H   GLY A 524       2.302   3.791  -0.923  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       3.261   1.875  -2.106  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       3.099   0.965  -0.609  1.00  0.00           H  
ATOM    279  N   ALA A 525       0.300   2.142  -1.567  1.00  0.00           N  
ATOM    280  CA  ALA A 525      -1.071   1.824  -1.941  1.00  0.00           C  
ATOM    281  C   ALA A 525      -1.223   1.637  -3.452  1.00  0.00           C  
ATOM    282  O   ALA A 525      -2.026   2.315  -4.093  1.00  0.00           O  
ATOM    283  CB  ALA A 525      -2.013   2.912  -1.444  1.00  0.00           C  
ATOM    284  H   ALA A 525       0.503   3.032  -1.220  1.00  0.00           H  
ATOM    285  HA  ALA A 525      -1.336   0.906  -1.448  1.00  0.00           H  
ATOM    286  HB1 ALA A 525      -2.289   3.552  -2.269  1.00  0.00           H  
ATOM    287  HB2 ALA A 525      -1.516   3.499  -0.685  1.00  0.00           H  
ATOM    288  HB3 ALA A 525      -2.899   2.459  -1.027  1.00  0.00           H  
ATOM    289  N   ALA A 526      -0.457   0.706  -4.013  1.00  0.00           N  
ATOM    290  CA  ALA A 526      -0.512   0.420  -5.442  1.00  0.00           C  
ATOM    291  C   ALA A 526      -0.293   1.673  -6.270  1.00  0.00           C  
ATOM    292  O   ALA A 526      -1.240   2.348  -6.672  1.00  0.00           O  
ATOM    293  CB  ALA A 526      -1.834  -0.235  -5.805  1.00  0.00           C  
ATOM    294  H   ALA A 526       0.159   0.195  -3.454  1.00  0.00           H  
ATOM    295  HA  ALA A 526       0.279  -0.276  -5.664  1.00  0.00           H  
ATOM    296  HB1 ALA A 526      -1.997  -0.151  -6.869  1.00  0.00           H  
ATOM    297  HB2 ALA A 526      -2.638   0.257  -5.277  1.00  0.00           H  
ATOM    298  HB3 ALA A 526      -1.808  -1.278  -5.526  1.00  0.00           H  
ATOM    299  N   ILE A 527       0.971   1.976  -6.510  1.00  0.00           N  
ATOM    300  CA  ILE A 527       1.350   3.140  -7.273  1.00  0.00           C  
ATOM    301  C   ILE A 527       2.862   3.180  -7.457  1.00  0.00           C  
ATOM    302  O   ILE A 527       3.359   3.322  -8.573  1.00  0.00           O  
ATOM    303  CB  ILE A 527       0.868   4.407  -6.564  1.00  0.00           C  
ATOM    304  CG1 ILE A 527       1.329   5.667  -7.301  1.00  0.00           C  
ATOM    305  CG2 ILE A 527       1.350   4.404  -5.129  1.00  0.00           C  
ATOM    306  CD1 ILE A 527       0.524   6.900  -6.950  1.00  0.00           C  
ATOM    307  H   ILE A 527       1.669   1.407  -6.151  1.00  0.00           H  
ATOM    308  HA  ILE A 527       0.875   3.085  -8.233  1.00  0.00           H  
ATOM    309  HB  ILE A 527      -0.205   4.373  -6.547  1.00  0.00           H  
ATOM    310 HG12 ILE A 527       2.361   5.865  -7.053  1.00  0.00           H  
ATOM    311 HG13 ILE A 527       1.243   5.505  -8.365  1.00  0.00           H  
ATOM    312 HG21 ILE A 527       2.356   4.793  -5.087  1.00  0.00           H  
ATOM    313 HG22 ILE A 527       1.338   3.387  -4.757  1.00  0.00           H  
ATOM    314 HG23 ILE A 527       0.696   5.016  -4.527  1.00  0.00           H  
ATOM    315 HD11 ILE A 527      -0.361   6.939  -7.567  1.00  0.00           H  
ATOM    316 HD12 ILE A 527       1.125   7.781  -7.123  1.00  0.00           H  
ATOM    317 HD13 ILE A 527       0.238   6.858  -5.909  1.00  0.00           H  
ATOM    318  N   GLY A 528       3.587   3.033  -6.350  1.00  0.00           N  
ATOM    319  CA  GLY A 528       5.040   3.033  -6.394  1.00  0.00           C  
ATOM    320  C   GLY A 528       5.653   4.329  -6.916  1.00  0.00           C  
ATOM    321  O   GLY A 528       6.836   4.584  -6.688  1.00  0.00           O  
ATOM    322  H   GLY A 528       3.127   2.902  -5.492  1.00  0.00           H  
ATOM    323  HA2 GLY A 528       5.413   2.853  -5.395  1.00  0.00           H  
ATOM    324  HA3 GLY A 528       5.359   2.219  -7.026  1.00  0.00           H  
ATOM    325  N   ALA A 529       4.863   5.149  -7.614  1.00  0.00           N  
ATOM    326  CA  ALA A 529       5.351   6.414  -8.162  1.00  0.00           C  
ATOM    327  C   ALA A 529       6.726   6.254  -8.807  1.00  0.00           C  
ATOM    328  O   ALA A 529       7.550   7.168  -8.768  1.00  0.00           O  
ATOM    329  CB  ALA A 529       5.397   7.473  -7.071  1.00  0.00           C  
ATOM    330  H   ALA A 529       3.934   4.901  -7.767  1.00  0.00           H  
ATOM    331  HA  ALA A 529       4.650   6.741  -8.916  1.00  0.00           H  
ATOM    332  HB1 ALA A 529       5.197   8.443  -7.502  1.00  0.00           H  
ATOM    333  HB2 ALA A 529       6.376   7.478  -6.614  1.00  0.00           H  
ATOM    334  HB3 ALA A 529       4.651   7.250  -6.322  1.00  0.00           H  
ATOM    335  N   ALA A 530       6.967   5.081  -9.395  1.00  0.00           N  
ATOM    336  CA  ALA A 530       8.241   4.778 -10.044  1.00  0.00           C  
ATOM    337  C   ALA A 530       8.348   3.282 -10.285  1.00  0.00           C  
ATOM    338  O   ALA A 530       9.327   2.653  -9.885  1.00  0.00           O  
ATOM    339  CB  ALA A 530       9.412   5.255  -9.189  1.00  0.00           C  
ATOM    340  H   ALA A 530       6.268   4.391  -9.390  1.00  0.00           H  
ATOM    341  HA  ALA A 530       8.271   5.297 -10.992  1.00  0.00           H  
ATOM    342  HB1 ALA A 530       9.043   5.605  -8.237  1.00  0.00           H  
ATOM    343  HB2 ALA A 530       9.923   6.060  -9.696  1.00  0.00           H  
ATOM    344  HB3 ALA A 530      10.099   4.436  -9.028  1.00  0.00           H  
ATOM    345  N   TRP A 531       7.317   2.716 -10.917  1.00  0.00           N  
ATOM    346  CA  TRP A 531       7.254   1.279 -11.199  1.00  0.00           C  
ATOM    347  C   TRP A 531       8.025   0.500 -10.168  1.00  0.00           C  
ATOM    348  O   TRP A 531       8.803  -0.402 -10.482  1.00  0.00           O  
ATOM    349  CB  TRP A 531       7.777   0.957 -12.591  1.00  0.00           C  
ATOM    350  CG  TRP A 531       8.913   1.825 -13.034  1.00  0.00           C  
ATOM    351  CD1 TRP A 531      10.078   2.052 -12.363  1.00  0.00           C  
ATOM    352  CD2 TRP A 531       8.998   2.576 -14.251  1.00  0.00           C  
ATOM    353  NE1 TRP A 531      10.881   2.902 -13.084  1.00  0.00           N  
ATOM    354  CE2 TRP A 531      10.241   3.236 -14.248  1.00  0.00           C  
ATOM    355  CE3 TRP A 531       8.143   2.754 -15.342  1.00  0.00           C  
ATOM    356  CZ2 TRP A 531      10.648   4.060 -15.293  1.00  0.00           C  
ATOM    357  CZ3 TRP A 531       8.549   3.573 -16.380  1.00  0.00           C  
ATOM    358  CH2 TRP A 531       9.791   4.216 -16.349  1.00  0.00           C  
ATOM    359  H   TRP A 531       6.569   3.278 -11.184  1.00  0.00           H  
ATOM    360  HA  TRP A 531       6.224   0.979 -11.130  1.00  0.00           H  
ATOM    361  HB2 TRP A 531       8.121  -0.065 -12.595  1.00  0.00           H  
ATOM    362  HB3 TRP A 531       6.972   1.069 -13.298  1.00  0.00           H  
ATOM    363  HD1 TRP A 531      10.315   1.621 -11.400  1.00  0.00           H  
ATOM    364  HE1 TRP A 531      11.769   3.215 -12.810  1.00  0.00           H  
ATOM    365  HE3 TRP A 531       7.180   2.266 -15.384  1.00  0.00           H  
ATOM    366  HZ2 TRP A 531      11.605   4.564 -15.285  1.00  0.00           H  
ATOM    367  HZ3 TRP A 531       7.901   3.723 -17.230  1.00  0.00           H  
ATOM    368  HH2 TRP A 531      10.068   4.847 -17.181  1.00  0.00           H  
ATOM    369  N   ILE A 532       7.810   0.881  -8.933  1.00  0.00           N  
ATOM    370  CA  ILE A 532       8.477   0.269  -7.831  1.00  0.00           C  
ATOM    371  C   ILE A 532       7.506   0.031  -6.678  1.00  0.00           C  
ATOM    372  O   ILE A 532       7.924  -0.095  -5.534  1.00  0.00           O  
ATOM    373  CB  ILE A 532       9.609   1.191  -7.388  1.00  0.00           C  
ATOM    374  CG1 ILE A 532      10.505   0.510  -6.350  1.00  0.00           C  
ATOM    375  CG2 ILE A 532       9.013   2.486  -6.861  1.00  0.00           C  
ATOM    376  CD1 ILE A 532      11.776   1.274  -6.050  1.00  0.00           C  
ATOM    377  H   ILE A 532       7.191   1.621  -8.758  1.00  0.00           H  
ATOM    378  HA  ILE A 532       8.899  -0.665  -8.157  1.00  0.00           H  
ATOM    379  HB  ILE A 532      10.193   1.429  -8.268  1.00  0.00           H  
ATOM    380 HG12 ILE A 532       9.961   0.403  -5.429  1.00  0.00           H  
ATOM    381 HG13 ILE A 532      10.784  -0.468  -6.713  1.00  0.00           H  
ATOM    382 HG21 ILE A 532       9.654   3.313  -7.122  1.00  0.00           H  
ATOM    383 HG22 ILE A 532       8.913   2.427  -5.787  1.00  0.00           H  
ATOM    384 HG23 ILE A 532       8.034   2.630  -7.308  1.00  0.00           H  
ATOM    385 HD11 ILE A 532      11.549   2.324  -5.947  1.00  0.00           H  
ATOM    386 HD12 ILE A 532      12.478   1.134  -6.860  1.00  0.00           H  
ATOM    387 HD13 ILE A 532      12.210   0.905  -5.129  1.00  0.00           H  
ATOM    388  N   PRO A 533       6.187  -0.053  -6.951  1.00  0.00           N  
ATOM    389  CA  PRO A 533       5.211  -0.298  -5.897  1.00  0.00           C  
ATOM    390  C   PRO A 533       5.408  -1.683  -5.303  1.00  0.00           C  
ATOM    391  O   PRO A 533       4.942  -1.986  -4.204  1.00  0.00           O  
ATOM    392  CB  PRO A 533       3.861  -0.200  -6.607  1.00  0.00           C  
ATOM    393  CG  PRO A 533       4.161  -0.457  -8.042  1.00  0.00           C  
ATOM    394  CD  PRO A 533       5.550   0.050  -8.278  1.00  0.00           C  
ATOM    395  HA  PRO A 533       5.279   0.450  -5.124  1.00  0.00           H  
ATOM    396  HB2 PRO A 533       3.186  -0.942  -6.206  1.00  0.00           H  
ATOM    397  HB3 PRO A 533       3.448   0.784  -6.463  1.00  0.00           H  
ATOM    398  HG2 PRO A 533       4.112  -1.514  -8.245  1.00  0.00           H  
ATOM    399  HG3 PRO A 533       3.462   0.080  -8.662  1.00  0.00           H  
ATOM    400  HD2 PRO A 533       6.058  -0.572  -9.000  1.00  0.00           H  
ATOM    401  HD3 PRO A 533       5.520   1.075  -8.613  1.00  0.00           H  
ATOM    402  N   TYR A 534       6.119  -2.511  -6.057  1.00  0.00           N  
ATOM    403  CA  TYR A 534       6.422  -3.869  -5.659  1.00  0.00           C  
ATOM    404  C   TYR A 534       7.216  -3.878  -4.356  1.00  0.00           C  
ATOM    405  O   TYR A 534       6.816  -4.507  -3.377  1.00  0.00           O  
ATOM    406  CB  TYR A 534       7.214  -4.554  -6.776  1.00  0.00           C  
ATOM    407  CG  TYR A 534       6.485  -4.588  -8.107  1.00  0.00           C  
ATOM    408  CD1 TYR A 534       6.532  -3.510  -8.999  1.00  0.00           C  
ATOM    409  CD2 TYR A 534       5.744  -5.704  -8.473  1.00  0.00           C  
ATOM    410  CE1 TYR A 534       5.862  -3.559 -10.208  1.00  0.00           C  
ATOM    411  CE2 TYR A 534       5.074  -5.756  -9.680  1.00  0.00           C  
ATOM    412  CZ  TYR A 534       5.135  -4.683 -10.543  1.00  0.00           C  
ATOM    413  OH  TYR A 534       4.468  -4.733 -11.745  1.00  0.00           O  
ATOM    414  H   TYR A 534       6.459  -2.191  -6.913  1.00  0.00           H  
ATOM    415  HA  TYR A 534       5.490  -4.394  -5.509  1.00  0.00           H  
ATOM    416  HB2 TYR A 534       8.146  -4.028  -6.921  1.00  0.00           H  
ATOM    417  HB3 TYR A 534       7.424  -5.574  -6.486  1.00  0.00           H  
ATOM    418  HD1 TYR A 534       7.102  -2.624  -8.743  1.00  0.00           H  
ATOM    419  HD2 TYR A 534       5.695  -6.545  -7.797  1.00  0.00           H  
ATOM    420  HE1 TYR A 534       5.910  -2.719 -10.885  1.00  0.00           H  
ATOM    421  HE2 TYR A 534       4.504  -6.634  -9.944  1.00  0.00           H  
ATOM    422  HH  TYR A 534       4.547  -5.614 -12.118  1.00  0.00           H  
ATOM    423  N   PHE A 535       8.341  -3.167  -4.350  1.00  0.00           N  
ATOM    424  CA  PHE A 535       9.189  -3.087  -3.165  1.00  0.00           C  
ATOM    425  C   PHE A 535       9.563  -1.640  -2.837  1.00  0.00           C  
ATOM    426  O   PHE A 535      10.430  -1.390  -2.000  1.00  0.00           O  
ATOM    427  CB  PHE A 535      10.455  -3.921  -3.359  1.00  0.00           C  
ATOM    428  CG  PHE A 535      11.029  -3.837  -4.746  1.00  0.00           C  
ATOM    429  CD1 PHE A 535      10.426  -4.506  -5.799  1.00  0.00           C  
ATOM    430  CD2 PHE A 535      12.170  -3.092  -4.994  1.00  0.00           C  
ATOM    431  CE1 PHE A 535      10.950  -4.431  -7.076  1.00  0.00           C  
ATOM    432  CE2 PHE A 535      12.698  -3.013  -6.269  1.00  0.00           C  
ATOM    433  CZ  PHE A 535      12.088  -3.684  -7.310  1.00  0.00           C  
ATOM    434  H   PHE A 535       8.605  -2.683  -5.161  1.00  0.00           H  
ATOM    435  HA  PHE A 535       8.631  -3.493  -2.335  1.00  0.00           H  
ATOM    436  HB2 PHE A 535      11.209  -3.580  -2.667  1.00  0.00           H  
ATOM    437  HB3 PHE A 535      10.227  -4.956  -3.154  1.00  0.00           H  
ATOM    438  HD1 PHE A 535       9.536  -5.090  -5.616  1.00  0.00           H  
ATOM    439  HD2 PHE A 535      12.648  -2.567  -4.180  1.00  0.00           H  
ATOM    440  HE1 PHE A 535      10.471  -4.957  -7.888  1.00  0.00           H  
ATOM    441  HE2 PHE A 535      13.588  -2.427  -6.449  1.00  0.00           H  
ATOM    442  HZ  PHE A 535      12.499  -3.624  -8.307  1.00  0.00           H  
ATOM    443  N   GLY A 536       8.907  -0.690  -3.497  1.00  0.00           N  
ATOM    444  CA  GLY A 536       9.186   0.717  -3.257  1.00  0.00           C  
ATOM    445  C   GLY A 536       8.911   1.112  -1.823  1.00  0.00           C  
ATOM    446  O   GLY A 536       9.652   0.730  -0.926  1.00  0.00           O  
ATOM    447  H   GLY A 536       8.225  -0.943  -4.151  1.00  0.00           H  
ATOM    448  HA2 GLY A 536      10.225   0.911  -3.481  1.00  0.00           H  
ATOM    449  HA3 GLY A 536       8.568   1.315  -3.912  1.00  0.00           H  
ATOM    450  N   PRO A 537       7.813   1.835  -1.562  1.00  0.00           N  
ATOM    451  CA  PRO A 537       7.426   2.233  -0.209  1.00  0.00           C  
ATOM    452  C   PRO A 537       6.680   1.102   0.477  1.00  0.00           C  
ATOM    453  O   PRO A 537       5.842   1.317   1.353  1.00  0.00           O  
ATOM    454  CB  PRO A 537       6.484   3.392  -0.482  1.00  0.00           C  
ATOM    455  CG  PRO A 537       5.767   2.928  -1.695  1.00  0.00           C  
ATOM    456  CD  PRO A 537       6.817   2.279  -2.552  1.00  0.00           C  
ATOM    457  HA  PRO A 537       8.267   2.552   0.387  1.00  0.00           H  
ATOM    458  HB2 PRO A 537       5.818   3.533   0.357  1.00  0.00           H  
ATOM    459  HB3 PRO A 537       7.047   4.293  -0.672  1.00  0.00           H  
ATOM    460  HG2 PRO A 537       5.025   2.198  -1.413  1.00  0.00           H  
ATOM    461  HG3 PRO A 537       5.316   3.760  -2.208  1.00  0.00           H  
ATOM    462  HD2 PRO A 537       6.400   1.433  -3.078  1.00  0.00           H  
ATOM    463  HD3 PRO A 537       7.243   2.991  -3.242  1.00  0.00           H  
ATOM    464  N   ALA A 538       7.004  -0.105   0.049  1.00  0.00           N  
ATOM    465  CA  ALA A 538       6.411  -1.308   0.562  1.00  0.00           C  
ATOM    466  C   ALA A 538       7.517  -2.222   1.043  1.00  0.00           C  
ATOM    467  O   ALA A 538       7.298  -3.118   1.859  1.00  0.00           O  
ATOM    468  CB  ALA A 538       5.595  -1.990  -0.527  1.00  0.00           C  
ATOM    469  H   ALA A 538       7.682  -0.193  -0.639  1.00  0.00           H  
ATOM    470  HA  ALA A 538       5.760  -1.049   1.378  1.00  0.00           H  
ATOM    471  HB1 ALA A 538       4.907  -2.690  -0.079  1.00  0.00           H  
ATOM    472  HB2 ALA A 538       6.260  -2.514  -1.200  1.00  0.00           H  
ATOM    473  HB3 ALA A 538       5.041  -1.244  -1.080  1.00  0.00           H  
ATOM    474  N   ALA A 539       8.719  -1.980   0.519  1.00  0.00           N  
ATOM    475  CA  ALA A 539       9.872  -2.775   0.888  1.00  0.00           C  
ATOM    476  C   ALA A 539      11.196  -2.025   0.722  1.00  0.00           C  
ATOM    477  O   ALA A 539      12.263  -2.634   0.800  1.00  0.00           O  
ATOM    478  CB  ALA A 539       9.892  -4.066   0.096  1.00  0.00           C  
ATOM    479  H   ALA A 539       8.821  -1.249  -0.130  1.00  0.00           H  
ATOM    480  HA  ALA A 539       9.755  -3.030   1.926  1.00  0.00           H  
ATOM    481  HB1 ALA A 539      10.021  -3.840  -0.951  1.00  0.00           H  
ATOM    482  HB2 ALA A 539       8.959  -4.589   0.241  1.00  0.00           H  
ATOM    483  HB3 ALA A 539      10.709  -4.683   0.435  1.00  0.00           H  
ATOM    484  N   GLU A 540      11.145  -0.708   0.528  1.00  0.00           N  
ATOM    485  CA  GLU A 540      12.374   0.078   0.403  1.00  0.00           C  
ATOM    486  C   GLU A 540      12.982   0.243   1.786  1.00  0.00           C  
ATOM    487  O   GLU A 540      13.106   1.352   2.306  1.00  0.00           O  
ATOM    488  CB  GLU A 540      12.097   1.451  -0.199  1.00  0.00           C  
ATOM    489  CG  GLU A 540      11.119   2.286   0.612  1.00  0.00           C  
ATOM    490  CD  GLU A 540      10.507   3.413  -0.198  1.00  0.00           C  
ATOM    491  OE1 GLU A 540      10.573   3.354  -1.444  1.00  0.00           O  
ATOM    492  OE2 GLU A 540       9.960   4.354   0.415  1.00  0.00           O  
ATOM    493  H   GLU A 540      10.278  -0.255   0.499  1.00  0.00           H  
ATOM    494  HA  GLU A 540      13.062  -0.463  -0.233  1.00  0.00           H  
ATOM    495  HB2 GLU A 540      13.030   1.988  -0.263  1.00  0.00           H  
ATOM    496  HB3 GLU A 540      11.696   1.321  -1.189  1.00  0.00           H  
ATOM    497  HG2 GLU A 540      10.326   1.643   0.966  1.00  0.00           H  
ATOM    498  HG3 GLU A 540      11.641   2.711   1.455  1.00  0.00           H  
ATOM    499  N   GLY A 541      13.298  -0.883   2.397  1.00  0.00           N  
ATOM    500  CA  GLY A 541      13.821  -0.880   3.745  1.00  0.00           C  
ATOM    501  C   GLY A 541      12.705  -1.155   4.737  1.00  0.00           C  
ATOM    502  O   GLY A 541      12.951  -1.456   5.905  1.00  0.00           O  
ATOM    503  H   GLY A 541      13.131  -1.729   1.943  1.00  0.00           H  
ATOM    504  HA2 GLY A 541      14.581  -1.642   3.836  1.00  0.00           H  
ATOM    505  HA3 GLY A 541      14.253   0.086   3.958  1.00  0.00           H  
ATOM    506  N   ILE A 542      11.466  -1.052   4.245  1.00  0.00           N  
ATOM    507  CA  ILE A 542      10.278  -1.285   5.044  1.00  0.00           C  
ATOM    508  C   ILE A 542      10.219  -2.727   5.546  1.00  0.00           C  
ATOM    509  O   ILE A 542       9.862  -2.973   6.697  1.00  0.00           O  
ATOM    510  CB  ILE A 542       9.009  -0.946   4.221  1.00  0.00           C  
ATOM    511  CG1 ILE A 542       8.497   0.432   4.619  1.00  0.00           C  
ATOM    512  CG2 ILE A 542       7.918  -1.991   4.406  1.00  0.00           C  
ATOM    513  CD1 ILE A 542       7.595   1.056   3.585  1.00  0.00           C  
ATOM    514  H   ILE A 542      11.349  -0.809   3.306  1.00  0.00           H  
ATOM    515  HA  ILE A 542      10.312  -0.618   5.892  1.00  0.00           H  
ATOM    516  HB  ILE A 542       9.276  -0.926   3.170  1.00  0.00           H  
ATOM    517 HG12 ILE A 542       7.944   0.347   5.540  1.00  0.00           H  
ATOM    518 HG13 ILE A 542       9.339   1.093   4.770  1.00  0.00           H  
ATOM    519 HG21 ILE A 542       7.810  -2.218   5.456  1.00  0.00           H  
ATOM    520 HG22 ILE A 542       8.190  -2.890   3.868  1.00  0.00           H  
ATOM    521 HG23 ILE A 542       6.982  -1.609   4.022  1.00  0.00           H  
ATOM    522 HD11 ILE A 542       6.598   0.655   3.690  1.00  0.00           H  
ATOM    523 HD12 ILE A 542       7.971   0.829   2.599  1.00  0.00           H  
ATOM    524 HD13 ILE A 542       7.573   2.126   3.727  1.00  0.00           H  
ATOM    525  N   TYR A 543      10.566  -3.675   4.674  1.00  0.00           N  
ATOM    526  CA  TYR A 543      10.546  -5.097   5.022  1.00  0.00           C  
ATOM    527  C   TYR A 543      11.125  -5.345   6.413  1.00  0.00           C  
ATOM    528  O   TYR A 543      10.740  -6.295   7.094  1.00  0.00           O  
ATOM    529  CB  TYR A 543      11.315  -5.917   3.991  1.00  0.00           C  
ATOM    530  CG  TYR A 543      12.745  -5.474   3.825  1.00  0.00           C  
ATOM    531  CD1 TYR A 543      13.051  -4.348   3.084  1.00  0.00           C  
ATOM    532  CD2 TYR A 543      13.784  -6.182   4.409  1.00  0.00           C  
ATOM    533  CE1 TYR A 543      14.358  -3.932   2.922  1.00  0.00           C  
ATOM    534  CE2 TYR A 543      15.096  -5.776   4.255  1.00  0.00           C  
ATOM    535  CZ  TYR A 543      15.379  -4.650   3.510  1.00  0.00           C  
ATOM    536  OH  TYR A 543      16.683  -4.241   3.353  1.00  0.00           O  
ATOM    537  H   TYR A 543      10.835  -3.411   3.771  1.00  0.00           H  
ATOM    538  HA  TYR A 543       9.518  -5.417   5.016  1.00  0.00           H  
ATOM    539  HB2 TYR A 543      11.321  -6.952   4.295  1.00  0.00           H  
ATOM    540  HB3 TYR A 543      10.826  -5.829   3.033  1.00  0.00           H  
ATOM    541  HD1 TYR A 543      12.244  -3.791   2.631  1.00  0.00           H  
ATOM    542  HD2 TYR A 543      13.554  -7.060   4.991  1.00  0.00           H  
ATOM    543  HE1 TYR A 543      14.576  -3.049   2.339  1.00  0.00           H  
ATOM    544  HE2 TYR A 543      15.893  -6.339   4.717  1.00  0.00           H  
ATOM    545  HH  TYR A 543      16.723  -3.282   3.379  1.00  0.00           H  
ATOM    546  N   ALA A 544      12.042  -4.477   6.836  1.00  0.00           N  
ATOM    547  CA  ALA A 544      12.661  -4.595   8.154  1.00  0.00           C  
ATOM    548  C   ALA A 544      11.603  -4.758   9.243  1.00  0.00           C  
ATOM    549  O   ALA A 544      11.888  -5.260  10.331  1.00  0.00           O  
ATOM    550  CB  ALA A 544      13.520  -3.378   8.438  1.00  0.00           C  
ATOM    551  H   ALA A 544      12.303  -3.734   6.252  1.00  0.00           H  
ATOM    552  HA  ALA A 544      13.300  -5.466   8.148  1.00  0.00           H  
ATOM    553  HB1 ALA A 544      14.049  -3.520   9.367  1.00  0.00           H  
ATOM    554  HB2 ALA A 544      12.888  -2.505   8.510  1.00  0.00           H  
ATOM    555  HB3 ALA A 544      14.229  -3.244   7.634  1.00  0.00           H  
ATOM    556  N   GLU A 545      10.379  -4.346   8.931  1.00  0.00           N  
ATOM    557  CA  GLU A 545       9.263  -4.453   9.857  1.00  0.00           C  
ATOM    558  C   GLU A 545       9.136  -5.895  10.328  1.00  0.00           C  
ATOM    559  O   GLU A 545       8.998  -6.171  11.519  1.00  0.00           O  
ATOM    560  CB  GLU A 545       7.976  -3.999   9.159  1.00  0.00           C  
ATOM    561  CG  GLU A 545       7.804  -4.578   7.761  1.00  0.00           C  
ATOM    562  CD  GLU A 545       7.088  -5.910   7.766  1.00  0.00           C  
ATOM    563  OE1 GLU A 545       6.096  -6.043   8.505  1.00  0.00           O  
ATOM    564  OE2 GLU A 545       7.523  -6.822   7.032  1.00  0.00           O  
ATOM    565  H   GLU A 545      10.218  -3.971   8.048  1.00  0.00           H  
ATOM    566  HA  GLU A 545       9.459  -3.814  10.705  1.00  0.00           H  
ATOM    567  HB2 GLU A 545       7.131  -4.300   9.756  1.00  0.00           H  
ATOM    568  HB3 GLU A 545       7.985  -2.921   9.077  1.00  0.00           H  
ATOM    569  HG2 GLU A 545       7.230  -3.883   7.166  1.00  0.00           H  
ATOM    570  HG3 GLU A 545       8.776  -4.713   7.314  1.00  0.00           H  
ATOM    571  N   GLY A 546       9.231  -6.805   9.370  1.00  0.00           N  
ATOM    572  CA  GLY A 546       9.177  -8.222   9.662  1.00  0.00           C  
ATOM    573  C   GLY A 546       7.997  -8.651  10.523  1.00  0.00           C  
ATOM    574  O   GLY A 546       8.189  -9.303  11.549  1.00  0.00           O  
ATOM    575  H   GLY A 546       9.377  -6.507   8.447  1.00  0.00           H  
ATOM    576  HA2 GLY A 546       9.131  -8.755   8.726  1.00  0.00           H  
ATOM    577  HA3 GLY A 546      10.092  -8.495  10.166  1.00  0.00           H  
ATOM    578  N   LEU A 547       6.777  -8.311  10.112  1.00  0.00           N  
ATOM    579  CA  LEU A 547       5.591  -8.703  10.875  1.00  0.00           C  
ATOM    580  C   LEU A 547       4.309  -8.515  10.064  1.00  0.00           C  
ATOM    581  O   LEU A 547       3.418  -9.364  10.094  1.00  0.00           O  
ATOM    582  CB  LEU A 547       5.508  -7.925  12.192  1.00  0.00           C  
ATOM    583  CG  LEU A 547       5.072  -6.465  12.070  1.00  0.00           C  
ATOM    584  CD1 LEU A 547       4.585  -5.942  13.412  1.00  0.00           C  
ATOM    585  CD2 LEU A 547       6.219  -5.619  11.548  1.00  0.00           C  
ATOM    586  H   LEU A 547       6.672  -7.803   9.283  1.00  0.00           H  
ATOM    587  HA  LEU A 547       5.694  -9.750  11.106  1.00  0.00           H  
ATOM    588  HB2 LEU A 547       4.807  -8.432  12.839  1.00  0.00           H  
ATOM    589  HB3 LEU A 547       6.481  -7.946  12.658  1.00  0.00           H  
ATOM    590  HG  LEU A 547       4.254  -6.395  11.369  1.00  0.00           H  
ATOM    591 HD11 LEU A 547       3.509  -6.018  13.459  1.00  0.00           H  
ATOM    592 HD12 LEU A 547       4.878  -4.909  13.524  1.00  0.00           H  
ATOM    593 HD13 LEU A 547       5.022  -6.528  14.206  1.00  0.00           H  
ATOM    594 HD21 LEU A 547       5.854  -4.635  11.293  1.00  0.00           H  
ATOM    595 HD22 LEU A 547       6.636  -6.087  10.670  1.00  0.00           H  
ATOM    596 HD23 LEU A 547       6.980  -5.536  12.309  1.00  0.00           H  
ATOM    597  N   MET A 548       4.222  -7.403   9.342  1.00  0.00           N  
ATOM    598  CA  MET A 548       3.046  -7.104   8.522  1.00  0.00           C  
ATOM    599  C   MET A 548       3.095  -5.676   7.976  1.00  0.00           C  
ATOM    600  O   MET A 548       2.449  -5.365   6.976  1.00  0.00           O  
ATOM    601  CB  MET A 548       1.759  -7.304   9.330  1.00  0.00           C  
ATOM    602  CG  MET A 548       1.830  -6.744  10.742  1.00  0.00           C  
ATOM    603  SD  MET A 548       0.225  -6.729  11.563  1.00  0.00           S  
ATOM    604  CE  MET A 548       0.191  -5.061  12.212  1.00  0.00           C  
ATOM    605  H   MET A 548       4.965  -6.768   9.358  1.00  0.00           H  
ATOM    606  HA  MET A 548       3.045  -7.792   7.690  1.00  0.00           H  
ATOM    607  HB2 MET A 548       0.946  -6.816   8.814  1.00  0.00           H  
ATOM    608  HB3 MET A 548       1.549  -8.361   9.395  1.00  0.00           H  
ATOM    609  HG2 MET A 548       2.509  -7.350  11.322  1.00  0.00           H  
ATOM    610  HG3 MET A 548       2.205  -5.732  10.694  1.00  0.00           H  
ATOM    611  HE1 MET A 548       0.447  -5.076  13.262  1.00  0.00           H  
ATOM    612  HE2 MET A 548      -0.799  -4.647  12.090  1.00  0.00           H  
ATOM    613  HE3 MET A 548       0.905  -4.451  11.677  1.00  0.00           H  
ATOM    614  N   HIS A 549       3.857  -4.810   8.642  1.00  0.00           N  
ATOM    615  CA  HIS A 549       3.982  -3.414   8.229  1.00  0.00           C  
ATOM    616  C   HIS A 549       4.465  -3.279   6.781  1.00  0.00           C  
ATOM    617  O   HIS A 549       4.398  -2.195   6.204  1.00  0.00           O  
ATOM    618  CB  HIS A 549       4.932  -2.673   9.169  1.00  0.00           C  
ATOM    619  CG  HIS A 549       4.229  -1.723  10.083  1.00  0.00           C  
ATOM    620  ND1 HIS A 549       2.880  -1.806  10.355  1.00  0.00           N  
ATOM    621  CD2 HIS A 549       4.688  -0.660  10.786  1.00  0.00           C  
ATOM    622  CE1 HIS A 549       2.539  -0.838  11.182  1.00  0.00           C  
ATOM    623  NE2 HIS A 549       3.617  -0.127  11.460  1.00  0.00           N  
ATOM    624  H   HIS A 549       4.342  -5.112   9.436  1.00  0.00           H  
ATOM    625  HA  HIS A 549       3.003  -2.963   8.307  1.00  0.00           H  
ATOM    626  HB2 HIS A 549       5.458  -3.392   9.778  1.00  0.00           H  
ATOM    627  HB3 HIS A 549       5.645  -2.109   8.585  1.00  0.00           H  
ATOM    628  HD1 HIS A 549       2.264  -2.480   9.998  1.00  0.00           H  
ATOM    629  HD2 HIS A 549       5.705  -0.299  10.811  1.00  0.00           H  
ATOM    630  HE1 HIS A 549       1.546  -0.657  11.561  1.00  0.00           H  
ATOM    631  HE2 HIS A 549       3.662   0.595  12.121  1.00  0.00           H  
ATOM    632  N   ASN A 550       4.952  -4.373   6.193  1.00  0.00           N  
ATOM    633  CA  ASN A 550       5.437  -4.346   4.817  1.00  0.00           C  
ATOM    634  C   ASN A 550       4.286  -4.328   3.804  1.00  0.00           C  
ATOM    635  O   ASN A 550       4.504  -4.511   2.607  1.00  0.00           O  
ATOM    636  CB  ASN A 550       6.339  -5.553   4.551  1.00  0.00           C  
ATOM    637  CG  ASN A 550       5.605  -6.869   4.719  1.00  0.00           C  
ATOM    638  OD1 ASN A 550       5.413  -7.349   5.835  1.00  0.00           O  
ATOM    639  ND2 ASN A 550       5.191  -7.461   3.604  1.00  0.00           N  
ATOM    640  H   ASN A 550       4.991  -5.212   6.692  1.00  0.00           H  
ATOM    641  HA  ASN A 550       6.018  -3.447   4.694  1.00  0.00           H  
ATOM    642  HB2 ASN A 550       6.716  -5.499   3.541  1.00  0.00           H  
ATOM    643  HB3 ASN A 550       7.169  -5.533   5.242  1.00  0.00           H  
ATOM    644 HD21 ASN A 550       5.378  -7.020   2.749  1.00  0.00           H  
ATOM    645 HD22 ASN A 550       4.714  -8.313   3.683  1.00  0.00           H  
ATOM    646  N   GLN A 551       3.065  -4.109   4.288  1.00  0.00           N  
ATOM    647  CA  GLN A 551       1.884  -4.068   3.428  1.00  0.00           C  
ATOM    648  C   GLN A 551       2.080  -3.123   2.241  1.00  0.00           C  
ATOM    649  O   GLN A 551       3.140  -2.516   2.084  1.00  0.00           O  
ATOM    650  CB  GLN A 551       0.666  -3.629   4.241  1.00  0.00           C  
ATOM    651  CG  GLN A 551       0.960  -2.486   5.202  1.00  0.00           C  
ATOM    652  CD  GLN A 551       0.782  -2.878   6.657  1.00  0.00           C  
ATOM    653  OE1 GLN A 551       0.388  -4.003   6.966  1.00  0.00           O  
ATOM    654  NE2 GLN A 551       1.065  -1.947   7.558  1.00  0.00           N  
ATOM    655  H   GLN A 551       2.950  -3.973   5.248  1.00  0.00           H  
ATOM    656  HA  GLN A 551       1.712  -5.066   3.054  1.00  0.00           H  
ATOM    657  HB2 GLN A 551      -0.110  -3.309   3.562  1.00  0.00           H  
ATOM    658  HB3 GLN A 551       0.308  -4.471   4.814  1.00  0.00           H  
ATOM    659  HG2 GLN A 551       1.981  -2.167   5.058  1.00  0.00           H  
ATOM    660  HG3 GLN A 551       0.294  -1.666   4.982  1.00  0.00           H  
ATOM    661 HE21 GLN A 551       1.369  -1.072   7.240  1.00  0.00           H  
ATOM    662 HE22 GLN A 551       0.959  -2.172   8.506  1.00  0.00           H  
ATOM    663  N   ASP A 552       1.046  -3.008   1.409  1.00  0.00           N  
ATOM    664  CA  ASP A 552       1.095  -2.140   0.235  1.00  0.00           C  
ATOM    665  C   ASP A 552      -0.074  -1.162   0.227  1.00  0.00           C  
ATOM    666  O   ASP A 552       0.111   0.036   0.435  1.00  0.00           O  
ATOM    667  CB  ASP A 552       1.080  -2.979  -1.045  1.00  0.00           C  
ATOM    668  CG  ASP A 552       2.437  -3.578  -1.360  1.00  0.00           C  
ATOM    669  OD1 ASP A 552       3.125  -4.017  -0.414  1.00  0.00           O  
ATOM    670  OD2 ASP A 552       2.810  -3.610  -2.551  1.00  0.00           O  
ATOM    671  H   ASP A 552       0.230  -3.519   1.591  1.00  0.00           H  
ATOM    672  HA  ASP A 552       2.015  -1.575   0.274  1.00  0.00           H  
ATOM    673  HB2 ASP A 552       0.369  -3.784  -0.932  1.00  0.00           H  
ATOM    674  HB3 ASP A 552       0.782  -2.355  -1.874  1.00  0.00           H  
ATOM    675  N   GLY A 553      -1.280  -1.669  -0.014  1.00  0.00           N  
ATOM    676  CA  GLY A 553      -2.446  -0.806  -0.042  1.00  0.00           C  
ATOM    677  C   GLY A 553      -3.106  -0.746  -1.405  1.00  0.00           C  
ATOM    678  O   GLY A 553      -3.462   0.333  -1.877  1.00  0.00           O  
ATOM    679  H   GLY A 553      -1.377  -2.632  -0.176  1.00  0.00           H  
ATOM    680  HA2 GLY A 553      -3.164  -1.166   0.676  1.00  0.00           H  
ATOM    681  HA3 GLY A 553      -2.145   0.194   0.242  1.00  0.00           H  
ATOM    682  N   LEU A 554      -3.257  -1.905  -2.044  1.00  0.00           N  
ATOM    683  CA  LEU A 554      -3.872  -1.988  -3.372  1.00  0.00           C  
ATOM    684  C   LEU A 554      -4.996  -0.964  -3.547  1.00  0.00           C  
ATOM    685  O   LEU A 554      -4.837   0.024  -4.263  1.00  0.00           O  
ATOM    686  CB  LEU A 554      -4.407  -3.402  -3.642  1.00  0.00           C  
ATOM    687  CG  LEU A 554      -4.830  -4.201  -2.403  1.00  0.00           C  
ATOM    688  CD1 LEU A 554      -6.332  -4.446  -2.400  1.00  0.00           C  
ATOM    689  CD2 LEU A 554      -4.074  -5.520  -2.332  1.00  0.00           C  
ATOM    690  H   LEU A 554      -2.940  -2.727  -1.618  1.00  0.00           H  
ATOM    691  HA  LEU A 554      -3.103  -1.771  -4.092  1.00  0.00           H  
ATOM    692  HB2 LEU A 554      -5.262  -3.318  -4.299  1.00  0.00           H  
ATOM    693  HB3 LEU A 554      -3.638  -3.959  -4.157  1.00  0.00           H  
ATOM    694  HG  LEU A 554      -4.591  -3.633  -1.522  1.00  0.00           H  
ATOM    695 HD11 LEU A 554      -6.804  -3.803  -3.128  1.00  0.00           H  
ATOM    696 HD12 LEU A 554      -6.728  -4.228  -1.417  1.00  0.00           H  
ATOM    697 HD13 LEU A 554      -6.530  -5.477  -2.647  1.00  0.00           H  
ATOM    698 HD21 LEU A 554      -4.663  -6.298  -2.794  1.00  0.00           H  
ATOM    699 HD22 LEU A 554      -3.889  -5.774  -1.299  1.00  0.00           H  
ATOM    700 HD23 LEU A 554      -3.133  -5.424  -2.853  1.00  0.00           H  
ATOM    701  N   ILE A 555      -6.125  -1.206  -2.889  1.00  0.00           N  
ATOM    702  CA  ILE A 555      -7.272  -0.307  -2.972  1.00  0.00           C  
ATOM    703  C   ILE A 555      -7.763  -0.180  -4.411  1.00  0.00           C  
ATOM    704  O   ILE A 555      -7.010   0.201  -5.306  1.00  0.00           O  
ATOM    705  CB  ILE A 555      -6.939   1.104  -2.433  1.00  0.00           C  
ATOM    706  CG1 ILE A 555      -6.318   1.048  -1.025  1.00  0.00           C  
ATOM    707  CG2 ILE A 555      -8.190   1.975  -2.424  1.00  0.00           C  
ATOM    708  CD1 ILE A 555      -6.524  -0.262  -0.294  1.00  0.00           C  
ATOM    709  H   ILE A 555      -6.190  -2.009  -2.332  1.00  0.00           H  
ATOM    710  HA  ILE A 555      -8.066  -0.723  -2.369  1.00  0.00           H  
ATOM    711  HB  ILE A 555      -6.229   1.557  -3.107  1.00  0.00           H  
ATOM    712 HG12 ILE A 555      -5.256   1.214  -1.104  1.00  0.00           H  
ATOM    713 HG13 ILE A 555      -6.751   1.834  -0.422  1.00  0.00           H  
ATOM    714 HG21 ILE A 555      -8.412   2.278  -1.411  1.00  0.00           H  
ATOM    715 HG22 ILE A 555      -9.023   1.414  -2.821  1.00  0.00           H  
ATOM    716 HG23 ILE A 555      -8.023   2.851  -3.032  1.00  0.00           H  
ATOM    717 HD11 ILE A 555      -7.518  -0.631  -0.492  1.00  0.00           H  
ATOM    718 HD12 ILE A 555      -6.404  -0.105   0.766  1.00  0.00           H  
ATOM    719 HD13 ILE A 555      -5.797  -0.983  -0.635  1.00  0.00           H  
ATOM    720  N   CYS A 556      -9.033  -0.499  -4.626  1.00  0.00           N  
ATOM    721  CA  CYS A 556      -9.625  -0.418  -5.956  1.00  0.00           C  
ATOM    722  C   CYS A 556      -9.687   1.028  -6.435  1.00  0.00           C  
ATOM    723  O   CYS A 556      -9.581   1.301  -7.631  1.00  0.00           O  
ATOM    724  CB  CYS A 556     -11.028  -1.026  -5.953  1.00  0.00           C  
ATOM    725  SG  CYS A 556     -11.088  -2.756  -5.386  1.00  0.00           S  
ATOM    726  H   CYS A 556      -9.586  -0.794  -3.873  1.00  0.00           H  
ATOM    727  HA  CYS A 556      -9.000  -0.981  -6.633  1.00  0.00           H  
ATOM    728  HB2 CYS A 556     -11.662  -0.445  -5.300  1.00  0.00           H  
ATOM    729  HB3 CYS A 556     -11.428  -0.994  -6.955  1.00  0.00           H  
ATOM    730  N   GLY A 557      -9.870   1.951  -5.497  1.00  0.00           N  
ATOM    731  CA  GLY A 557      -9.955   3.354  -5.846  1.00  0.00           C  
ATOM    732  C   GLY A 557     -11.383   3.844  -5.851  1.00  0.00           C  
ATOM    733  O   GLY A 557     -11.649   5.025  -5.629  1.00  0.00           O  
ATOM    734  H   GLY A 557      -9.959   1.676  -4.560  1.00  0.00           H  
ATOM    735  HA2 GLY A 557      -9.385   3.932  -5.136  1.00  0.00           H  
ATOM    736  HA3 GLY A 557      -9.538   3.494  -6.833  1.00  0.00           H  
ATOM    737  N   LEU A 558     -12.301   2.926  -6.116  1.00  0.00           N  
ATOM    738  CA  LEU A 558     -13.713   3.245  -6.166  1.00  0.00           C  
ATOM    739  C   LEU A 558     -14.536   1.979  -6.360  1.00  0.00           C  
ATOM    740  O   LEU A 558     -15.594   1.811  -5.753  1.00  0.00           O  
ATOM    741  CB  LEU A 558     -13.971   4.214  -7.316  1.00  0.00           C  
ATOM    742  CG  LEU A 558     -13.620   3.679  -8.712  1.00  0.00           C  
ATOM    743  CD1 LEU A 558     -14.319   4.495  -9.787  1.00  0.00           C  
ATOM    744  CD2 LEU A 558     -12.114   3.693  -8.925  1.00  0.00           C  
ATOM    745  H   LEU A 558     -12.019   2.010  -6.292  1.00  0.00           H  
ATOM    746  HA  LEU A 558     -13.986   3.711  -5.234  1.00  0.00           H  
ATOM    747  HB2 LEU A 558     -15.017   4.482  -7.306  1.00  0.00           H  
ATOM    748  HB3 LEU A 558     -13.386   5.102  -7.141  1.00  0.00           H  
ATOM    749  HG  LEU A 558     -13.958   2.657  -8.798  1.00  0.00           H  
ATOM    750 HD11 LEU A 558     -13.823   5.448  -9.897  1.00  0.00           H  
ATOM    751 HD12 LEU A 558     -15.349   4.657  -9.504  1.00  0.00           H  
ATOM    752 HD13 LEU A 558     -14.283   3.959 -10.724  1.00  0.00           H  
ATOM    753 HD21 LEU A 558     -11.659   4.403  -8.251  1.00  0.00           H  
ATOM    754 HD22 LEU A 558     -11.897   3.974  -9.945  1.00  0.00           H  
ATOM    755 HD23 LEU A 558     -11.714   2.707  -8.733  1.00  0.00           H  
ATOM    756  N   ARG A 559     -14.025   1.104  -7.223  1.00  0.00           N  
ATOM    757  CA  ARG A 559     -14.660  -0.169  -7.561  1.00  0.00           C  
ATOM    758  C   ARG A 559     -14.331  -0.515  -9.001  1.00  0.00           C  
ATOM    759  O   ARG A 559     -14.352   0.352  -9.874  1.00  0.00           O  
ATOM    760  CB  ARG A 559     -16.181  -0.122  -7.397  1.00  0.00           C  
ATOM    761  CG  ARG A 559     -16.827   1.060  -8.098  1.00  0.00           C  
ATOM    762  CD  ARG A 559     -17.904   1.703  -7.238  1.00  0.00           C  
ATOM    763  NE  ARG A 559     -19.034   2.172  -8.034  1.00  0.00           N  
ATOM    764  CZ  ARG A 559     -19.937   3.046  -7.598  1.00  0.00           C  
ATOM    765  NH1 ARG A 559     -19.847   3.548  -6.372  1.00  0.00           N  
ATOM    766  NH2 ARG A 559     -20.935   3.420  -8.387  1.00  0.00           N  
ATOM    767  H   ARG A 559     -13.177   1.325  -7.661  1.00  0.00           H  
ATOM    768  HA  ARG A 559     -14.252  -0.932  -6.913  1.00  0.00           H  
ATOM    769  HB2 ARG A 559     -16.600  -1.028  -7.813  1.00  0.00           H  
ATOM    770  HB3 ARG A 559     -16.422  -0.073  -6.347  1.00  0.00           H  
ATOM    771  HG2 ARG A 559     -16.066   1.795  -8.315  1.00  0.00           H  
ATOM    772  HG3 ARG A 559     -17.271   0.717  -9.020  1.00  0.00           H  
ATOM    773  HD2 ARG A 559     -18.256   0.975  -6.522  1.00  0.00           H  
ATOM    774  HD3 ARG A 559     -17.473   2.542  -6.712  1.00  0.00           H  
ATOM    775  HE  ARG A 559     -19.125   1.817  -8.944  1.00  0.00           H  
ATOM    776 HH11 ARG A 559     -19.097   3.270  -5.771  1.00  0.00           H  
ATOM    777 HH12 ARG A 559     -20.529   4.204  -6.049  1.00  0.00           H  
ATOM    778 HH21 ARG A 559     -21.008   3.045  -9.312  1.00  0.00           H  
ATOM    779 HH22 ARG A 559     -21.613   4.078  -8.060  1.00  0.00           H  
ATOM    780  N   GLN A 560     -14.025  -1.774  -9.254  1.00  0.00           N  
ATOM    781  CA  GLN A 560     -13.691  -2.201 -10.596  1.00  0.00           C  
ATOM    782  C   GLN A 560     -13.992  -3.684 -10.792  1.00  0.00           C  
ATOM    783  O   GLN A 560     -14.238  -4.090 -11.948  1.00  0.00           O  
ATOM    784  CB  GLN A 560     -12.217  -1.919 -10.884  1.00  0.00           C  
ATOM    785  CG  GLN A 560     -11.897  -1.840 -12.365  1.00  0.00           C  
ATOM    786  CD  GLN A 560     -10.415  -1.678 -12.635  1.00  0.00           C  
ATOM    787  OE1 GLN A 560      -9.970  -0.641 -13.127  1.00  0.00           O  
ATOM    788  NE2 GLN A 560      -9.638  -2.707 -12.313  1.00  0.00           N  
ATOM    789  OXT GLN A 560     -13.979  -4.428  -9.790  1.00  0.00           O  
ATOM    790  H   GLN A 560     -14.020  -2.424  -8.525  1.00  0.00           H  
ATOM    791  HA  GLN A 560     -14.298  -1.625 -11.278  1.00  0.00           H  
ATOM    792  HB2 GLN A 560     -11.948  -0.976 -10.429  1.00  0.00           H  
ATOM    793  HB3 GLN A 560     -11.618  -2.704 -10.449  1.00  0.00           H  
ATOM    794  HG2 GLN A 560     -12.238  -2.747 -12.839  1.00  0.00           H  
ATOM    795  HG3 GLN A 560     -12.420  -0.995 -12.787  1.00  0.00           H  
ATOM    796 HE21 GLN A 560     -10.060  -3.502 -11.926  1.00  0.00           H  
ATOM    797 HE22 GLN A 560      -8.676  -2.630 -12.477  1.00  0.00           H  
TER     798      GLN A 560                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A 507     -17.191   5.983   0.442  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -15.765   6.377   0.302  1.00  0.00           C  
ATOM      3  C   ALA A 507     -14.863   5.149   0.234  1.00  0.00           C  
ATOM      4  O   ALA A 507     -14.116   4.967  -0.728  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -15.350   7.274   1.458  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -17.508   5.609  -0.475  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -17.729   6.834   0.707  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -17.248   5.256   1.183  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -15.656   6.940  -0.614  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -15.924   8.188   1.429  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -14.298   7.506   1.373  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -15.532   6.765   2.393  1.00  0.00           H  
ATOM     13  N   GLN A 508     -14.936   4.309   1.262  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -14.125   3.099   1.317  1.00  0.00           C  
ATOM     15  C   GLN A 508     -14.824   1.944   0.604  1.00  0.00           C  
ATOM     16  O   GLN A 508     -16.046   1.810   0.678  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -13.838   2.716   2.770  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -13.071   3.779   3.540  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -13.705   4.102   4.878  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -13.104   3.890   5.931  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -14.928   4.621   4.843  1.00  0.00           N  
ATOM     22  H   GLN A 508     -15.550   4.508   1.999  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -13.192   3.303   0.816  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -14.777   2.542   3.276  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -13.259   1.805   2.782  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -12.065   3.425   3.712  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -13.037   4.681   2.946  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -15.345   4.763   3.969  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -15.362   4.840   5.695  1.00  0.00           H  
ATOM     30  N   PRO A 509     -14.059   1.093  -0.103  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -14.604  -0.043  -0.827  1.00  0.00           C  
ATOM     32  C   PRO A 509     -14.575  -1.326  -0.007  1.00  0.00           C  
ATOM     33  O   PRO A 509     -14.751  -2.423  -0.539  1.00  0.00           O  
ATOM     34  CB  PRO A 509     -13.656  -0.137  -2.016  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -12.328   0.299  -1.477  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -12.599   1.161  -0.260  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -15.605   0.145  -1.165  1.00  0.00           H  
ATOM     38  HB2 PRO A 509     -13.625  -1.154  -2.376  1.00  0.00           H  
ATOM     39  HB3 PRO A 509     -13.995   0.520  -2.804  1.00  0.00           H  
ATOM     40  HG2 PRO A 509     -11.748  -0.568  -1.195  1.00  0.00           H  
ATOM     41  HG3 PRO A 509     -11.801   0.871  -2.227  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -12.103   0.752   0.608  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -12.277   2.175  -0.439  1.00  0.00           H  
ATOM     44  N   LYS A 510     -14.362  -1.172   1.292  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -14.315  -2.303   2.215  1.00  0.00           C  
ATOM     46  C   LYS A 510     -13.526  -3.477   1.630  1.00  0.00           C  
ATOM     47  O   LYS A 510     -14.077  -4.554   1.401  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -15.735  -2.747   2.565  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -16.270  -2.125   3.845  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -15.507  -2.616   5.065  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -16.051  -2.003   6.346  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -15.976  -0.516   6.323  1.00  0.00           N  
ATOM     53  H   LYS A 510     -14.243  -0.267   1.642  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -13.822  -1.972   3.116  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -16.392  -2.470   1.754  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -15.748  -3.821   2.679  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -16.172  -1.052   3.781  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -17.312  -2.388   3.952  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -15.598  -3.690   5.127  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -14.467  -2.347   4.960  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -17.082  -2.301   6.462  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -15.473  -2.372   7.180  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -16.526  -0.141   5.524  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -14.987  -0.209   6.224  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -16.361  -0.125   7.207  1.00  0.00           H  
ATOM     66  N   CYS A 511     -12.237  -3.262   1.391  1.00  0.00           N  
ATOM     67  CA  CYS A 511     -11.381  -4.305   0.834  1.00  0.00           C  
ATOM     68  C   CYS A 511      -9.925  -3.854   0.798  1.00  0.00           C  
ATOM     69  O   CYS A 511      -9.207  -4.117  -0.167  1.00  0.00           O  
ATOM     70  CB  CYS A 511     -11.848  -4.677  -0.575  1.00  0.00           C  
ATOM     71  SG  CYS A 511     -12.184  -3.243  -1.648  1.00  0.00           S  
ATOM     72  H   CYS A 511     -11.852  -2.383   1.593  1.00  0.00           H  
ATOM     73  HA  CYS A 511     -11.462  -5.172   1.471  1.00  0.00           H  
ATOM     74  HB2 CYS A 511     -11.084  -5.272  -1.053  1.00  0.00           H  
ATOM     75  HB3 CYS A 511     -12.756  -5.256  -0.504  1.00  0.00           H  
ATOM     76  N   ASN A 512      -9.492  -3.177   1.856  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -8.119  -2.693   1.942  1.00  0.00           C  
ATOM     78  C   ASN A 512      -7.236  -3.693   2.684  1.00  0.00           C  
ATOM     79  O   ASN A 512      -7.699  -4.391   3.585  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -8.069  -1.335   2.647  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -9.169  -0.396   2.189  1.00  0.00           C  
ATOM     82  OD1 ASN A 512     -10.342  -0.769   2.143  1.00  0.00           O  
ATOM     83  ND2 ASN A 512      -8.795   0.832   1.849  1.00  0.00           N  
ATOM     84  H   ASN A 512     -10.109  -2.998   2.595  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -7.746  -2.580   0.936  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -8.173  -1.486   3.711  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -7.116  -0.869   2.446  1.00  0.00           H  
ATOM     88 HD21 ASN A 512      -7.843   1.060   1.912  1.00  0.00           H  
ATOM     89 HD22 ASN A 512      -9.485   1.460   1.549  1.00  0.00           H  
ATOM     90  N   PRO A 513      -5.945  -3.777   2.314  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -5.006  -4.703   2.953  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.572  -4.232   4.348  1.00  0.00           C  
ATOM     93  O   PRO A 513      -5.219  -4.551   5.345  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -3.827  -4.725   1.979  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -3.854  -3.388   1.319  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -5.302  -2.984   1.244  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -5.429  -5.692   3.030  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -2.907  -4.881   2.524  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.964  -5.521   1.260  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -3.299  -2.675   1.909  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -3.434  -3.460   0.329  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -5.406  -1.926   1.433  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -5.713  -3.235   0.275  1.00  0.00           H  
ATOM    104  N   ASN A 514      -3.474  -3.479   4.412  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -2.953  -2.970   5.675  1.00  0.00           C  
ATOM    106  C   ASN A 514      -2.817  -1.461   5.621  1.00  0.00           C  
ATOM    107  O   ASN A 514      -3.536  -0.732   6.304  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -1.583  -3.575   5.946  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -1.642  -4.764   6.883  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -1.848  -4.611   8.088  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -1.463  -5.959   6.333  1.00  0.00           N  
ATOM    112  H   ASN A 514      -2.998  -3.260   3.590  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -3.631  -3.243   6.467  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -1.155  -3.893   5.008  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -0.948  -2.818   6.384  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -1.304  -6.005   5.367  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -1.498  -6.746   6.914  1.00  0.00           H  
ATOM    118  N   LEU A 515      -1.881  -1.015   4.788  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -1.606   0.400   4.589  1.00  0.00           C  
ATOM    120  C   LEU A 515      -1.759   1.195   5.882  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.406   2.241   5.912  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -2.528   0.931   3.500  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -4.013   0.988   3.866  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -4.449   2.422   4.127  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -4.858   0.362   2.766  1.00  0.00           C  
ATOM    126  H   LEU A 515      -1.361  -1.666   4.281  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -0.585   0.489   4.252  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -2.203   1.920   3.229  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -2.419   0.282   2.644  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -4.170   0.422   4.770  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -4.491   2.597   5.192  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -5.427   2.584   3.698  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -3.741   3.102   3.677  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -5.835   0.820   2.759  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -4.957  -0.697   2.948  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -4.378   0.520   1.810  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.159   0.680   6.950  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -1.227   1.327   8.254  1.00  0.00           C  
ATOM    139  C   HIS A 516       0.030   2.148   8.550  1.00  0.00           C  
ATOM    140  O   HIS A 516       0.078   2.863   9.551  1.00  0.00           O  
ATOM    141  CB  HIS A 516      -1.433   0.279   9.349  1.00  0.00           C  
ATOM    142  CG  HIS A 516      -2.683   0.486  10.147  1.00  0.00           C  
ATOM    143  ND1 HIS A 516      -3.267   1.723  10.324  1.00  0.00           N  
ATOM    144  CD2 HIS A 516      -3.461  -0.395  10.819  1.00  0.00           C  
ATOM    145  CE1 HIS A 516      -4.349   1.593  11.070  1.00  0.00           C  
ATOM    146  NE2 HIS A 516      -4.491   0.318  11.382  1.00  0.00           N  
ATOM    147  H   HIS A 516      -0.664  -0.162   6.859  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -2.078   1.990   8.246  1.00  0.00           H  
ATOM    149  HB2 HIS A 516      -1.489  -0.699   8.895  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -0.594   0.307  10.029  1.00  0.00           H  
ATOM    151  HD1 HIS A 516      -2.936   2.568   9.958  1.00  0.00           H  
ATOM    152  HD2 HIS A 516      -3.302  -1.462  10.896  1.00  0.00           H  
ATOM    153  HE1 HIS A 516      -5.009   2.393  11.371  1.00  0.00           H  
ATOM    154  HE2 HIS A 516      -5.162  -0.042  11.999  1.00  0.00           H  
ATOM    155  N   TYR A 517       1.047   2.052   7.692  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.277   2.805   7.912  1.00  0.00           C  
ATOM    157  C   TYR A 517       2.190   4.188   7.266  1.00  0.00           C  
ATOM    158  O   TYR A 517       2.852   5.129   7.703  1.00  0.00           O  
ATOM    159  CB  TYR A 517       3.499   2.024   7.387  1.00  0.00           C  
ATOM    160  CG  TYR A 517       3.799   2.221   5.914  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       4.157   3.469   5.417  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       3.722   1.158   5.021  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       4.426   3.654   4.079  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       3.991   1.337   3.679  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       4.341   2.586   3.212  1.00  0.00           C  
ATOM    166  OH  TYR A 517       4.614   2.765   1.877  1.00  0.00           O  
ATOM    167  H   TYR A 517       0.971   1.472   6.903  1.00  0.00           H  
ATOM    168  HA  TYR A 517       2.386   2.938   8.978  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       4.373   2.332   7.940  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       3.333   0.970   7.551  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       4.226   4.305   6.096  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       3.454   0.177   5.386  1.00  0.00           H  
ATOM    173  HE1 TYR A 517       4.695   4.634   3.718  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       3.923   0.501   3.002  1.00  0.00           H  
ATOM    175  HH  TYR A 517       5.437   2.323   1.656  1.00  0.00           H  
ATOM    176  N   TRP A 518       1.370   4.301   6.226  1.00  0.00           N  
ATOM    177  CA  TRP A 518       1.193   5.558   5.523  1.00  0.00           C  
ATOM    178  C   TRP A 518      -0.217   6.080   5.725  1.00  0.00           C  
ATOM    179  O   TRP A 518      -1.193   5.348   5.558  1.00  0.00           O  
ATOM    180  CB  TRP A 518       1.469   5.386   4.033  1.00  0.00           C  
ATOM    181  CG  TRP A 518       2.023   6.620   3.390  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       1.423   7.378   2.427  1.00  0.00           C  
ATOM    183  CD2 TRP A 518       3.284   7.242   3.663  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       2.234   8.432   2.081  1.00  0.00           N  
ATOM    185  CE2 TRP A 518       3.382   8.370   2.827  1.00  0.00           C  
ATOM    186  CE3 TRP A 518       4.338   6.955   4.533  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518       4.493   9.210   2.837  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518       5.440   7.790   4.542  1.00  0.00           C  
ATOM    189  CH2 TRP A 518       5.510   8.905   3.698  1.00  0.00           C  
ATOM    190  H   TRP A 518       0.867   3.526   5.926  1.00  0.00           H  
ATOM    191  HA  TRP A 518       1.893   6.273   5.926  1.00  0.00           H  
ATOM    192  HB2 TRP A 518       2.178   4.587   3.891  1.00  0.00           H  
ATOM    193  HB3 TRP A 518       0.547   5.137   3.530  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       0.452   7.166   2.006  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       2.024   9.115   1.411  1.00  0.00           H  
ATOM    196  HE3 TRP A 518       4.303   6.099   5.191  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       4.561  10.074   2.193  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518       6.265   7.583   5.208  1.00  0.00           H  
ATOM    199  HH2 TRP A 518       6.390   9.529   3.739  1.00  0.00           H  
ATOM    200  N   THR A 519      -0.300   7.351   6.084  1.00  0.00           N  
ATOM    201  CA  THR A 519      -1.570   8.041   6.323  1.00  0.00           C  
ATOM    202  C   THR A 519      -2.760   7.321   5.683  1.00  0.00           C  
ATOM    203  O   THR A 519      -3.730   6.986   6.364  1.00  0.00           O  
ATOM    204  CB  THR A 519      -1.478   9.467   5.787  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -2.757  10.073   5.741  1.00  0.00           O  
ATOM    206  CG2 THR A 519      -0.879   9.540   4.399  1.00  0.00           C  
ATOM    207  H   THR A 519       0.533   7.852   6.194  1.00  0.00           H  
ATOM    208  HA  THR A 519      -1.726   8.083   7.391  1.00  0.00           H  
ATOM    209  HB  THR A 519      -0.849  10.045   6.448  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -3.167  10.023   6.609  1.00  0.00           H  
ATOM    211 HG21 THR A 519      -0.179  10.362   4.352  1.00  0.00           H  
ATOM    212 HG22 THR A 519      -1.665   9.695   3.675  1.00  0.00           H  
ATOM    213 HG23 THR A 519      -0.363   8.615   4.180  1.00  0.00           H  
ATOM    214  N   THR A 520      -2.676   7.080   4.375  1.00  0.00           N  
ATOM    215  CA  THR A 520      -3.747   6.396   3.652  1.00  0.00           C  
ATOM    216  C   THR A 520      -3.418   6.263   2.166  1.00  0.00           C  
ATOM    217  O   THR A 520      -3.592   5.198   1.575  1.00  0.00           O  
ATOM    218  CB  THR A 520      -5.078   7.143   3.825  1.00  0.00           C  
ATOM    219  OG1 THR A 520      -6.172   6.266   3.630  1.00  0.00           O  
ATOM    220  CG2 THR A 520      -5.253   8.310   2.870  1.00  0.00           C  
ATOM    221  H   THR A 520      -1.875   7.363   3.887  1.00  0.00           H  
ATOM    222  HA  THR A 520      -3.847   5.406   4.072  1.00  0.00           H  
ATOM    223  HB  THR A 520      -5.133   7.531   4.832  1.00  0.00           H  
ATOM    224  HG1 THR A 520      -6.030   5.748   2.835  1.00  0.00           H  
ATOM    225 HG21 THR A 520      -5.197   7.953   1.850  1.00  0.00           H  
ATOM    226 HG22 THR A 520      -4.471   9.035   3.040  1.00  0.00           H  
ATOM    227 HG23 THR A 520      -6.214   8.771   3.038  1.00  0.00           H  
ATOM    228  N   GLN A 521      -2.960   7.362   1.569  1.00  0.00           N  
ATOM    229  CA  GLN A 521      -2.622   7.390   0.147  1.00  0.00           C  
ATOM    230  C   GLN A 521      -1.864   6.141  -0.280  1.00  0.00           C  
ATOM    231  O   GLN A 521      -1.210   5.487   0.531  1.00  0.00           O  
ATOM    232  CB  GLN A 521      -1.791   8.630  -0.180  1.00  0.00           C  
ATOM    233  CG  GLN A 521      -2.288   9.387  -1.401  1.00  0.00           C  
ATOM    234  CD  GLN A 521      -1.272  10.383  -1.924  1.00  0.00           C  
ATOM    235  OE1 GLN A 521      -1.034  11.424  -1.312  1.00  0.00           O  
ATOM    236  NE2 GLN A 521      -0.667  10.069  -3.063  1.00  0.00           N  
ATOM    237  H   GLN A 521      -2.858   8.183   2.097  1.00  0.00           H  
ATOM    238  HA  GLN A 521      -3.546   7.436  -0.408  1.00  0.00           H  
ATOM    239  HB2 GLN A 521      -1.814   9.300   0.667  1.00  0.00           H  
ATOM    240  HB3 GLN A 521      -0.771   8.327  -0.363  1.00  0.00           H  
ATOM    241  HG2 GLN A 521      -2.507   8.676  -2.184  1.00  0.00           H  
ATOM    242  HG3 GLN A 521      -3.190   9.919  -1.137  1.00  0.00           H  
ATOM    243 HE21 GLN A 521      -0.908   9.223  -3.497  1.00  0.00           H  
ATOM    244 HE22 GLN A 521      -0.005  10.695  -3.425  1.00  0.00           H  
ATOM    245  N   ASP A 522      -1.962   5.823  -1.566  1.00  0.00           N  
ATOM    246  CA  ASP A 522      -1.295   4.658  -2.130  1.00  0.00           C  
ATOM    247  C   ASP A 522       0.182   4.625  -1.752  1.00  0.00           C  
ATOM    248  O   ASP A 522       1.031   5.148  -2.474  1.00  0.00           O  
ATOM    249  CB  ASP A 522      -1.441   4.654  -3.652  1.00  0.00           C  
ATOM    250  CG  ASP A 522      -1.169   6.014  -4.265  1.00  0.00           C  
ATOM    251  OD1 ASP A 522      -1.932   6.959  -3.976  1.00  0.00           O  
ATOM    252  OD2 ASP A 522      -0.192   6.134  -5.033  1.00  0.00           O  
ATOM    253  H   ASP A 522      -2.503   6.388  -2.153  1.00  0.00           H  
ATOM    254  HA  ASP A 522      -1.775   3.781  -1.729  1.00  0.00           H  
ATOM    255  HB2 ASP A 522      -0.745   3.945  -4.073  1.00  0.00           H  
ATOM    256  HB3 ASP A 522      -2.449   4.359  -3.909  1.00  0.00           H  
ATOM    257  N   GLU A 523       0.479   3.998  -0.621  1.00  0.00           N  
ATOM    258  CA  GLU A 523       1.851   3.885  -0.146  1.00  0.00           C  
ATOM    259  C   GLU A 523       2.468   2.585  -0.636  1.00  0.00           C  
ATOM    260  O   GLU A 523       2.926   1.753   0.148  1.00  0.00           O  
ATOM    261  CB  GLU A 523       1.885   3.954   1.375  1.00  0.00           C  
ATOM    262  CG  GLU A 523       1.198   2.784   2.064  1.00  0.00           C  
ATOM    263  CD  GLU A 523      -0.232   3.097   2.454  1.00  0.00           C  
ATOM    264  OE1 GLU A 523      -1.081   3.223   1.547  1.00  0.00           O  
ATOM    265  OE2 GLU A 523      -0.503   3.216   3.668  1.00  0.00           O  
ATOM    266  H   GLU A 523      -0.242   3.597  -0.093  1.00  0.00           H  
ATOM    267  HA  GLU A 523       2.413   4.714  -0.551  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       2.912   3.982   1.694  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       1.396   4.862   1.683  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       1.192   1.938   1.396  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       1.751   2.532   2.958  1.00  0.00           H  
ATOM    272  N   GLY A 524       2.451   2.418  -1.945  1.00  0.00           N  
ATOM    273  CA  GLY A 524       2.975   1.218  -2.560  1.00  0.00           C  
ATOM    274  C   GLY A 524       1.889   0.451  -3.283  1.00  0.00           C  
ATOM    275  O   GLY A 524       2.126  -0.638  -3.806  1.00  0.00           O  
ATOM    276  H   GLY A 524       2.054   3.115  -2.505  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       3.746   1.491  -3.267  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       3.403   0.587  -1.796  1.00  0.00           H  
ATOM    279  N   ALA A 525       0.688   1.030  -3.308  1.00  0.00           N  
ATOM    280  CA  ALA A 525      -0.460   0.418  -3.962  1.00  0.00           C  
ATOM    281  C   ALA A 525      -0.287   0.385  -5.480  1.00  0.00           C  
ATOM    282  O   ALA A 525      -1.100   0.937  -6.222  1.00  0.00           O  
ATOM    283  CB  ALA A 525      -1.731   1.171  -3.591  1.00  0.00           C  
ATOM    284  H   ALA A 525       0.571   1.896  -2.866  1.00  0.00           H  
ATOM    285  HA  ALA A 525      -0.549  -0.593  -3.597  1.00  0.00           H  
ATOM    286  HB1 ALA A 525      -1.898   1.092  -2.527  1.00  0.00           H  
ATOM    287  HB2 ALA A 525      -2.570   0.746  -4.120  1.00  0.00           H  
ATOM    288  HB3 ALA A 525      -1.624   2.212  -3.862  1.00  0.00           H  
ATOM    289  N   ALA A 526       0.779  -0.266  -5.936  1.00  0.00           N  
ATOM    290  CA  ALA A 526       1.063  -0.376  -7.360  1.00  0.00           C  
ATOM    291  C   ALA A 526       1.229   0.993  -7.996  1.00  0.00           C  
ATOM    292  O   ALA A 526       0.293   1.547  -8.574  1.00  0.00           O  
ATOM    293  CB  ALA A 526      -0.024  -1.164  -8.067  1.00  0.00           C  
ATOM    294  H   ALA A 526       1.390  -0.684  -5.298  1.00  0.00           H  
ATOM    295  HA  ALA A 526       1.992  -0.912  -7.464  1.00  0.00           H  
ATOM    296  HB1 ALA A 526      -0.724  -0.481  -8.524  1.00  0.00           H  
ATOM    297  HB2 ALA A 526      -0.542  -1.786  -7.350  1.00  0.00           H  
ATOM    298  HB3 ALA A 526       0.422  -1.786  -8.828  1.00  0.00           H  
ATOM    299  N   ILE A 527       2.429   1.532  -7.871  1.00  0.00           N  
ATOM    300  CA  ILE A 527       2.749   2.833  -8.409  1.00  0.00           C  
ATOM    301  C   ILE A 527       4.240   3.113  -8.267  1.00  0.00           C  
ATOM    302  O   ILE A 527       4.917   3.441  -9.241  1.00  0.00           O  
ATOM    303  CB  ILE A 527       1.934   3.909  -7.689  1.00  0.00           C  
ATOM    304  CG1 ILE A 527       2.334   5.313  -8.151  1.00  0.00           C  
ATOM    305  CG2 ILE A 527       2.093   3.758  -6.191  1.00  0.00           C  
ATOM    306  CD1 ILE A 527       1.254   6.351  -7.934  1.00  0.00           C  
ATOM    307  H   ILE A 527       3.116   1.046  -7.391  1.00  0.00           H  
ATOM    308  HA  ILE A 527       2.482   2.842  -9.448  1.00  0.00           H  
ATOM    309  HB  ILE A 527       0.900   3.735  -7.925  1.00  0.00           H  
ATOM    310 HG12 ILE A 527       3.210   5.628  -7.604  1.00  0.00           H  
ATOM    311 HG13 ILE A 527       2.564   5.286  -9.206  1.00  0.00           H  
ATOM    312 HG21 ILE A 527       2.208   2.708  -5.955  1.00  0.00           H  
ATOM    313 HG22 ILE A 527       1.217   4.146  -5.693  1.00  0.00           H  
ATOM    314 HG23 ILE A 527       2.967   4.300  -5.867  1.00  0.00           H  
ATOM    315 HD11 ILE A 527       1.588   7.070  -7.201  1.00  0.00           H  
ATOM    316 HD12 ILE A 527       0.355   5.868  -7.580  1.00  0.00           H  
ATOM    317 HD13 ILE A 527       1.048   6.855  -8.867  1.00  0.00           H  
ATOM    318  N   GLY A 528       4.749   2.960  -7.048  1.00  0.00           N  
ATOM    319  CA  GLY A 528       6.163   3.178  -6.788  1.00  0.00           C  
ATOM    320  C   GLY A 528       6.629   4.607  -7.042  1.00  0.00           C  
ATOM    321  O   GLY A 528       7.684   5.005  -6.546  1.00  0.00           O  
ATOM    322  H   GLY A 528       4.162   2.677  -6.316  1.00  0.00           H  
ATOM    323  HA2 GLY A 528       6.365   2.926  -5.757  1.00  0.00           H  
ATOM    324  HA3 GLY A 528       6.728   2.511  -7.419  1.00  0.00           H  
ATOM    325  N   ALA A 529       5.855   5.382  -7.807  1.00  0.00           N  
ATOM    326  CA  ALA A 529       6.209   6.768  -8.113  1.00  0.00           C  
ATOM    327  C   ALA A 529       7.700   6.912  -8.420  1.00  0.00           C  
ATOM    328  O   ALA A 529       8.311   7.933  -8.107  1.00  0.00           O  
ATOM    329  CB  ALA A 529       5.814   7.673  -6.957  1.00  0.00           C  
ATOM    330  H   ALA A 529       5.028   5.018  -8.173  1.00  0.00           H  
ATOM    331  HA  ALA A 529       5.644   7.070  -8.983  1.00  0.00           H  
ATOM    332  HB1 ALA A 529       5.043   7.191  -6.372  1.00  0.00           H  
ATOM    333  HB2 ALA A 529       5.440   8.609  -7.343  1.00  0.00           H  
ATOM    334  HB3 ALA A 529       6.676   7.858  -6.333  1.00  0.00           H  
ATOM    335  N   ALA A 530       8.276   5.873  -9.027  1.00  0.00           N  
ATOM    336  CA  ALA A 530       9.694   5.859  -9.373  1.00  0.00           C  
ATOM    337  C   ALA A 530      10.117   4.442  -9.725  1.00  0.00           C  
ATOM    338  O   ALA A 530      11.067   3.914  -9.150  1.00  0.00           O  
ATOM    339  CB  ALA A 530      10.540   6.384  -8.216  1.00  0.00           C  
ATOM    340  H   ALA A 530       7.733   5.086  -9.247  1.00  0.00           H  
ATOM    341  HA  ALA A 530       9.843   6.501 -10.229  1.00  0.00           H  
ATOM    342  HB1 ALA A 530       9.906   6.576  -7.364  1.00  0.00           H  
ATOM    343  HB2 ALA A 530      11.030   7.298  -8.514  1.00  0.00           H  
ATOM    344  HB3 ALA A 530      11.284   5.645  -7.949  1.00  0.00           H  
ATOM    345  N   TRP A 531       9.381   3.825 -10.652  1.00  0.00           N  
ATOM    346  CA  TRP A 531       9.638   2.448 -11.080  1.00  0.00           C  
ATOM    347  C   TRP A 531      10.271   1.652  -9.970  1.00  0.00           C  
ATOM    348  O   TRP A 531      11.243   0.920 -10.167  1.00  0.00           O  
ATOM    349  CB  TRP A 531      10.521   2.400 -12.318  1.00  0.00           C  
ATOM    350  CG  TRP A 531      11.591   3.449 -12.349  1.00  0.00           C  
ATOM    351  CD1 TRP A 531      12.496   3.725 -11.366  1.00  0.00           C  
ATOM    352  CD2 TRP A 531      11.872   4.357 -13.420  1.00  0.00           C  
ATOM    353  NE1 TRP A 531      13.320   4.752 -11.757  1.00  0.00           N  
ATOM    354  CE2 TRP A 531      12.958   5.156 -13.016  1.00  0.00           C  
ATOM    355  CE3 TRP A 531      11.311   4.573 -14.682  1.00  0.00           C  
ATOM    356  CZ2 TRP A 531      13.494   6.152 -13.828  1.00  0.00           C  
ATOM    357  CZ3 TRP A 531      11.843   5.563 -15.488  1.00  0.00           C  
ATOM    358  CH2 TRP A 531      12.925   6.341 -15.058  1.00  0.00           C  
ATOM    359  H   TRP A 531       8.631   4.304 -11.046  1.00  0.00           H  
ATOM    360  HA  TRP A 531       8.689   1.995 -11.302  1.00  0.00           H  
ATOM    361  HB2 TRP A 531      11.001   1.435 -12.352  1.00  0.00           H  
ATOM    362  HB3 TRP A 531       9.900   2.525 -13.190  1.00  0.00           H  
ATOM    363  HD1 TRP A 531      12.541   3.206 -10.419  1.00  0.00           H  
ATOM    364  HE1 TRP A 531      14.050   5.131 -11.224  1.00  0.00           H  
ATOM    365  HE3 TRP A 531      10.477   3.982 -15.031  1.00  0.00           H  
ATOM    366  HZ2 TRP A 531      14.328   6.761 -13.512  1.00  0.00           H  
ATOM    367  HZ3 TRP A 531      11.422   5.743 -16.466  1.00  0.00           H  
ATOM    368  HH2 TRP A 531      13.308   7.103 -15.720  1.00  0.00           H  
ATOM    369  N   ILE A 532       9.716   1.828  -8.796  1.00  0.00           N  
ATOM    370  CA  ILE A 532      10.203   1.172  -7.630  1.00  0.00           C  
ATOM    371  C   ILE A 532       9.044   0.654  -6.779  1.00  0.00           C  
ATOM    372  O   ILE A 532       9.198   0.442  -5.584  1.00  0.00           O  
ATOM    373  CB  ILE A 532      11.038   2.173  -6.838  1.00  0.00           C  
ATOM    374  CG1 ILE A 532      11.799   1.487  -5.700  1.00  0.00           C  
ATOM    375  CG2 ILE A 532      10.128   3.277  -6.331  1.00  0.00           C  
ATOM    376  CD1 ILE A 532      12.692   2.426  -4.921  1.00  0.00           C  
ATOM    377  H   ILE A 532       8.957   2.443  -8.710  1.00  0.00           H  
ATOM    378  HA  ILE A 532      10.835   0.355  -7.928  1.00  0.00           H  
ATOM    379  HB  ILE A 532      11.746   2.618  -7.526  1.00  0.00           H  
ATOM    380 HG12 ILE A 532      11.097   1.053  -5.013  1.00  0.00           H  
ATOM    381 HG13 ILE A 532      12.421   0.706  -6.113  1.00  0.00           H  
ATOM    382 HG21 ILE A 532       9.799   3.045  -5.330  1.00  0.00           H  
ATOM    383 HG22 ILE A 532       9.264   3.348  -6.988  1.00  0.00           H  
ATOM    384 HG23 ILE A 532      10.661   4.216  -6.334  1.00  0.00           H  
ATOM    385 HD11 ILE A 532      12.133   3.306  -4.641  1.00  0.00           H  
ATOM    386 HD12 ILE A 532      13.533   2.715  -5.536  1.00  0.00           H  
ATOM    387 HD13 ILE A 532      13.050   1.927  -4.029  1.00  0.00           H  
ATOM    388  N   PRO A 533       7.857   0.424  -7.380  1.00  0.00           N  
ATOM    389  CA  PRO A 533       6.715  -0.087  -6.632  1.00  0.00           C  
ATOM    390  C   PRO A 533       6.996  -1.495  -6.134  1.00  0.00           C  
ATOM    391  O   PRO A 533       6.339  -2.001  -5.225  1.00  0.00           O  
ATOM    392  CB  PRO A 533       5.575  -0.094  -7.652  1.00  0.00           C  
ATOM    393  CG  PRO A 533       6.247  -0.126  -8.978  1.00  0.00           C  
ATOM    394  CD  PRO A 533       7.541   0.608  -8.809  1.00  0.00           C  
ATOM    395  HA  PRO A 533       6.471   0.558  -5.805  1.00  0.00           H  
ATOM    396  HB2 PRO A 533       4.959  -0.968  -7.500  1.00  0.00           H  
ATOM    397  HB3 PRO A 533       4.980   0.795  -7.535  1.00  0.00           H  
ATOM    398  HG2 PRO A 533       6.434  -1.145  -9.272  1.00  0.00           H  
ATOM    399  HG3 PRO A 533       5.633   0.373  -9.711  1.00  0.00           H  
ATOM    400  HD2 PRO A 533       8.305   0.169  -9.434  1.00  0.00           H  
ATOM    401  HD3 PRO A 533       7.411   1.653  -9.045  1.00  0.00           H  
ATOM    402  N   TYR A 534       7.999  -2.107  -6.750  1.00  0.00           N  
ATOM    403  CA  TYR A 534       8.427  -3.447  -6.414  1.00  0.00           C  
ATOM    404  C   TYR A 534       8.873  -3.516  -4.957  1.00  0.00           C  
ATOM    405  O   TYR A 534       8.332  -4.291  -4.168  1.00  0.00           O  
ATOM    406  CB  TYR A 534       9.571  -3.854  -7.348  1.00  0.00           C  
ATOM    407  CG  TYR A 534       9.198  -3.818  -8.820  1.00  0.00           C  
ATOM    408  CD1 TYR A 534       9.270  -2.637  -9.571  1.00  0.00           C  
ATOM    409  CD2 TYR A 534       8.770  -4.973  -9.464  1.00  0.00           C  
ATOM    410  CE1 TYR A 534       8.924  -2.625 -10.910  1.00  0.00           C  
ATOM    411  CE2 TYR A 534       8.426  -4.962 -10.802  1.00  0.00           C  
ATOM    412  CZ  TYR A 534       8.504  -3.789 -11.519  1.00  0.00           C  
ATOM    413  OH  TYR A 534       8.160  -3.776 -12.852  1.00  0.00           O  
ATOM    414  H   TYR A 534       8.474  -1.633  -7.457  1.00  0.00           H  
ATOM    415  HA  TYR A 534       7.594  -4.116  -6.563  1.00  0.00           H  
ATOM    416  HB2 TYR A 534      10.403  -3.181  -7.202  1.00  0.00           H  
ATOM    417  HB3 TYR A 534       9.883  -4.860  -7.109  1.00  0.00           H  
ATOM    418  HD1 TYR A 534       9.598  -1.718  -9.099  1.00  0.00           H  
ATOM    419  HD2 TYR A 534       8.708  -5.892  -8.902  1.00  0.00           H  
ATOM    420  HE1 TYR A 534       8.986  -1.706 -11.473  1.00  0.00           H  
ATOM    421  HE2 TYR A 534       8.096  -5.872 -11.280  1.00  0.00           H  
ATOM    422  HH  TYR A 534       7.449  -3.149 -12.993  1.00  0.00           H  
ATOM    423  N   PHE A 535       9.859  -2.694  -4.604  1.00  0.00           N  
ATOM    424  CA  PHE A 535      10.370  -2.656  -3.239  1.00  0.00           C  
ATOM    425  C   PHE A 535      10.460  -1.224  -2.707  1.00  0.00           C  
ATOM    426  O   PHE A 535      11.043  -0.984  -1.649  1.00  0.00           O  
ATOM    427  CB  PHE A 535      11.743  -3.323  -3.172  1.00  0.00           C  
ATOM    428  CG  PHE A 535      12.672  -2.903  -4.275  1.00  0.00           C  
ATOM    429  CD1 PHE A 535      13.346  -1.694  -4.208  1.00  0.00           C  
ATOM    430  CD2 PHE A 535      12.870  -3.717  -5.378  1.00  0.00           C  
ATOM    431  CE1 PHE A 535      14.202  -1.305  -5.221  1.00  0.00           C  
ATOM    432  CE2 PHE A 535      13.725  -3.333  -6.395  1.00  0.00           C  
ATOM    433  CZ  PHE A 535      14.391  -2.126  -6.316  1.00  0.00           C  
ATOM    434  H   PHE A 535      10.246  -2.096  -5.277  1.00  0.00           H  
ATOM    435  HA  PHE A 535       9.685  -3.212  -2.617  1.00  0.00           H  
ATOM    436  HB2 PHE A 535      12.208  -3.073  -2.231  1.00  0.00           H  
ATOM    437  HB3 PHE A 535      11.614  -4.393  -3.231  1.00  0.00           H  
ATOM    438  HD1 PHE A 535      13.199  -1.052  -3.352  1.00  0.00           H  
ATOM    439  HD2 PHE A 535      12.350  -4.661  -5.441  1.00  0.00           H  
ATOM    440  HE1 PHE A 535      14.721  -0.360  -5.158  1.00  0.00           H  
ATOM    441  HE2 PHE A 535      13.872  -3.977  -7.250  1.00  0.00           H  
ATOM    442  HZ  PHE A 535      15.059  -1.824  -7.109  1.00  0.00           H  
ATOM    443  N   GLY A 536       9.884  -0.279  -3.444  1.00  0.00           N  
ATOM    444  CA  GLY A 536       9.913   1.115  -3.028  1.00  0.00           C  
ATOM    445  C   GLY A 536       9.264   1.323  -1.678  1.00  0.00           C  
ATOM    446  O   GLY A 536       9.820   0.931  -0.658  1.00  0.00           O  
ATOM    447  H   GLY A 536       9.435  -0.525  -4.277  1.00  0.00           H  
ATOM    448  HA2 GLY A 536      10.942   1.443  -2.976  1.00  0.00           H  
ATOM    449  HA3 GLY A 536       9.392   1.710  -3.765  1.00  0.00           H  
ATOM    450  N   PRO A 537       8.052   1.893  -1.639  1.00  0.00           N  
ATOM    451  CA  PRO A 537       7.309   2.107  -0.395  1.00  0.00           C  
ATOM    452  C   PRO A 537       6.565   0.842  -0.006  1.00  0.00           C  
ATOM    453  O   PRO A 537       5.511   0.880   0.626  1.00  0.00           O  
ATOM    454  CB  PRO A 537       6.323   3.187  -0.805  1.00  0.00           C  
ATOM    455  CG  PRO A 537       5.972   2.774  -2.187  1.00  0.00           C  
ATOM    456  CD  PRO A 537       7.267   2.328  -2.806  1.00  0.00           C  
ATOM    457  HA  PRO A 537       7.939   2.446   0.413  1.00  0.00           H  
ATOM    458  HB2 PRO A 537       5.465   3.175  -0.147  1.00  0.00           H  
ATOM    459  HB3 PRO A 537       6.800   4.153  -0.787  1.00  0.00           H  
ATOM    460  HG2 PRO A 537       5.283   1.945  -2.149  1.00  0.00           H  
ATOM    461  HG3 PRO A 537       5.553   3.602  -2.733  1.00  0.00           H  
ATOM    462  HD2 PRO A 537       7.094   1.500  -3.478  1.00  0.00           H  
ATOM    463  HD3 PRO A 537       7.749   3.146  -3.317  1.00  0.00           H  
ATOM    464  N   ALA A 538       7.138  -0.276  -0.412  1.00  0.00           N  
ATOM    465  CA  ALA A 538       6.586  -1.577  -0.155  1.00  0.00           C  
ATOM    466  C   ALA A 538       7.647  -2.433   0.498  1.00  0.00           C  
ATOM    467  O   ALA A 538       7.349  -3.415   1.175  1.00  0.00           O  
ATOM    468  CB  ALA A 538       6.127  -2.209  -1.458  1.00  0.00           C  
ATOM    469  H   ALA A 538       7.973  -0.226  -0.902  1.00  0.00           H  
ATOM    470  HA  ALA A 538       5.739  -1.468   0.499  1.00  0.00           H  
ATOM    471  HB1 ALA A 538       5.526  -3.079  -1.244  1.00  0.00           H  
ATOM    472  HB2 ALA A 538       6.993  -2.501  -2.041  1.00  0.00           H  
ATOM    473  HB3 ALA A 538       5.543  -1.493  -2.017  1.00  0.00           H  
ATOM    474  N   ALA A 539       8.901  -2.043   0.278  1.00  0.00           N  
ATOM    475  CA  ALA A 539      10.018  -2.771   0.842  1.00  0.00           C  
ATOM    476  C   ALA A 539      11.245  -1.888   1.085  1.00  0.00           C  
ATOM    477  O   ALA A 539      12.323  -2.404   1.380  1.00  0.00           O  
ATOM    478  CB  ALA A 539      10.377  -3.949  -0.042  1.00  0.00           C  
ATOM    479  H   ALA A 539       9.067  -1.250  -0.278  1.00  0.00           H  
ATOM    480  HA  ALA A 539       9.688  -3.160   1.787  1.00  0.00           H  
ATOM    481  HB1 ALA A 539      10.768  -3.586  -0.978  1.00  0.00           H  
ATOM    482  HB2 ALA A 539       9.493  -4.541  -0.225  1.00  0.00           H  
ATOM    483  HB3 ALA A 539      11.122  -4.554   0.450  1.00  0.00           H  
ATOM    484  N   GLU A 540      11.090  -0.566   0.996  1.00  0.00           N  
ATOM    485  CA  GLU A 540      12.211   0.341   1.253  1.00  0.00           C  
ATOM    486  C   GLU A 540      12.472   0.379   2.749  1.00  0.00           C  
ATOM    487  O   GLU A 540      12.330   1.415   3.399  1.00  0.00           O  
ATOM    488  CB  GLU A 540      11.910   1.750   0.756  1.00  0.00           C  
ATOM    489  CG  GLU A 540      10.674   2.367   1.391  1.00  0.00           C  
ATOM    490  CD  GLU A 540      11.004   3.524   2.313  1.00  0.00           C  
ATOM    491  OE1 GLU A 540      11.756   4.426   1.890  1.00  0.00           O  
ATOM    492  OE2 GLU A 540      10.510   3.527   3.462  1.00  0.00           O  
ATOM    493  H   GLU A 540      10.209  -0.194   0.783  1.00  0.00           H  
ATOM    494  HA  GLU A 540      13.083  -0.043   0.743  1.00  0.00           H  
ATOM    495  HB2 GLU A 540      12.756   2.378   0.980  1.00  0.00           H  
ATOM    496  HB3 GLU A 540      11.766   1.719  -0.312  1.00  0.00           H  
ATOM    497  HG2 GLU A 540      10.023   2.726   0.608  1.00  0.00           H  
ATOM    498  HG3 GLU A 540      10.162   1.604   1.960  1.00  0.00           H  
ATOM    499  N   GLY A 541      12.795  -0.778   3.292  1.00  0.00           N  
ATOM    500  CA  GLY A 541      13.003  -0.901   4.717  1.00  0.00           C  
ATOM    501  C   GLY A 541      11.751  -1.444   5.374  1.00  0.00           C  
ATOM    502  O   GLY A 541      11.766  -1.865   6.532  1.00  0.00           O  
ATOM    503  H   GLY A 541      12.844  -1.569   2.724  1.00  0.00           H  
ATOM    504  HA2 GLY A 541      13.829  -1.576   4.901  1.00  0.00           H  
ATOM    505  HA3 GLY A 541      13.232   0.067   5.133  1.00  0.00           H  
ATOM    506  N   ILE A 542      10.659  -1.432   4.606  1.00  0.00           N  
ATOM    507  CA  ILE A 542       9.371  -1.920   5.058  1.00  0.00           C  
ATOM    508  C   ILE A 542       9.397  -3.434   5.254  1.00  0.00           C  
ATOM    509  O   ILE A 542       8.965  -3.944   6.288  1.00  0.00           O  
ATOM    510  CB  ILE A 542       8.270  -1.531   4.044  1.00  0.00           C  
ATOM    511  CG1 ILE A 542       7.559  -0.274   4.513  1.00  0.00           C  
ATOM    512  CG2 ILE A 542       7.268  -2.654   3.852  1.00  0.00           C  
ATOM    513  CD1 ILE A 542       6.791   0.411   3.411  1.00  0.00           C  
ATOM    514  H   ILE A 542      10.726  -1.085   3.695  1.00  0.00           H  
ATOM    515  HA  ILE A 542       9.143  -1.441   5.998  1.00  0.00           H  
ATOM    516  HB  ILE A 542       8.735  -1.332   3.084  1.00  0.00           H  
ATOM    517 HG12 ILE A 542       6.865  -0.536   5.298  1.00  0.00           H  
ATOM    518 HG13 ILE A 542       8.287   0.424   4.899  1.00  0.00           H  
ATOM    519 HG21 ILE A 542       7.737  -3.461   3.305  1.00  0.00           H  
ATOM    520 HG22 ILE A 542       6.415  -2.286   3.298  1.00  0.00           H  
ATOM    521 HG23 ILE A 542       6.941  -3.014   4.815  1.00  0.00           H  
ATOM    522 HD11 ILE A 542       6.497   1.397   3.736  1.00  0.00           H  
ATOM    523 HD12 ILE A 542       5.913  -0.169   3.172  1.00  0.00           H  
ATOM    524 HD13 ILE A 542       7.419   0.489   2.536  1.00  0.00           H  
ATOM    525  N   TYR A 543       9.902  -4.149   4.251  1.00  0.00           N  
ATOM    526  CA  TYR A 543       9.981  -5.607   4.306  1.00  0.00           C  
ATOM    527  C   TYR A 543      10.515  -6.072   5.656  1.00  0.00           C  
ATOM    528  O   TYR A 543      10.089  -7.100   6.185  1.00  0.00           O  
ATOM    529  CB  TYR A 543      10.867  -6.142   3.180  1.00  0.00           C  
ATOM    530  CG  TYR A 543      12.336  -5.858   3.380  1.00  0.00           C  
ATOM    531  CD1 TYR A 543      12.792  -4.557   3.514  1.00  0.00           C  
ATOM    532  CD2 TYR A 543      13.262  -6.889   3.434  1.00  0.00           C  
ATOM    533  CE1 TYR A 543      14.136  -4.286   3.698  1.00  0.00           C  
ATOM    534  CE2 TYR A 543      14.607  -6.631   3.617  1.00  0.00           C  
ATOM    535  CZ  TYR A 543      15.038  -5.327   3.748  1.00  0.00           C  
ATOM    536  OH  TYR A 543      16.377  -5.065   3.930  1.00  0.00           O  
ATOM    537  H   TYR A 543      10.225  -3.685   3.453  1.00  0.00           H  
ATOM    538  HA  TYR A 543       8.985  -5.992   4.178  1.00  0.00           H  
ATOM    539  HB2 TYR A 543      10.743  -7.212   3.111  1.00  0.00           H  
ATOM    540  HB3 TYR A 543      10.564  -5.688   2.247  1.00  0.00           H  
ATOM    541  HD1 TYR A 543      12.078  -3.749   3.478  1.00  0.00           H  
ATOM    542  HD2 TYR A 543      12.916  -7.906   3.333  1.00  0.00           H  
ATOM    543  HE1 TYR A 543      14.472  -3.265   3.800  1.00  0.00           H  
ATOM    544  HE2 TYR A 543      15.313  -7.447   3.658  1.00  0.00           H  
ATOM    545  HH  TYR A 543      16.480  -4.348   4.561  1.00  0.00           H  
ATOM    546  N   ALA A 544      11.440  -5.297   6.214  1.00  0.00           N  
ATOM    547  CA  ALA A 544      12.024  -5.613   7.511  1.00  0.00           C  
ATOM    548  C   ALA A 544      10.931  -5.940   8.514  1.00  0.00           C  
ATOM    549  O   ALA A 544      11.057  -6.859   9.324  1.00  0.00           O  
ATOM    550  CB  ALA A 544      12.844  -4.441   8.007  1.00  0.00           C  
ATOM    551  H   ALA A 544      11.728  -4.486   5.747  1.00  0.00           H  
ATOM    552  HA  ALA A 544      12.676  -6.468   7.394  1.00  0.00           H  
ATOM    553  HB1 ALA A 544      12.177  -3.648   8.312  1.00  0.00           H  
ATOM    554  HB2 ALA A 544      13.486  -4.089   7.215  1.00  0.00           H  
ATOM    555  HB3 ALA A 544      13.443  -4.752   8.850  1.00  0.00           H  
ATOM    556  N   GLU A 545       9.844  -5.185   8.427  1.00  0.00           N  
ATOM    557  CA  GLU A 545       8.697  -5.385   9.298  1.00  0.00           C  
ATOM    558  C   GLU A 545       8.114  -6.752   9.026  1.00  0.00           C  
ATOM    559  O   GLU A 545       8.065  -7.622   9.895  1.00  0.00           O  
ATOM    560  CB  GLU A 545       7.626  -4.321   9.028  1.00  0.00           C  
ATOM    561  CG  GLU A 545       8.186  -2.950   8.709  1.00  0.00           C  
ATOM    562  CD  GLU A 545       7.731  -1.884   9.686  1.00  0.00           C  
ATOM    563  OE1 GLU A 545       6.741  -2.122  10.409  1.00  0.00           O  
ATOM    564  OE2 GLU A 545       8.365  -0.808   9.728  1.00  0.00           O  
ATOM    565  H   GLU A 545       9.807  -4.487   7.743  1.00  0.00           H  
ATOM    566  HA  GLU A 545       9.023  -5.324  10.325  1.00  0.00           H  
ATOM    567  HB2 GLU A 545       7.027  -4.636   8.180  1.00  0.00           H  
ATOM    568  HB3 GLU A 545       6.989  -4.237   9.894  1.00  0.00           H  
ATOM    569  HG2 GLU A 545       9.262  -3.003   8.731  1.00  0.00           H  
ATOM    570  HG3 GLU A 545       7.860  -2.675   7.717  1.00  0.00           H  
ATOM    571  N   GLY A 546       7.692  -6.921   7.786  1.00  0.00           N  
ATOM    572  CA  GLY A 546       7.125  -8.172   7.346  1.00  0.00           C  
ATOM    573  C   GLY A 546       6.026  -8.693   8.258  1.00  0.00           C  
ATOM    574  O   GLY A 546       5.729  -9.888   8.256  1.00  0.00           O  
ATOM    575  H   GLY A 546       7.789  -6.180   7.149  1.00  0.00           H  
ATOM    576  HA2 GLY A 546       6.718  -8.025   6.359  1.00  0.00           H  
ATOM    577  HA3 GLY A 546       7.913  -8.905   7.293  1.00  0.00           H  
ATOM    578  N   LEU A 547       5.420  -7.802   9.037  1.00  0.00           N  
ATOM    579  CA  LEU A 547       4.351  -8.191   9.953  1.00  0.00           C  
ATOM    580  C   LEU A 547       3.013  -7.591   9.523  1.00  0.00           C  
ATOM    581  O   LEU A 547       1.963  -7.942  10.063  1.00  0.00           O  
ATOM    582  CB  LEU A 547       4.685  -7.754  11.382  1.00  0.00           C  
ATOM    583  CG  LEU A 547       5.501  -6.465  11.498  1.00  0.00           C  
ATOM    584  CD1 LEU A 547       4.712  -5.284  10.959  1.00  0.00           C  
ATOM    585  CD2 LEU A 547       5.908  -6.224  12.943  1.00  0.00           C  
ATOM    586  H   LEU A 547       5.696  -6.864   8.996  1.00  0.00           H  
ATOM    587  HA  LEU A 547       4.271  -9.265   9.929  1.00  0.00           H  
ATOM    588  HB2 LEU A 547       3.757  -7.616  11.919  1.00  0.00           H  
ATOM    589  HB3 LEU A 547       5.241  -8.548  11.857  1.00  0.00           H  
ATOM    590  HG  LEU A 547       6.400  -6.562  10.908  1.00  0.00           H  
ATOM    591 HD11 LEU A 547       3.844  -5.117  11.580  1.00  0.00           H  
ATOM    592 HD12 LEU A 547       4.397  -5.494   9.949  1.00  0.00           H  
ATOM    593 HD13 LEU A 547       5.334  -4.401  10.966  1.00  0.00           H  
ATOM    594 HD21 LEU A 547       6.901  -6.615  13.107  1.00  0.00           H  
ATOM    595 HD22 LEU A 547       5.211  -6.722  13.601  1.00  0.00           H  
ATOM    596 HD23 LEU A 547       5.901  -5.164  13.147  1.00  0.00           H  
ATOM    597  N   MET A 548       3.063  -6.685   8.551  1.00  0.00           N  
ATOM    598  CA  MET A 548       1.869  -6.022   8.036  1.00  0.00           C  
ATOM    599  C   MET A 548       2.269  -4.817   7.196  1.00  0.00           C  
ATOM    600  O   MET A 548       1.590  -4.462   6.231  1.00  0.00           O  
ATOM    601  CB  MET A 548       0.947  -5.580   9.178  1.00  0.00           C  
ATOM    602  CG  MET A 548       1.687  -4.987  10.366  1.00  0.00           C  
ATOM    603  SD  MET A 548       0.626  -3.958  11.399  1.00  0.00           S  
ATOM    604  CE  MET A 548       0.802  -2.372  10.589  1.00  0.00           C  
ATOM    605  H   MET A 548       3.932  -6.451   8.167  1.00  0.00           H  
ATOM    606  HA  MET A 548       1.344  -6.727   7.407  1.00  0.00           H  
ATOM    607  HB2 MET A 548       0.260  -4.837   8.802  1.00  0.00           H  
ATOM    608  HB3 MET A 548       0.385  -6.436   9.522  1.00  0.00           H  
ATOM    609  HG2 MET A 548       2.077  -5.794  10.968  1.00  0.00           H  
ATOM    610  HG3 MET A 548       2.504  -4.385  10.000  1.00  0.00           H  
ATOM    611  HE1 MET A 548       1.713  -1.897  10.921  1.00  0.00           H  
ATOM    612  HE2 MET A 548      -0.042  -1.745  10.838  1.00  0.00           H  
ATOM    613  HE3 MET A 548       0.840  -2.516   9.519  1.00  0.00           H  
ATOM    614  N   HIS A 549       3.385  -4.195   7.567  1.00  0.00           N  
ATOM    615  CA  HIS A 549       3.889  -3.034   6.849  1.00  0.00           C  
ATOM    616  C   HIS A 549       4.380  -3.427   5.457  1.00  0.00           C  
ATOM    617  O   HIS A 549       4.481  -2.586   4.563  1.00  0.00           O  
ATOM    618  CB  HIS A 549       5.015  -2.370   7.640  1.00  0.00           C  
ATOM    619  CG  HIS A 549       4.510  -1.300   8.547  1.00  0.00           C  
ATOM    620  ND1 HIS A 549       3.185  -1.200   8.899  1.00  0.00           N  
ATOM    621  CD2 HIS A 549       5.143  -0.275   9.166  1.00  0.00           C  
ATOM    622  CE1 HIS A 549       3.018  -0.163   9.692  1.00  0.00           C  
ATOM    623  NE2 HIS A 549       4.191   0.417   9.874  1.00  0.00           N  
ATOM    624  H   HIS A 549       3.883  -4.528   8.341  1.00  0.00           H  
ATOM    625  HA  HIS A 549       3.072  -2.330   6.754  1.00  0.00           H  
ATOM    626  HB2 HIS A 549       5.517  -3.114   8.240  1.00  0.00           H  
ATOM    627  HB3 HIS A 549       5.719  -1.925   6.953  1.00  0.00           H  
ATOM    628  HD1 HIS A 549       2.468  -1.803   8.609  1.00  0.00           H  
ATOM    629  HD2 HIS A 549       6.196  -0.044   9.111  1.00  0.00           H  
ATOM    630  HE1 HIS A 549       2.080   0.159  10.109  1.00  0.00           H  
ATOM    631  HE2 HIS A 549       4.370   1.136  10.514  1.00  0.00           H  
ATOM    632  N   ASN A 550       4.681  -4.714   5.279  1.00  0.00           N  
ATOM    633  CA  ASN A 550       5.157  -5.225   3.998  1.00  0.00           C  
ATOM    634  C   ASN A 550       4.066  -5.160   2.924  1.00  0.00           C  
ATOM    635  O   ASN A 550       4.324  -5.427   1.751  1.00  0.00           O  
ATOM    636  CB  ASN A 550       5.646  -6.665   4.154  1.00  0.00           C  
ATOM    637  CG  ASN A 550       4.570  -7.585   4.699  1.00  0.00           C  
ATOM    638  OD1 ASN A 550       3.537  -7.128   5.189  1.00  0.00           O  
ATOM    639  ND2 ASN A 550       4.809  -8.888   4.619  1.00  0.00           N  
ATOM    640  H   ASN A 550       4.580  -5.337   6.028  1.00  0.00           H  
ATOM    641  HA  ASN A 550       5.984  -4.610   3.692  1.00  0.00           H  
ATOM    642  HB2 ASN A 550       5.956  -7.040   3.190  1.00  0.00           H  
ATOM    643  HB3 ASN A 550       6.487  -6.683   4.831  1.00  0.00           H  
ATOM    644 HD21 ASN A 550       5.653  -9.180   4.217  1.00  0.00           H  
ATOM    645 HD22 ASN A 550       4.130  -9.506   4.965  1.00  0.00           H  
ATOM    646  N   GLN A 551       2.850  -4.810   3.338  1.00  0.00           N  
ATOM    647  CA  GLN A 551       1.711  -4.709   2.430  1.00  0.00           C  
ATOM    648  C   GLN A 551       2.039  -3.895   1.179  1.00  0.00           C  
ATOM    649  O   GLN A 551       3.165  -3.431   0.998  1.00  0.00           O  
ATOM    650  CB  GLN A 551       0.542  -4.057   3.161  1.00  0.00           C  
ATOM    651  CG  GLN A 551       0.919  -2.742   3.822  1.00  0.00           C  
ATOM    652  CD  GLN A 551       0.696  -1.547   2.915  1.00  0.00           C  
ATOM    653  OE1 GLN A 551      -0.138  -1.588   2.010  1.00  0.00           O  
ATOM    654  NE2 GLN A 551       1.444  -0.476   3.152  1.00  0.00           N  
ATOM    655  H   GLN A 551       2.709  -4.618   4.286  1.00  0.00           H  
ATOM    656  HA  GLN A 551       1.426  -5.708   2.136  1.00  0.00           H  
ATOM    657  HB2 GLN A 551      -0.254  -3.869   2.455  1.00  0.00           H  
ATOM    658  HB3 GLN A 551       0.186  -4.732   3.924  1.00  0.00           H  
ATOM    659  HG2 GLN A 551       0.323  -2.614   4.713  1.00  0.00           H  
ATOM    660  HG3 GLN A 551       1.966  -2.779   4.093  1.00  0.00           H  
ATOM    661 HE21 GLN A 551       2.089  -0.515   3.890  1.00  0.00           H  
ATOM    662 HE22 GLN A 551       1.320   0.310   2.581  1.00  0.00           H  
ATOM    663  N   ASP A 552       1.034  -3.722   0.324  1.00  0.00           N  
ATOM    664  CA  ASP A 552       1.191  -2.963  -0.912  1.00  0.00           C  
ATOM    665  C   ASP A 552       0.119  -1.882  -1.022  1.00  0.00           C  
ATOM    666  O   ASP A 552       0.422  -0.722  -1.299  1.00  0.00           O  
ATOM    667  CB  ASP A 552       1.117  -3.897  -2.121  1.00  0.00           C  
ATOM    668  CG  ASP A 552       1.792  -3.313  -3.346  1.00  0.00           C  
ATOM    669  OD1 ASP A 552       3.040  -3.314  -3.394  1.00  0.00           O  
ATOM    670  OD2 ASP A 552       1.073  -2.854  -4.259  1.00  0.00           O  
ATOM    671  H   ASP A 552       0.160  -4.113   0.532  1.00  0.00           H  
ATOM    672  HA  ASP A 552       2.160  -2.487  -0.892  1.00  0.00           H  
ATOM    673  HB2 ASP A 552       1.602  -4.831  -1.877  1.00  0.00           H  
ATOM    674  HB3 ASP A 552       0.081  -4.086  -2.359  1.00  0.00           H  
ATOM    675  N   GLY A 553      -1.137  -2.266  -0.800  1.00  0.00           N  
ATOM    676  CA  GLY A 553      -2.225  -1.309  -0.878  1.00  0.00           C  
ATOM    677  C   GLY A 553      -3.201  -1.614  -1.998  1.00  0.00           C  
ATOM    678  O   GLY A 553      -3.609  -0.713  -2.731  1.00  0.00           O  
ATOM    679  H   GLY A 553      -1.323  -3.203  -0.580  1.00  0.00           H  
ATOM    680  HA2 GLY A 553      -2.760  -1.313   0.060  1.00  0.00           H  
ATOM    681  HA3 GLY A 553      -1.811  -0.323  -1.036  1.00  0.00           H  
ATOM    682  N   LEU A 554      -3.566  -2.889  -2.141  1.00  0.00           N  
ATOM    683  CA  LEU A 554      -4.495  -3.317  -3.190  1.00  0.00           C  
ATOM    684  C   LEU A 554      -5.628  -2.311  -3.396  1.00  0.00           C  
ATOM    685  O   LEU A 554      -5.593  -1.513  -4.333  1.00  0.00           O  
ATOM    686  CB  LEU A 554      -5.075  -4.707  -2.886  1.00  0.00           C  
ATOM    687  CG  LEU A 554      -5.153  -5.093  -1.403  1.00  0.00           C  
ATOM    688  CD1 LEU A 554      -6.596  -5.326  -0.979  1.00  0.00           C  
ATOM    689  CD2 LEU A 554      -4.310  -6.330  -1.129  1.00  0.00           C  
ATOM    690  H   LEU A 554      -3.194  -3.560  -1.533  1.00  0.00           H  
ATOM    691  HA  LEU A 554      -3.931  -3.378  -4.103  1.00  0.00           H  
ATOM    692  HB2 LEU A 554      -6.073  -4.751  -3.298  1.00  0.00           H  
ATOM    693  HB3 LEU A 554      -4.467  -5.441  -3.393  1.00  0.00           H  
ATOM    694  HG  LEU A 554      -4.761  -4.286  -0.808  1.00  0.00           H  
ATOM    695 HD11 LEU A 554      -6.766  -4.872  -0.012  1.00  0.00           H  
ATOM    696 HD12 LEU A 554      -6.786  -6.387  -0.915  1.00  0.00           H  
ATOM    697 HD13 LEU A 554      -7.262  -4.885  -1.706  1.00  0.00           H  
ATOM    698 HD21 LEU A 554      -3.289  -6.037  -0.939  1.00  0.00           H  
ATOM    699 HD22 LEU A 554      -4.344  -6.986  -1.987  1.00  0.00           H  
ATOM    700 HD23 LEU A 554      -4.703  -6.849  -0.266  1.00  0.00           H  
ATOM    701  N   ILE A 555      -6.630  -2.353  -2.524  1.00  0.00           N  
ATOM    702  CA  ILE A 555      -7.767  -1.445  -2.621  1.00  0.00           C  
ATOM    703  C   ILE A 555      -8.520  -1.644  -3.933  1.00  0.00           C  
ATOM    704  O   ILE A 555      -7.945  -1.523  -5.015  1.00  0.00           O  
ATOM    705  CB  ILE A 555      -7.326   0.029  -2.518  1.00  0.00           C  
ATOM    706  CG1 ILE A 555      -6.383   0.232  -1.331  1.00  0.00           C  
ATOM    707  CG2 ILE A 555      -8.538   0.940  -2.399  1.00  0.00           C  
ATOM    708  CD1 ILE A 555      -6.788  -0.543  -0.103  1.00  0.00           C  
ATOM    709  H   ILE A 555      -6.604  -3.008  -1.798  1.00  0.00           H  
ATOM    710  HA  ILE A 555      -8.435  -1.657  -1.799  1.00  0.00           H  
ATOM    711  HB  ILE A 555      -6.804   0.285  -3.423  1.00  0.00           H  
ATOM    712 HG12 ILE A 555      -5.390  -0.084  -1.608  1.00  0.00           H  
ATOM    713 HG13 ILE A 555      -6.363   1.280  -1.070  1.00  0.00           H  
ATOM    714 HG21 ILE A 555      -8.820   1.294  -3.379  1.00  0.00           H  
ATOM    715 HG22 ILE A 555      -8.294   1.783  -1.769  1.00  0.00           H  
ATOM    716 HG23 ILE A 555      -9.360   0.391  -1.964  1.00  0.00           H  
ATOM    717 HD11 ILE A 555      -6.628  -1.594  -0.281  1.00  0.00           H  
ATOM    718 HD12 ILE A 555      -7.832  -0.369   0.100  1.00  0.00           H  
ATOM    719 HD13 ILE A 555      -6.194  -0.224   0.740  1.00  0.00           H  
ATOM    720  N   CYS A 556      -9.809  -1.945  -3.831  1.00  0.00           N  
ATOM    721  CA  CYS A 556     -10.638  -2.157  -5.011  1.00  0.00           C  
ATOM    722  C   CYS A 556     -10.666  -0.903  -5.881  1.00  0.00           C  
ATOM    723  O   CYS A 556     -10.755  -0.985  -7.106  1.00  0.00           O  
ATOM    724  CB  CYS A 556     -12.060  -2.544  -4.598  1.00  0.00           C  
ATOM    725  SG  CYS A 556     -12.147  -4.015  -3.526  1.00  0.00           S  
ATOM    726  H   CYS A 556     -10.213  -2.025  -2.942  1.00  0.00           H  
ATOM    727  HA  CYS A 556     -10.205  -2.966  -5.580  1.00  0.00           H  
ATOM    728  HB2 CYS A 556     -12.509  -1.720  -4.064  1.00  0.00           H  
ATOM    729  HB3 CYS A 556     -12.641  -2.749  -5.486  1.00  0.00           H  
ATOM    730  N   GLY A 557     -10.583   0.256  -5.236  1.00  0.00           N  
ATOM    731  CA  GLY A 557     -10.592   1.515  -5.957  1.00  0.00           C  
ATOM    732  C   GLY A 557     -11.899   2.258  -5.813  1.00  0.00           C  
ATOM    733  O   GLY A 557     -11.920   3.488  -5.783  1.00  0.00           O  
ATOM    734  H   GLY A 557     -10.512   0.256  -4.259  1.00  0.00           H  
ATOM    735  HA2 GLY A 557      -9.792   2.138  -5.588  1.00  0.00           H  
ATOM    736  HA3 GLY A 557     -10.426   1.314  -7.006  1.00  0.00           H  
ATOM    737  N   LEU A 558     -12.990   1.508  -5.729  1.00  0.00           N  
ATOM    738  CA  LEU A 558     -14.320   2.093  -5.598  1.00  0.00           C  
ATOM    739  C   LEU A 558     -15.411   1.024  -5.655  1.00  0.00           C  
ATOM    740  O   LEU A 558     -16.569   1.335  -5.936  1.00  0.00           O  
ATOM    741  CB  LEU A 558     -14.557   3.084  -6.733  1.00  0.00           C  
ATOM    742  CG  LEU A 558     -14.887   2.423  -8.069  1.00  0.00           C  
ATOM    743  CD1 LEU A 558     -15.943   3.215  -8.822  1.00  0.00           C  
ATOM    744  CD2 LEU A 558     -13.631   2.251  -8.906  1.00  0.00           C  
ATOM    745  H   LEU A 558     -12.898   0.538  -5.767  1.00  0.00           H  
ATOM    746  HA  LEU A 558     -14.372   2.611  -4.654  1.00  0.00           H  
ATOM    747  HB2 LEU A 558     -15.374   3.733  -6.456  1.00  0.00           H  
ATOM    748  HB3 LEU A 558     -13.668   3.678  -6.860  1.00  0.00           H  
ATOM    749  HG  LEU A 558     -15.287   1.440  -7.874  1.00  0.00           H  
ATOM    750 HD11 LEU A 558     -15.968   4.228  -8.450  1.00  0.00           H  
ATOM    751 HD12 LEU A 558     -16.909   2.753  -8.674  1.00  0.00           H  
ATOM    752 HD13 LEU A 558     -15.705   3.223  -9.876  1.00  0.00           H  
ATOM    753 HD21 LEU A 558     -12.974   3.093  -8.748  1.00  0.00           H  
ATOM    754 HD22 LEU A 558     -13.899   2.193  -9.951  1.00  0.00           H  
ATOM    755 HD23 LEU A 558     -13.129   1.341  -8.611  1.00  0.00           H  
ATOM    756  N   ARG A 559     -15.048  -0.229  -5.421  1.00  0.00           N  
ATOM    757  CA  ARG A 559     -16.016  -1.314  -5.484  1.00  0.00           C  
ATOM    758  C   ARG A 559     -16.474  -1.529  -6.920  1.00  0.00           C  
ATOM    759  O   ARG A 559     -16.367  -0.633  -7.758  1.00  0.00           O  
ATOM    760  CB  ARG A 559     -17.226  -1.016  -4.595  1.00  0.00           C  
ATOM    761  CG  ARG A 559     -16.855  -0.481  -3.223  1.00  0.00           C  
ATOM    762  CD  ARG A 559     -17.130   1.012  -3.108  1.00  0.00           C  
ATOM    763  NE  ARG A 559     -18.518   1.339  -3.425  1.00  0.00           N  
ATOM    764  CZ  ARG A 559     -19.534   1.150  -2.587  1.00  0.00           C  
ATOM    765  NH1 ARG A 559     -19.323   0.635  -1.381  1.00  0.00           N  
ATOM    766  NH2 ARG A 559     -20.766   1.477  -2.954  1.00  0.00           N  
ATOM    767  H   ARG A 559     -14.113  -0.432  -5.225  1.00  0.00           H  
ATOM    768  HA  ARG A 559     -15.532  -2.214  -5.132  1.00  0.00           H  
ATOM    769  HB2 ARG A 559     -17.849  -0.284  -5.088  1.00  0.00           H  
ATOM    770  HB3 ARG A 559     -17.793  -1.925  -4.461  1.00  0.00           H  
ATOM    771  HG2 ARG A 559     -17.435  -1.003  -2.478  1.00  0.00           H  
ATOM    772  HG3 ARG A 559     -15.805  -0.659  -3.055  1.00  0.00           H  
ATOM    773  HD2 ARG A 559     -16.917   1.328  -2.097  1.00  0.00           H  
ATOM    774  HD3 ARG A 559     -16.481   1.541  -3.791  1.00  0.00           H  
ATOM    775  HE  ARG A 559     -18.703   1.721  -4.310  1.00  0.00           H  
ATOM    776 HH11 ARG A 559     -18.396   0.388  -1.098  1.00  0.00           H  
ATOM    777 HH12 ARG A 559     -20.090   0.496  -0.756  1.00  0.00           H  
ATOM    778 HH21 ARG A 559     -20.931   1.865  -3.860  1.00  0.00           H  
ATOM    779 HH22 ARG A 559     -21.530   1.335  -2.324  1.00  0.00           H  
ATOM    780  N   GLN A 560     -16.983  -2.719  -7.197  1.00  0.00           N  
ATOM    781  CA  GLN A 560     -17.461  -3.058  -8.532  1.00  0.00           C  
ATOM    782  C   GLN A 560     -18.030  -4.473  -8.564  1.00  0.00           C  
ATOM    783  O   GLN A 560     -17.246  -5.429  -8.388  1.00  0.00           O  
ATOM    784  CB  GLN A 560     -16.327  -2.930  -9.552  1.00  0.00           C  
ATOM    785  CG  GLN A 560     -15.040  -3.615  -9.122  1.00  0.00           C  
ATOM    786  CD  GLN A 560     -14.333  -4.302 -10.273  1.00  0.00           C  
ATOM    787  OE1 GLN A 560     -14.312  -5.529 -10.362  1.00  0.00           O  
ATOM    788  NE2 GLN A 560     -13.748  -3.510 -11.165  1.00  0.00           N  
ATOM    789  OXT GLN A 560     -19.254  -4.613  -8.763  1.00  0.00           O  
ATOM    790  H   GLN A 560     -17.038  -3.385  -6.484  1.00  0.00           H  
ATOM    791  HA  GLN A 560     -18.245  -2.361  -8.790  1.00  0.00           H  
ATOM    792  HB2 GLN A 560     -16.647  -3.367 -10.486  1.00  0.00           H  
ATOM    793  HB3 GLN A 560     -16.116  -1.882  -9.709  1.00  0.00           H  
ATOM    794  HG2 GLN A 560     -14.376  -2.875  -8.702  1.00  0.00           H  
ATOM    795  HG3 GLN A 560     -15.276  -4.354  -8.370  1.00  0.00           H  
ATOM    796 HE21 GLN A 560     -13.805  -2.541 -11.031  1.00  0.00           H  
ATOM    797 HE22 GLN A 560     -13.283  -3.928 -11.920  1.00  0.00           H  
TER     798      GLN A 560                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A 507     -17.082   4.267   3.770  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -17.552   3.238   2.807  1.00  0.00           C  
ATOM      3  C   ALA A 507     -16.385   2.643   2.028  1.00  0.00           C  
ATOM      4  O   ALA A 507     -15.837   3.280   1.128  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -18.572   3.837   1.852  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -16.689   3.773   4.597  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -17.902   4.850   4.035  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -16.354   4.837   3.295  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -18.037   2.448   3.364  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -18.555   3.293   0.919  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -18.330   4.873   1.669  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -19.558   3.769   2.289  1.00  0.00           H  
ATOM     13  N   GLN A 508     -16.006   1.419   2.381  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -14.902   0.739   1.714  1.00  0.00           C  
ATOM     15  C   GLN A 508     -15.403  -0.074   0.522  1.00  0.00           C  
ATOM     16  O   GLN A 508     -16.577  -0.440   0.461  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -14.171  -0.176   2.698  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -13.162   0.552   3.573  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -13.766   1.047   4.872  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -14.131   2.217   4.994  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -13.877   0.156   5.851  1.00  0.00           N  
ATOM     22  H   GLN A 508     -16.480   0.962   3.107  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -14.216   1.492   1.359  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -14.898  -0.647   3.343  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -13.648  -0.940   2.143  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -12.352  -0.123   3.805  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -12.776   1.400   3.025  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -13.566  -0.757   5.682  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -14.263   0.450   6.702  1.00  0.00           H  
ATOM     30  N   PRO A 509     -14.517  -0.368  -0.446  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -14.860  -1.131  -1.632  1.00  0.00           C  
ATOM     32  C   PRO A 509     -14.551  -2.615  -1.476  1.00  0.00           C  
ATOM     33  O   PRO A 509     -14.427  -3.343  -2.460  1.00  0.00           O  
ATOM     34  CB  PRO A 509     -13.962  -0.499  -2.694  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -12.774   0.044  -1.949  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -13.104   0.017  -0.472  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -15.894  -1.004  -1.900  1.00  0.00           H  
ATOM     38  HB2 PRO A 509     -13.669  -1.250  -3.410  1.00  0.00           H  
ATOM     39  HB3 PRO A 509     -14.501   0.291  -3.196  1.00  0.00           H  
ATOM     40  HG2 PRO A 509     -11.911  -0.576  -2.144  1.00  0.00           H  
ATOM     41  HG3 PRO A 509     -12.579   1.057  -2.267  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -12.498  -0.719   0.035  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -12.960   0.993  -0.036  1.00  0.00           H  
ATOM     44  N   LYS A 510     -14.437  -3.054  -0.228  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -14.152  -4.452   0.076  1.00  0.00           C  
ATOM     46  C   LYS A 510     -12.969  -4.975  -0.741  1.00  0.00           C  
ATOM     47  O   LYS A 510     -13.083  -5.979  -1.446  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -15.391  -5.305  -0.192  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -16.303  -5.449   1.017  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -16.422  -6.899   1.461  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -17.651  -7.567   0.864  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -18.431  -8.312   1.892  1.00  0.00           N  
ATOM     53  H   LYS A 510     -14.556  -2.421   0.509  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -13.904  -4.518   1.125  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -15.958  -4.850  -0.991  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -15.077  -6.291  -0.501  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -15.899  -4.867   1.831  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -17.285  -5.079   0.761  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -15.543  -7.436   1.142  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -16.494  -6.930   2.539  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -18.283  -6.809   0.427  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -17.333  -8.256   0.097  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -17.846  -9.062   2.311  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -19.272  -8.746   1.457  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -18.739  -7.666   2.645  1.00  0.00           H  
ATOM     66  N   CYS A 511     -11.833  -4.293  -0.638  1.00  0.00           N  
ATOM     67  CA  CYS A 511     -10.633  -4.696  -1.362  1.00  0.00           C  
ATOM     68  C   CYS A 511      -9.421  -3.897  -0.891  1.00  0.00           C  
ATOM     69  O   CYS A 511      -8.660  -3.367  -1.700  1.00  0.00           O  
ATOM     70  CB  CYS A 511     -10.830  -4.516  -2.868  1.00  0.00           C  
ATOM     71  SG  CYS A 511     -11.602  -2.934  -3.337  1.00  0.00           S  
ATOM     72  H   CYS A 511     -11.799  -3.504  -0.058  1.00  0.00           H  
ATOM     73  HA  CYS A 511     -10.460  -5.742  -1.155  1.00  0.00           H  
ATOM     74  HB2 CYS A 511      -9.869  -4.569  -3.359  1.00  0.00           H  
ATOM     75  HB3 CYS A 511     -11.460  -5.312  -3.239  1.00  0.00           H  
ATOM     76  N   ASN A 512      -9.249  -3.819   0.425  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -8.129  -3.087   1.009  1.00  0.00           C  
ATOM     78  C   ASN A 512      -7.200  -4.039   1.756  1.00  0.00           C  
ATOM     79  O   ASN A 512      -7.660  -4.931   2.469  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -8.633  -2.001   1.964  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -9.964  -1.413   1.537  1.00  0.00           C  
ATOM     82  OD1 ASN A 512     -10.017  -0.356   0.909  1.00  0.00           O  
ATOM     83  ND2 ASN A 512     -11.049  -2.098   1.879  1.00  0.00           N  
ATOM     84  H   ASN A 512      -9.890  -4.264   1.017  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -7.582  -2.624   0.203  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -8.750  -2.426   2.949  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -7.905  -1.204   2.005  1.00  0.00           H  
ATOM     88 HD21 ASN A 512     -10.931  -2.932   2.380  1.00  0.00           H  
ATOM     89 HD22 ASN A 512     -11.924  -1.743   1.615  1.00  0.00           H  
ATOM     90  N   PRO A 513      -5.873  -3.871   1.604  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -4.900  -4.731   2.270  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.639  -4.319   3.726  1.00  0.00           C  
ATOM     93  O   PRO A 513      -5.357  -4.743   4.631  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -3.653  -4.562   1.403  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -3.751  -3.178   0.854  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -5.221  -2.841   0.769  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -5.216  -5.762   2.247  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -2.768  -4.687   2.011  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.658  -5.299   0.614  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -3.249  -2.485   1.511  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -3.304  -3.146  -0.127  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -5.399  -1.854   1.167  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -5.561  -2.900  -0.256  1.00  0.00           H  
ATOM    104  N   ASN A 514      -3.610  -3.502   3.948  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -3.259  -3.049   5.290  1.00  0.00           C  
ATOM    106  C   ASN A 514      -3.019  -1.551   5.310  1.00  0.00           C  
ATOM    107  O   ASN A 514      -3.777  -0.791   5.911  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -1.988  -3.746   5.750  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -2.265  -4.964   6.609  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -1.901  -5.006   7.783  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -2.914  -5.965   6.024  1.00  0.00           N  
ATOM    112  H   ASN A 514      -3.068  -3.199   3.196  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -4.065  -3.293   5.961  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -1.427  -4.054   4.881  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -1.397  -3.045   6.320  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -3.173  -5.861   5.084  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -3.106  -6.764   6.555  1.00  0.00           H  
ATOM    118  N   LEU A 515      -1.938  -1.153   4.643  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -1.535   0.241   4.543  1.00  0.00           C  
ATOM    120  C   LEU A 515      -1.788   0.999   5.843  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.344   2.096   5.843  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -2.262   0.885   3.371  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -3.769   1.063   3.551  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -4.112   2.514   3.852  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -4.512   0.584   2.313  1.00  0.00           C  
ATOM    126  H   LEU A 515      -1.395  -1.828   4.197  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -0.475   0.259   4.342  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -1.820   1.848   3.185  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -2.099   0.256   2.509  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -4.093   0.464   4.385  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -4.305   2.627   4.909  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -4.990   2.802   3.294  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -3.283   3.147   3.568  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -4.094   1.057   1.437  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -5.557   0.843   2.398  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -4.413  -0.488   2.227  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.375   0.392   6.950  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -1.552   0.992   8.267  1.00  0.00           C  
ATOM    139  C   HIS A 516      -0.272   1.667   8.766  1.00  0.00           C  
ATOM    140  O   HIS A 516      -0.286   2.327   9.804  1.00  0.00           O  
ATOM    141  CB  HIS A 516      -2.000  -0.071   9.271  1.00  0.00           C  
ATOM    142  CG  HIS A 516      -3.479  -0.308   9.272  1.00  0.00           C  
ATOM    143  ND1 HIS A 516      -4.405   0.713   9.297  1.00  0.00           N  
ATOM    144  CD2 HIS A 516      -4.192  -1.460   9.250  1.00  0.00           C  
ATOM    145  CE1 HIS A 516      -5.622   0.200   9.292  1.00  0.00           C  
ATOM    146  NE2 HIS A 516      -5.521  -1.116   9.262  1.00  0.00           N  
ATOM    147  H   HIS A 516      -0.943  -0.485   6.880  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -2.327   1.739   8.185  1.00  0.00           H  
ATOM    149  HB2 HIS A 516      -1.514  -1.006   9.036  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -1.712   0.240  10.265  1.00  0.00           H  
ATOM    151  HD1 HIS A 516      -4.201   1.671   9.317  1.00  0.00           H  
ATOM    152  HD2 HIS A 516      -3.789  -2.464   9.227  1.00  0.00           H  
ATOM    153  HE1 HIS A 516      -6.544   0.762   9.307  1.00  0.00           H  
ATOM    154  HE2 HIS A 516      -6.270  -1.742   9.339  1.00  0.00           H  
ATOM    155  N   TYR A 517       0.834   1.505   8.038  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.095   2.114   8.452  1.00  0.00           C  
ATOM    157  C   TYR A 517       2.157   3.580   8.030  1.00  0.00           C  
ATOM    158  O   TYR A 517       2.846   4.387   8.655  1.00  0.00           O  
ATOM    159  CB  TYR A 517       3.297   1.325   7.894  1.00  0.00           C  
ATOM    160  CG  TYR A 517       3.699   1.686   6.475  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       4.152   2.962   6.163  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       3.618   0.751   5.449  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       4.510   3.298   4.875  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       3.977   1.080   4.157  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       4.421   2.355   3.874  1.00  0.00           C  
ATOM    166  OH  TYR A 517       4.779   2.685   2.588  1.00  0.00           O  
ATOM    167  H   TYR A 517       0.806   0.971   7.215  1.00  0.00           H  
ATOM    168  HA  TYR A 517       2.131   2.072   9.532  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       4.153   1.500   8.527  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       3.059   0.271   7.910  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       4.226   3.699   6.946  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       3.279  -0.249   5.670  1.00  0.00           H  
ATOM    173  HE1 TYR A 517       4.856   4.298   4.658  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       3.905   0.341   3.374  1.00  0.00           H  
ATOM    175  HH  TYR A 517       4.168   2.277   1.970  1.00  0.00           H  
ATOM    176  N   TRP A 518       1.434   3.919   6.967  1.00  0.00           N  
ATOM    177  CA  TRP A 518       1.405   5.279   6.461  1.00  0.00           C  
ATOM    178  C   TRP A 518       0.039   5.901   6.687  1.00  0.00           C  
ATOM    179  O   TRP A 518      -0.986   5.324   6.323  1.00  0.00           O  
ATOM    180  CB  TRP A 518       1.748   5.306   4.975  1.00  0.00           C  
ATOM    181  CG  TRP A 518       2.475   6.548   4.559  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       2.035   7.491   3.680  1.00  0.00           C  
ATOM    183  CD2 TRP A 518       3.765   6.983   5.004  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       2.972   8.487   3.547  1.00  0.00           N  
ATOM    185  CE2 TRP A 518       4.044   8.198   4.350  1.00  0.00           C  
ATOM    186  CE3 TRP A 518       4.713   6.464   5.891  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518       5.227   8.901   4.556  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518       5.887   7.163   6.095  1.00  0.00           C  
ATOM    189  CH2 TRP A 518       6.136   8.370   5.430  1.00  0.00           C  
ATOM    190  H   TRP A 518       0.905   3.241   6.513  1.00  0.00           H  
ATOM    191  HA  TRP A 518       2.142   5.854   6.997  1.00  0.00           H  
ATOM    192  HB2 TRP A 518       2.372   4.457   4.739  1.00  0.00           H  
ATOM    193  HB3 TRP A 518       0.836   5.247   4.402  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       1.086   7.446   3.170  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       2.886   9.276   2.971  1.00  0.00           H  
ATOM    196  HE3 TRP A 518       4.539   5.535   6.413  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       5.433   9.834   4.051  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518       6.631   6.776   6.776  1.00  0.00           H  
ATOM    199  HH2 TRP A 518       7.068   8.882   5.619  1.00  0.00           H  
ATOM    200  N   THR A 519       0.053   7.079   7.295  1.00  0.00           N  
ATOM    201  CA  THR A 519      -1.158   7.844   7.605  1.00  0.00           C  
ATOM    202  C   THR A 519      -2.379   7.370   6.813  1.00  0.00           C  
ATOM    203  O   THR A 519      -3.401   7.009   7.396  1.00  0.00           O  
ATOM    204  CB  THR A 519      -0.905   9.325   7.326  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -2.119  10.054   7.326  1.00  0.00           O  
ATOM    206  CG2 THR A 519      -0.216   9.572   6.001  1.00  0.00           C  
ATOM    207  H   THR A 519       0.919   7.453   7.549  1.00  0.00           H  
ATOM    208  HA  THR A 519      -1.362   7.722   8.657  1.00  0.00           H  
ATOM    209  HB  THR A 519      -0.269   9.720   8.105  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -2.275  10.417   8.201  1.00  0.00           H  
ATOM    211 HG21 THR A 519       0.569  10.300   6.133  1.00  0.00           H  
ATOM    212 HG22 THR A 519      -0.936   9.943   5.286  1.00  0.00           H  
ATOM    213 HG23 THR A 519       0.208   8.646   5.636  1.00  0.00           H  
ATOM    214  N   THR A 520      -2.266   7.369   5.486  1.00  0.00           N  
ATOM    215  CA  THR A 520      -3.368   6.933   4.628  1.00  0.00           C  
ATOM    216  C   THR A 520      -2.994   7.016   3.150  1.00  0.00           C  
ATOM    217  O   THR A 520      -3.243   6.083   2.386  1.00  0.00           O  
ATOM    218  CB  THR A 520      -4.623   7.778   4.895  1.00  0.00           C  
ATOM    219  OG1 THR A 520      -5.790   7.068   4.520  1.00  0.00           O  
ATOM    220  CG2 THR A 520      -4.637   9.103   4.156  1.00  0.00           C  
ATOM    221  H   THR A 520      -1.426   7.661   5.075  1.00  0.00           H  
ATOM    222  HA  THR A 520      -3.584   5.904   4.872  1.00  0.00           H  
ATOM    223  HB  THR A 520      -4.684   7.990   5.952  1.00  0.00           H  
ATOM    224  HG1 THR A 520      -6.564   7.603   4.704  1.00  0.00           H  
ATOM    225 HG21 THR A 520      -4.582   8.922   3.091  1.00  0.00           H  
ATOM    226 HG22 THR A 520      -3.791   9.697   4.464  1.00  0.00           H  
ATOM    227 HG23 THR A 520      -5.551   9.632   4.383  1.00  0.00           H  
ATOM    228  N   GLN A 521      -2.413   8.146   2.751  1.00  0.00           N  
ATOM    229  CA  GLN A 521      -2.023   8.364   1.359  1.00  0.00           C  
ATOM    230  C   GLN A 521      -1.344   7.137   0.767  1.00  0.00           C  
ATOM    231  O   GLN A 521      -0.744   6.338   1.483  1.00  0.00           O  
ATOM    232  CB  GLN A 521      -1.090   9.566   1.240  1.00  0.00           C  
ATOM    233  CG  GLN A 521       0.161   9.451   2.092  1.00  0.00           C  
ATOM    234  CD  GLN A 521       0.913  10.764   2.204  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       0.548  11.634   2.993  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       1.969  10.911   1.412  1.00  0.00           N  
ATOM    237  H   GLN A 521      -2.255   8.858   3.406  1.00  0.00           H  
ATOM    238  HA  GLN A 521      -2.921   8.565   0.795  1.00  0.00           H  
ATOM    239  HB2 GLN A 521      -0.788   9.666   0.208  1.00  0.00           H  
ATOM    240  HB3 GLN A 521      -1.624  10.456   1.538  1.00  0.00           H  
ATOM    241  HG2 GLN A 521      -0.122   9.129   3.083  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       0.815   8.714   1.648  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       2.201  10.174   0.809  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       2.473  11.749   1.465  1.00  0.00           H  
ATOM    245  N   ASP A 522      -1.452   6.999  -0.549  1.00  0.00           N  
ATOM    246  CA  ASP A 522      -0.859   5.873  -1.256  1.00  0.00           C  
ATOM    247  C   ASP A 522       0.595   5.654  -0.849  1.00  0.00           C  
ATOM    248  O   ASP A 522       1.510   6.245  -1.424  1.00  0.00           O  
ATOM    249  CB  ASP A 522      -0.951   6.089  -2.768  1.00  0.00           C  
ATOM    250  CG  ASP A 522      -0.495   7.474  -3.183  1.00  0.00           C  
ATOM    251  OD1 ASP A 522      -1.116   8.462  -2.737  1.00  0.00           O  
ATOM    252  OD2 ASP A 522       0.482   7.571  -3.954  1.00  0.00           O  
ATOM    253  H   ASP A 522      -1.950   7.670  -1.056  1.00  0.00           H  
ATOM    254  HA  ASP A 522      -1.424   4.996  -0.995  1.00  0.00           H  
ATOM    255  HB2 ASP A 522      -0.329   5.361  -3.268  1.00  0.00           H  
ATOM    256  HB3 ASP A 522      -1.976   5.957  -3.082  1.00  0.00           H  
ATOM    257  N   GLU A 523       0.797   4.789   0.137  1.00  0.00           N  
ATOM    258  CA  GLU A 523       2.134   4.470   0.620  1.00  0.00           C  
ATOM    259  C   GLU A 523       2.628   3.192  -0.038  1.00  0.00           C  
ATOM    260  O   GLU A 523       2.971   2.216   0.629  1.00  0.00           O  
ATOM    261  CB  GLU A 523       2.126   4.317   2.135  1.00  0.00           C  
ATOM    262  CG  GLU A 523       1.251   3.179   2.643  1.00  0.00           C  
ATOM    263  CD  GLU A 523      -0.184   3.604   2.880  1.00  0.00           C  
ATOM    264  OE1 GLU A 523      -0.884   3.912   1.892  1.00  0.00           O  
ATOM    265  OE2 GLU A 523      -0.612   3.623   4.053  1.00  0.00           O  
ATOM    266  H   GLU A 523       0.024   4.344   0.545  1.00  0.00           H  
ATOM    267  HA  GLU A 523       2.790   5.282   0.347  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       3.135   4.142   2.465  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       1.768   5.237   2.566  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       1.256   2.384   1.914  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       1.660   2.814   3.575  1.00  0.00           H  
ATOM    272  N   GLY A 524       2.624   3.209  -1.357  1.00  0.00           N  
ATOM    273  CA  GLY A 524       3.031   2.053  -2.124  1.00  0.00           C  
ATOM    274  C   GLY A 524       1.840   1.411  -2.804  1.00  0.00           C  
ATOM    275  O   GLY A 524       1.921   0.284  -3.293  1.00  0.00           O  
ATOM    276  H   GLY A 524       2.314   4.013  -1.819  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       3.745   2.359  -2.875  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       3.492   1.332  -1.466  1.00  0.00           H  
ATOM    279  N   ALA A 525       0.723   2.141  -2.815  1.00  0.00           N  
ATOM    280  CA  ALA A 525      -0.517   1.667  -3.417  1.00  0.00           C  
ATOM    281  C   ALA A 525      -0.401   1.537  -4.937  1.00  0.00           C  
ATOM    282  O   ALA A 525      -1.171   2.143  -5.682  1.00  0.00           O  
ATOM    283  CB  ALA A 525      -1.656   2.611  -3.055  1.00  0.00           C  
ATOM    284  H   ALA A 525       0.733   3.025  -2.392  1.00  0.00           H  
ATOM    285  HA  ALA A 525      -0.739   0.699  -2.998  1.00  0.00           H  
ATOM    286  HB1 ALA A 525      -1.981   2.412  -2.044  1.00  0.00           H  
ATOM    287  HB2 ALA A 525      -2.481   2.457  -3.735  1.00  0.00           H  
ATOM    288  HB3 ALA A 525      -1.314   3.635  -3.127  1.00  0.00           H  
ATOM    289  N   ALA A 526       0.559   0.738  -5.389  1.00  0.00           N  
ATOM    290  CA  ALA A 526       0.772   0.520  -6.814  1.00  0.00           C  
ATOM    291  C   ALA A 526       1.017   1.827  -7.545  1.00  0.00           C  
ATOM    292  O   ALA A 526       0.098   2.434  -8.097  1.00  0.00           O  
ATOM    293  CB  ALA A 526      -0.407  -0.219  -7.424  1.00  0.00           C  
ATOM    294  H   ALA A 526       1.140   0.280  -4.751  1.00  0.00           H  
ATOM    295  HA  ALA A 526       1.648  -0.098  -6.921  1.00  0.00           H  
ATOM    296  HB1 ALA A 526      -0.050  -0.895  -8.187  1.00  0.00           H  
ATOM    297  HB2 ALA A 526      -1.089   0.493  -7.865  1.00  0.00           H  
ATOM    298  HB3 ALA A 526      -0.917  -0.780  -6.657  1.00  0.00           H  
ATOM    299  N   ILE A 527       2.266   2.255  -7.530  1.00  0.00           N  
ATOM    300  CA  ILE A 527       2.668   3.485  -8.168  1.00  0.00           C  
ATOM    301  C   ILE A 527       4.185   3.627  -8.130  1.00  0.00           C  
ATOM    302  O   ILE A 527       4.824   3.858  -9.156  1.00  0.00           O  
ATOM    303  CB  ILE A 527       2.005   4.675  -7.471  1.00  0.00           C  
ATOM    304  CG1 ILE A 527       2.495   6.004  -8.053  1.00  0.00           C  
ATOM    305  CG2 ILE A 527       2.260   4.603  -5.979  1.00  0.00           C  
ATOM    306  CD1 ILE A 527       1.543   7.156  -7.815  1.00  0.00           C  
ATOM    307  H   ILE A 527       2.937   1.732  -7.064  1.00  0.00           H  
ATOM    308  HA  ILE A 527       2.337   3.460  -9.188  1.00  0.00           H  
ATOM    309  HB  ILE A 527       0.947   4.586  -7.625  1.00  0.00           H  
ATOM    310 HG12 ILE A 527       3.443   6.260  -7.602  1.00  0.00           H  
ATOM    311 HG13 ILE A 527       2.627   5.895  -9.120  1.00  0.00           H  
ATOM    312 HG21 ILE A 527       2.286   3.564  -5.678  1.00  0.00           H  
ATOM    313 HG22 ILE A 527       1.467   5.113  -5.453  1.00  0.00           H  
ATOM    314 HG23 ILE A 527       3.206   5.069  -5.753  1.00  0.00           H  
ATOM    315 HD11 ILE A 527       1.024   7.389  -8.732  1.00  0.00           H  
ATOM    316 HD12 ILE A 527       2.100   8.021  -7.487  1.00  0.00           H  
ATOM    317 HD13 ILE A 527       0.827   6.879  -7.056  1.00  0.00           H  
ATOM    318  N   GLY A 528       4.754   3.465  -6.939  1.00  0.00           N  
ATOM    319  CA  GLY A 528       6.195   3.556  -6.773  1.00  0.00           C  
ATOM    320  C   GLY A 528       6.782   4.918  -7.127  1.00  0.00           C  
ATOM    321  O   GLY A 528       7.901   5.229  -6.719  1.00  0.00           O  
ATOM    322  H   GLY A 528       4.189   3.261  -6.162  1.00  0.00           H  
ATOM    323  HA2 GLY A 528       6.435   3.335  -5.743  1.00  0.00           H  
ATOM    324  HA3 GLY A 528       6.655   2.806  -7.398  1.00  0.00           H  
ATOM    325  N   ALA A 529       6.043   5.731  -7.886  1.00  0.00           N  
ATOM    326  CA  ALA A 529       6.515   7.056  -8.285  1.00  0.00           C  
ATOM    327  C   ALA A 529       7.976   7.018  -8.728  1.00  0.00           C  
ATOM    328  O   ALA A 529       8.720   7.978  -8.528  1.00  0.00           O  
ATOM    329  CB  ALA A 529       6.331   8.041  -7.141  1.00  0.00           C  
ATOM    330  H   ALA A 529       5.162   5.438  -8.184  1.00  0.00           H  
ATOM    331  HA  ALA A 529       5.907   7.388  -9.114  1.00  0.00           H  
ATOM    332  HB1 ALA A 529       6.051   9.006  -7.538  1.00  0.00           H  
ATOM    333  HB2 ALA A 529       7.257   8.133  -6.592  1.00  0.00           H  
ATOM    334  HB3 ALA A 529       5.555   7.684  -6.480  1.00  0.00           H  
ATOM    335  N   ALA A 530       8.380   5.895  -9.324  1.00  0.00           N  
ATOM    336  CA  ALA A 530       9.749   5.708  -9.793  1.00  0.00           C  
ATOM    337  C   ALA A 530       9.986   4.238 -10.104  1.00  0.00           C  
ATOM    338  O   ALA A 530      10.936   3.639  -9.604  1.00  0.00           O  
ATOM    339  CB  ALA A 530      10.751   6.190  -8.748  1.00  0.00           C  
ATOM    340  H   ALA A 530       7.736   5.164  -9.452  1.00  0.00           H  
ATOM    341  HA  ALA A 530       9.882   6.289 -10.694  1.00  0.00           H  
ATOM    342  HB1 ALA A 530      10.224   6.499  -7.858  1.00  0.00           H  
ATOM    343  HB2 ALA A 530      11.311   7.024  -9.144  1.00  0.00           H  
ATOM    344  HB3 ALA A 530      11.431   5.386  -8.500  1.00  0.00           H  
ATOM    345  N   TRP A 531       9.091   3.660 -10.911  1.00  0.00           N  
ATOM    346  CA  TRP A 531       9.161   2.245 -11.283  1.00  0.00           C  
ATOM    347  C   TRP A 531       9.826   1.441 -10.199  1.00  0.00           C  
ATOM    348  O   TRP A 531      10.699   0.608 -10.450  1.00  0.00           O  
ATOM    349  CB  TRP A 531       9.895   2.046 -12.601  1.00  0.00           C  
ATOM    350  CG  TRP A 531      11.026   3.003 -12.821  1.00  0.00           C  
ATOM    351  CD1 TRP A 531      12.065   3.245 -11.976  1.00  0.00           C  
ATOM    352  CD2 TRP A 531      11.232   3.841 -13.965  1.00  0.00           C  
ATOM    353  NE1 TRP A 531      12.907   4.186 -12.518  1.00  0.00           N  
ATOM    354  CE2 TRP A 531      12.418   4.566 -13.741  1.00  0.00           C  
ATOM    355  CE3 TRP A 531      10.530   4.047 -15.156  1.00  0.00           C  
ATOM    356  CZ2 TRP A 531      12.916   5.482 -14.663  1.00  0.00           C  
ATOM    357  CZ3 TRP A 531      11.027   4.958 -16.072  1.00  0.00           C  
ATOM    358  CH2 TRP A 531      12.209   5.665 -15.821  1.00  0.00           C  
ATOM    359  H   TRP A 531       8.354   4.198 -11.249  1.00  0.00           H  
ATOM    360  HA  TRP A 531       8.152   1.885 -11.382  1.00  0.00           H  
ATOM    361  HB2 TRP A 531      10.301   1.047 -12.615  1.00  0.00           H  
ATOM    362  HB3 TRP A 531       9.192   2.161 -13.410  1.00  0.00           H  
ATOM    363  HD1 TRP A 531      12.191   2.763 -11.019  1.00  0.00           H  
ATOM    364  HE1 TRP A 531      13.725   4.527 -12.100  1.00  0.00           H  
ATOM    365  HE3 TRP A 531       9.618   3.511 -15.368  1.00  0.00           H  
ATOM    366  HZ2 TRP A 531      13.826   6.036 -14.486  1.00  0.00           H  
ATOM    367  HZ3 TRP A 531      10.498   5.131 -16.997  1.00  0.00           H  
ATOM    368  HH2 TRP A 531      12.558   6.366 -16.564  1.00  0.00           H  
ATOM    369  N   ILE A 532       9.412   1.720  -8.988  1.00  0.00           N  
ATOM    370  CA  ILE A 532       9.953   1.071  -7.841  1.00  0.00           C  
ATOM    371  C   ILE A 532       8.847   0.695  -6.858  1.00  0.00           C  
ATOM    372  O   ILE A 532       9.107   0.510  -5.677  1.00  0.00           O  
ATOM    373  CB  ILE A 532      10.947   2.022  -7.179  1.00  0.00           C  
ATOM    374  CG1 ILE A 532      11.725   1.322  -6.062  1.00  0.00           C  
ATOM    375  CG2 ILE A 532      10.199   3.241  -6.668  1.00  0.00           C  
ATOM    376  CD1 ILE A 532      12.907   2.116  -5.553  1.00  0.00           C  
ATOM    377  H   ILE A 532       8.726   2.409  -8.860  1.00  0.00           H  
ATOM    378  HA  ILE A 532      10.479   0.188  -8.158  1.00  0.00           H  
ATOM    379  HB  ILE A 532      11.636   2.352  -7.947  1.00  0.00           H  
ATOM    380 HG12 ILE A 532      11.067   1.145  -5.230  1.00  0.00           H  
ATOM    381 HG13 ILE A 532      12.095   0.375  -6.428  1.00  0.00           H  
ATOM    382 HG21 ILE A 532      10.815   4.119  -6.785  1.00  0.00           H  
ATOM    383 HG22 ILE A 532       9.954   3.104  -5.626  1.00  0.00           H  
ATOM    384 HG23 ILE A 532       9.286   3.361  -7.244  1.00  0.00           H  
ATOM    385 HD11 ILE A 532      12.628   3.155  -5.459  1.00  0.00           H  
ATOM    386 HD12 ILE A 532      13.727   2.026  -6.251  1.00  0.00           H  
ATOM    387 HD13 ILE A 532      13.210   1.734  -4.587  1.00  0.00           H  
ATOM    388  N   PRO A 533       7.588   0.560  -7.325  1.00  0.00           N  
ATOM    389  CA  PRO A 533       6.489   0.188  -6.442  1.00  0.00           C  
ATOM    390  C   PRO A 533       6.678  -1.228  -5.920  1.00  0.00           C  
ATOM    391  O   PRO A 533       6.069  -1.636  -4.931  1.00  0.00           O  
ATOM    392  CB  PRO A 533       5.249   0.272  -7.333  1.00  0.00           C  
ATOM    393  CG  PRO A 533       5.765   0.130  -8.720  1.00  0.00           C  
ATOM    394  CD  PRO A 533       7.139   0.726  -8.721  1.00  0.00           C  
ATOM    395  HA  PRO A 533       6.402   0.877  -5.619  1.00  0.00           H  
ATOM    396  HB2 PRO A 533       4.567  -0.527  -7.080  1.00  0.00           H  
ATOM    397  HB3 PRO A 533       4.765   1.223  -7.188  1.00  0.00           H  
ATOM    398  HG2 PRO A 533       5.811  -0.912  -8.991  1.00  0.00           H  
ATOM    399  HG3 PRO A 533       5.128   0.670  -9.404  1.00  0.00           H  
ATOM    400  HD2 PRO A 533       7.782   0.186  -9.400  1.00  0.00           H  
ATOM    401  HD3 PRO A 533       7.092   1.769  -8.991  1.00  0.00           H  
ATOM    402  N   TYR A 534       7.546  -1.960  -6.605  1.00  0.00           N  
ATOM    403  CA  TYR A 534       7.866  -3.327  -6.256  1.00  0.00           C  
ATOM    404  C   TYR A 534       8.458  -3.392  -4.852  1.00  0.00           C  
ATOM    405  O   TYR A 534       7.957  -4.110  -3.987  1.00  0.00           O  
ATOM    406  CB  TYR A 534       8.853  -3.890  -7.284  1.00  0.00           C  
ATOM    407  CG  TYR A 534       8.330  -3.863  -8.710  1.00  0.00           C  
ATOM    408  CD1 TYR A 534       8.438  -2.721  -9.512  1.00  0.00           C  
ATOM    409  CD2 TYR A 534       7.726  -4.988  -9.257  1.00  0.00           C  
ATOM    410  CE1 TYR A 534       7.957  -2.716 -10.808  1.00  0.00           C  
ATOM    411  CE2 TYR A 534       7.245  -4.985 -10.552  1.00  0.00           C  
ATOM    412  CZ  TYR A 534       7.363  -3.848 -11.321  1.00  0.00           C  
ATOM    413  OH  TYR A 534       6.884  -3.843 -12.612  1.00  0.00           O  
ATOM    414  H   TYR A 534       7.994  -1.560  -7.374  1.00  0.00           H  
ATOM    415  HA  TYR A 534       6.955  -3.906  -6.284  1.00  0.00           H  
ATOM    416  HB2 TYR A 534       9.763  -3.310  -7.253  1.00  0.00           H  
ATOM    417  HB3 TYR A 534       9.078  -4.916  -7.031  1.00  0.00           H  
ATOM    418  HD1 TYR A 534       8.904  -1.827  -9.114  1.00  0.00           H  
ATOM    419  HD2 TYR A 534       7.633  -5.878  -8.653  1.00  0.00           H  
ATOM    420  HE1 TYR A 534       8.049  -1.826 -11.412  1.00  0.00           H  
ATOM    421  HE2 TYR A 534       6.778  -5.870 -10.956  1.00  0.00           H  
ATOM    422  HH  TYR A 534       7.083  -4.684 -13.031  1.00  0.00           H  
ATOM    423  N   PHE A 535       9.525  -2.627  -4.630  1.00  0.00           N  
ATOM    424  CA  PHE A 535      10.182  -2.587  -3.329  1.00  0.00           C  
ATOM    425  C   PHE A 535      10.412  -1.149  -2.860  1.00  0.00           C  
ATOM    426  O   PHE A 535      11.138  -0.912  -1.894  1.00  0.00           O  
ATOM    427  CB  PHE A 535      11.512  -3.338  -3.381  1.00  0.00           C  
ATOM    428  CG  PHE A 535      12.299  -3.086  -4.637  1.00  0.00           C  
ATOM    429  CD1 PHE A 535      11.982  -3.745  -5.813  1.00  0.00           C  
ATOM    430  CD2 PHE A 535      13.356  -2.189  -4.639  1.00  0.00           C  
ATOM    431  CE1 PHE A 535      12.703  -3.516  -6.969  1.00  0.00           C  
ATOM    432  CE2 PHE A 535      14.081  -1.956  -5.792  1.00  0.00           C  
ATOM    433  CZ  PHE A 535      13.753  -2.620  -6.959  1.00  0.00           C  
ATOM    434  H   PHE A 535       9.873  -2.071  -5.359  1.00  0.00           H  
ATOM    435  HA  PHE A 535       9.533  -3.080  -2.620  1.00  0.00           H  
ATOM    436  HB2 PHE A 535      12.120  -3.036  -2.542  1.00  0.00           H  
ATOM    437  HB3 PHE A 535      11.318  -4.398  -3.316  1.00  0.00           H  
ATOM    438  HD1 PHE A 535      11.160  -4.446  -5.822  1.00  0.00           H  
ATOM    439  HD2 PHE A 535      13.613  -1.669  -3.729  1.00  0.00           H  
ATOM    440  HE1 PHE A 535      12.445  -4.037  -7.879  1.00  0.00           H  
ATOM    441  HE2 PHE A 535      14.902  -1.253  -5.782  1.00  0.00           H  
ATOM    442  HZ  PHE A 535      14.319  -2.439  -7.861  1.00  0.00           H  
ATOM    443  N   GLY A 536       9.793  -0.192  -3.547  1.00  0.00           N  
ATOM    444  CA  GLY A 536       9.945   1.207  -3.184  1.00  0.00           C  
ATOM    445  C   GLY A 536       9.435   1.491  -1.789  1.00  0.00           C  
ATOM    446  O   GLY A 536      10.055   1.088  -0.813  1.00  0.00           O  
ATOM    447  H   GLY A 536       9.226  -0.436  -4.307  1.00  0.00           H  
ATOM    448  HA2 GLY A 536      10.992   1.470  -3.234  1.00  0.00           H  
ATOM    449  HA3 GLY A 536       9.397   1.815  -3.891  1.00  0.00           H  
ATOM    450  N   PRO A 537       8.268   2.137  -1.659  1.00  0.00           N  
ATOM    451  CA  PRO A 537       7.660   2.424  -0.359  1.00  0.00           C  
ATOM    452  C   PRO A 537       6.906   1.208   0.145  1.00  0.00           C  
ATOM    453  O   PRO A 537       5.942   1.313   0.902  1.00  0.00           O  
ATOM    454  CB  PRO A 537       6.688   3.537  -0.705  1.00  0.00           C  
ATOM    455  CG  PRO A 537       6.195   3.115  -2.039  1.00  0.00           C  
ATOM    456  CD  PRO A 537       7.404   2.591  -2.762  1.00  0.00           C  
ATOM    457  HA  PRO A 537       8.383   2.755   0.372  1.00  0.00           H  
ATOM    458  HB2 PRO A 537       5.895   3.578   0.028  1.00  0.00           H  
ATOM    459  HB3 PRO A 537       7.206   4.482  -0.753  1.00  0.00           H  
ATOM    460  HG2 PRO A 537       5.470   2.323  -1.919  1.00  0.00           H  
ATOM    461  HG3 PRO A 537       5.769   3.952  -2.566  1.00  0.00           H  
ATOM    462  HD2 PRO A 537       7.131   1.761  -3.397  1.00  0.00           H  
ATOM    463  HD3 PRO A 537       7.879   3.374  -3.331  1.00  0.00           H  
ATOM    464  N   ALA A 538       7.366   0.053  -0.301  1.00  0.00           N  
ATOM    465  CA  ALA A 538       6.787  -1.213   0.049  1.00  0.00           C  
ATOM    466  C   ALA A 538       7.870  -2.092   0.634  1.00  0.00           C  
ATOM    467  O   ALA A 538       7.595  -3.057   1.347  1.00  0.00           O  
ATOM    468  CB  ALA A 538       6.182  -1.863  -1.184  1.00  0.00           C  
ATOM    469  H   ALA A 538       8.137   0.050  -0.890  1.00  0.00           H  
ATOM    470  HA  ALA A 538       6.011  -1.044   0.775  1.00  0.00           H  
ATOM    471  HB1 ALA A 538       6.969  -2.307  -1.780  1.00  0.00           H  
ATOM    472  HB2 ALA A 538       5.671  -1.112  -1.769  1.00  0.00           H  
ATOM    473  HB3 ALA A 538       5.482  -2.626  -0.883  1.00  0.00           H  
ATOM    474  N   ALA A 539       9.117  -1.743   0.315  1.00  0.00           N  
ATOM    475  CA  ALA A 539      10.254  -2.496   0.804  1.00  0.00           C  
ATOM    476  C   ALA A 539      11.535  -1.662   0.893  1.00  0.00           C  
ATOM    477  O   ALA A 539      12.609  -2.211   1.141  1.00  0.00           O  
ATOM    478  CB  ALA A 539      10.479  -3.722  -0.059  1.00  0.00           C  
ATOM    479  H   ALA A 539       9.264  -0.963  -0.263  1.00  0.00           H  
ATOM    480  HA  ALA A 539       9.999  -2.835   1.791  1.00  0.00           H  
ATOM    481  HB1 ALA A 539      10.731  -3.412  -1.061  1.00  0.00           H  
ATOM    482  HB2 ALA A 539       9.578  -4.315  -0.080  1.00  0.00           H  
ATOM    483  HB3 ALA A 539      11.287  -4.307   0.352  1.00  0.00           H  
ATOM    484  N   GLU A 540      11.433  -0.343   0.722  1.00  0.00           N  
ATOM    485  CA  GLU A 540      12.610   0.523   0.829  1.00  0.00           C  
ATOM    486  C   GLU A 540      12.993   0.648   2.295  1.00  0.00           C  
ATOM    487  O   GLU A 540      12.941   1.729   2.881  1.00  0.00           O  
ATOM    488  CB  GLU A 540      12.330   1.908   0.257  1.00  0.00           C  
ATOM    489  CG  GLU A 540      11.208   2.645   0.971  1.00  0.00           C  
ATOM    490  CD  GLU A 540      11.697   3.858   1.739  1.00  0.00           C  
ATOM    491  OE1 GLU A 540      12.195   4.806   1.096  1.00  0.00           O  
ATOM    492  OE2 GLU A 540      11.581   3.860   2.982  1.00  0.00           O  
ATOM    493  H   GLU A 540      10.557   0.057   0.549  1.00  0.00           H  
ATOM    494  HA  GLU A 540      13.421   0.064   0.281  1.00  0.00           H  
ATOM    495  HB2 GLU A 540      13.229   2.498   0.338  1.00  0.00           H  
ATOM    496  HB3 GLU A 540      12.066   1.808  -0.782  1.00  0.00           H  
ATOM    497  HG2 GLU A 540      10.486   2.971   0.238  1.00  0.00           H  
ATOM    498  HG3 GLU A 540      10.733   1.964   1.663  1.00  0.00           H  
ATOM    499  N   GLY A 541      13.315  -0.483   2.890  1.00  0.00           N  
ATOM    500  CA  GLY A 541      13.633  -0.519   4.300  1.00  0.00           C  
ATOM    501  C   GLY A 541      12.416  -0.953   5.093  1.00  0.00           C  
ATOM    502  O   GLY A 541      12.515  -1.334   6.259  1.00  0.00           O  
ATOM    503  H   GLY A 541      13.290  -1.312   2.376  1.00  0.00           H  
ATOM    504  HA2 GLY A 541      14.440  -1.218   4.467  1.00  0.00           H  
ATOM    505  HA3 GLY A 541      13.935   0.465   4.624  1.00  0.00           H  
ATOM    506  N   ILE A 542      11.258  -0.895   4.429  1.00  0.00           N  
ATOM    507  CA  ILE A 542       9.992  -1.280   5.019  1.00  0.00           C  
ATOM    508  C   ILE A 542       9.969  -2.774   5.343  1.00  0.00           C  
ATOM    509  O   ILE A 542       9.548  -3.176   6.427  1.00  0.00           O  
ATOM    510  CB  ILE A 542       8.827  -0.922   4.063  1.00  0.00           C  
ATOM    511  CG1 ILE A 542       8.196   0.394   4.496  1.00  0.00           C  
ATOM    512  CG2 ILE A 542       7.780  -2.024   4.018  1.00  0.00           C  
ATOM    513  CD1 ILE A 542       7.386   1.050   3.407  1.00  0.00           C  
ATOM    514  H   ILE A 542      11.259  -0.587   3.503  1.00  0.00           H  
ATOM    515  HA  ILE A 542       9.861  -0.718   5.931  1.00  0.00           H  
ATOM    516  HB  ILE A 542       9.229  -0.803   3.063  1.00  0.00           H  
ATOM    517 HG12 ILE A 542       7.544   0.212   5.335  1.00  0.00           H  
ATOM    518 HG13 ILE A 542       8.975   1.080   4.793  1.00  0.00           H  
ATOM    519 HG21 ILE A 542       8.170  -2.861   3.456  1.00  0.00           H  
ATOM    520 HG22 ILE A 542       6.884  -1.650   3.541  1.00  0.00           H  
ATOM    521 HG23 ILE A 542       7.546  -2.341   5.023  1.00  0.00           H  
ATOM    522 HD11 ILE A 542       7.511   2.119   3.461  1.00  0.00           H  
ATOM    523 HD12 ILE A 542       6.345   0.800   3.535  1.00  0.00           H  
ATOM    524 HD13 ILE A 542       7.726   0.694   2.446  1.00  0.00           H  
ATOM    525  N   TYR A 543      10.420  -3.589   4.388  1.00  0.00           N  
ATOM    526  CA  TYR A 543      10.449  -5.044   4.554  1.00  0.00           C  
ATOM    527  C   TYR A 543      10.959  -5.445   5.937  1.00  0.00           C  
ATOM    528  O   TYR A 543      10.586  -6.492   6.465  1.00  0.00           O  
ATOM    529  CB  TYR A 543      11.307  -5.694   3.471  1.00  0.00           C  
ATOM    530  CG  TYR A 543      12.772  -5.359   3.579  1.00  0.00           C  
ATOM    531  CD1 TYR A 543      13.218  -4.066   3.367  1.00  0.00           C  
ATOM    532  CD2 TYR A 543      13.704  -6.336   3.891  1.00  0.00           C  
ATOM    533  CE1 TYR A 543      14.560  -3.750   3.461  1.00  0.00           C  
ATOM    534  CE2 TYR A 543      15.049  -6.032   3.990  1.00  0.00           C  
ATOM    535  CZ  TYR A 543      15.472  -4.737   3.774  1.00  0.00           C  
ATOM    536  OH  TYR A 543      16.809  -4.428   3.870  1.00  0.00           O  
ATOM    537  H   TYR A 543      10.734  -3.203   3.546  1.00  0.00           H  
ATOM    538  HA  TYR A 543       9.439  -5.399   4.448  1.00  0.00           H  
ATOM    539  HB2 TYR A 543      11.207  -6.767   3.537  1.00  0.00           H  
ATOM    540  HB3 TYR A 543      10.961  -5.365   2.501  1.00  0.00           H  
ATOM    541  HD1 TYR A 543      12.497  -3.299   3.126  1.00  0.00           H  
ATOM    542  HD2 TYR A 543      13.366  -7.347   4.060  1.00  0.00           H  
ATOM    543  HE1 TYR A 543      14.890  -2.736   3.292  1.00  0.00           H  
ATOM    544  HE2 TYR A 543      15.762  -6.805   4.234  1.00  0.00           H  
ATOM    545  HH  TYR A 543      17.272  -4.769   3.101  1.00  0.00           H  
ATOM    546  N   ALA A 544      11.800  -4.597   6.528  1.00  0.00           N  
ATOM    547  CA  ALA A 544      12.340  -4.857   7.860  1.00  0.00           C  
ATOM    548  C   ALA A 544      11.218  -5.116   8.864  1.00  0.00           C  
ATOM    549  O   ALA A 544      11.445  -5.666   9.941  1.00  0.00           O  
ATOM    550  CB  ALA A 544      13.183  -3.685   8.317  1.00  0.00           C  
ATOM    551  H   ALA A 544      12.052  -3.772   6.064  1.00  0.00           H  
ATOM    552  HA  ALA A 544      12.973  -5.731   7.803  1.00  0.00           H  
ATOM    553  HB1 ALA A 544      13.966  -3.502   7.597  1.00  0.00           H  
ATOM    554  HB2 ALA A 544      13.620  -3.910   9.278  1.00  0.00           H  
ATOM    555  HB3 ALA A 544      12.558  -2.809   8.401  1.00  0.00           H  
ATOM    556  N   GLU A 545      10.006  -4.723   8.488  1.00  0.00           N  
ATOM    557  CA  GLU A 545       8.831  -4.909   9.322  1.00  0.00           C  
ATOM    558  C   GLU A 545       8.714  -6.370   9.716  1.00  0.00           C  
ATOM    559  O   GLU A 545       8.490  -6.707  10.878  1.00  0.00           O  
ATOM    560  CB  GLU A 545       7.582  -4.479   8.545  1.00  0.00           C  
ATOM    561  CG  GLU A 545       7.566  -4.960   7.098  1.00  0.00           C  
ATOM    562  CD  GLU A 545       6.862  -6.291   6.926  1.00  0.00           C  
ATOM    563  OE1 GLU A 545       5.636  -6.344   7.141  1.00  0.00           O  
ATOM    564  OE2 GLU A 545       7.538  -7.279   6.568  1.00  0.00           O  
ATOM    565  H   GLU A 545       9.895  -4.303   7.619  1.00  0.00           H  
ATOM    566  HA  GLU A 545       8.934  -4.302  10.207  1.00  0.00           H  
ATOM    567  HB2 GLU A 545       6.709  -4.873   9.040  1.00  0.00           H  
ATOM    568  HB3 GLU A 545       7.528  -3.399   8.540  1.00  0.00           H  
ATOM    569  HG2 GLU A 545       7.057  -4.224   6.494  1.00  0.00           H  
ATOM    570  HG3 GLU A 545       8.582  -5.065   6.751  1.00  0.00           H  
ATOM    571  N   GLY A 546       8.899  -7.228   8.726  1.00  0.00           N  
ATOM    572  CA  GLY A 546       8.849  -8.654   8.945  1.00  0.00           C  
ATOM    573  C   GLY A 546       7.611  -9.125   9.692  1.00  0.00           C  
ATOM    574  O   GLY A 546       7.661 -10.132  10.398  1.00  0.00           O  
ATOM    575  H   GLY A 546       9.098  -6.881   7.830  1.00  0.00           H  
ATOM    576  HA2 GLY A 546       8.882  -9.144   7.985  1.00  0.00           H  
ATOM    577  HA3 GLY A 546       9.725  -8.940   9.507  1.00  0.00           H  
ATOM    578  N   LEU A 547       6.495  -8.412   9.544  1.00  0.00           N  
ATOM    579  CA  LEU A 547       5.262  -8.802  10.226  1.00  0.00           C  
ATOM    580  C   LEU A 547       4.021  -8.512   9.378  1.00  0.00           C  
ATOM    581  O   LEU A 547       3.112  -9.337   9.305  1.00  0.00           O  
ATOM    582  CB  LEU A 547       5.155  -8.113  11.595  1.00  0.00           C  
ATOM    583  CG  LEU A 547       4.612  -6.683  11.583  1.00  0.00           C  
ATOM    584  CD1 LEU A 547       4.157  -6.278  12.976  1.00  0.00           C  
ATOM    585  CD2 LEU A 547       5.667  -5.723  11.065  1.00  0.00           C  
ATOM    586  H   LEU A 547       6.501  -7.618   8.971  1.00  0.00           H  
ATOM    587  HA  LEU A 547       5.314  -9.865  10.389  1.00  0.00           H  
ATOM    588  HB2 LEU A 547       4.511  -8.711  12.221  1.00  0.00           H  
ATOM    589  HB3 LEU A 547       6.140  -8.094  12.038  1.00  0.00           H  
ATOM    590  HG  LEU A 547       3.757  -6.630  10.926  1.00  0.00           H  
ATOM    591 HD11 LEU A 547       3.275  -5.661  12.902  1.00  0.00           H  
ATOM    592 HD12 LEU A 547       4.945  -5.723  13.464  1.00  0.00           H  
ATOM    593 HD13 LEU A 547       3.930  -7.163  13.551  1.00  0.00           H  
ATOM    594 HD21 LEU A 547       6.220  -5.313  11.897  1.00  0.00           H  
ATOM    595 HD22 LEU A 547       5.190  -4.924  10.518  1.00  0.00           H  
ATOM    596 HD23 LEU A 547       6.341  -6.255  10.411  1.00  0.00           H  
ATOM    597  N   MET A 548       3.984  -7.343   8.744  1.00  0.00           N  
ATOM    598  CA  MET A 548       2.844  -6.965   7.910  1.00  0.00           C  
ATOM    599  C   MET A 548       3.023  -5.578   7.289  1.00  0.00           C  
ATOM    600  O   MET A 548       2.469  -5.291   6.229  1.00  0.00           O  
ATOM    601  CB  MET A 548       1.553  -7.000   8.733  1.00  0.00           C  
ATOM    602  CG  MET A 548       0.618  -8.129   8.340  1.00  0.00           C  
ATOM    603  SD  MET A 548      -0.726  -8.362   9.521  1.00  0.00           S  
ATOM    604  CE  MET A 548       0.190  -8.527  11.051  1.00  0.00           C  
ATOM    605  H   MET A 548       4.734  -6.724   8.838  1.00  0.00           H  
ATOM    606  HA  MET A 548       2.765  -7.691   7.115  1.00  0.00           H  
ATOM    607  HB2 MET A 548       1.808  -7.118   9.776  1.00  0.00           H  
ATOM    608  HB3 MET A 548       1.029  -6.065   8.604  1.00  0.00           H  
ATOM    609  HG2 MET A 548       0.193  -7.906   7.374  1.00  0.00           H  
ATOM    610  HG3 MET A 548       1.188  -9.043   8.278  1.00  0.00           H  
ATOM    611  HE1 MET A 548      -0.384  -9.113  11.752  1.00  0.00           H  
ATOM    612  HE2 MET A 548       0.376  -7.548  11.466  1.00  0.00           H  
ATOM    613  HE3 MET A 548       1.131  -9.020  10.856  1.00  0.00           H  
ATOM    614  N   HIS A 549       3.794  -4.721   7.955  1.00  0.00           N  
ATOM    615  CA  HIS A 549       4.035  -3.361   7.472  1.00  0.00           C  
ATOM    616  C   HIS A 549       4.533  -3.331   6.022  1.00  0.00           C  
ATOM    617  O   HIS A 549       4.560  -2.271   5.396  1.00  0.00           O  
ATOM    618  CB  HIS A 549       5.034  -2.649   8.386  1.00  0.00           C  
ATOM    619  CG  HIS A 549       4.408  -1.576   9.216  1.00  0.00           C  
ATOM    620  ND1 HIS A 549       3.063  -1.553   9.514  1.00  0.00           N  
ATOM    621  CD2 HIS A 549       4.942  -0.483   9.811  1.00  0.00           C  
ATOM    622  CE1 HIS A 549       2.795  -0.495  10.253  1.00  0.00           C  
ATOM    623  NE2 HIS A 549       3.918   0.172  10.449  1.00  0.00           N  
ATOM    624  H   HIS A 549       4.203  -5.003   8.799  1.00  0.00           H  
ATOM    625  HA  HIS A 549       3.094  -2.829   7.520  1.00  0.00           H  
ATOM    626  HB2 HIS A 549       5.475  -3.370   9.056  1.00  0.00           H  
ATOM    627  HB3 HIS A 549       5.810  -2.198   7.785  1.00  0.00           H  
ATOM    628  HD1 HIS A 549       2.401  -2.217   9.228  1.00  0.00           H  
ATOM    629  HD2 HIS A 549       5.980  -0.183   9.786  1.00  0.00           H  
ATOM    630  HE1 HIS A 549       1.823  -0.220  10.626  1.00  0.00           H  
ATOM    631  HE2 HIS A 549       4.022   0.931  11.061  1.00  0.00           H  
ATOM    632  N   ASN A 550       4.921  -4.489   5.483  1.00  0.00           N  
ATOM    633  CA  ASN A 550       5.409  -4.568   4.106  1.00  0.00           C  
ATOM    634  C   ASN A 550       4.265  -4.442   3.091  1.00  0.00           C  
ATOM    635  O   ASN A 550       4.470  -4.623   1.891  1.00  0.00           O  
ATOM    636  CB  ASN A 550       6.153  -5.884   3.884  1.00  0.00           C  
ATOM    637  CG  ASN A 550       5.325  -7.091   4.279  1.00  0.00           C  
ATOM    638  OD1 ASN A 550       4.374  -6.981   5.053  1.00  0.00           O  
ATOM    639  ND2 ASN A 550       5.684  -8.254   3.747  1.00  0.00           N  
ATOM    640  H   ASN A 550       4.883  -5.304   6.017  1.00  0.00           H  
ATOM    641  HA  ASN A 550       6.094  -3.750   3.955  1.00  0.00           H  
ATOM    642  HB2 ASN A 550       6.410  -5.974   2.840  1.00  0.00           H  
ATOM    643  HB3 ASN A 550       7.058  -5.882   4.474  1.00  0.00           H  
ATOM    644 HD21 ASN A 550       6.451  -8.268   3.138  1.00  0.00           H  
ATOM    645 HD22 ASN A 550       5.165  -9.052   3.985  1.00  0.00           H  
ATOM    646  N   GLN A 551       3.066  -4.137   3.581  1.00  0.00           N  
ATOM    647  CA  GLN A 551       1.889  -3.987   2.729  1.00  0.00           C  
ATOM    648  C   GLN A 551       2.145  -3.027   1.569  1.00  0.00           C  
ATOM    649  O   GLN A 551       3.258  -2.531   1.389  1.00  0.00           O  
ATOM    650  CB  GLN A 551       0.723  -3.470   3.570  1.00  0.00           C  
ATOM    651  CG  GLN A 551       1.090  -2.257   4.411  1.00  0.00           C  
ATOM    652  CD  GLN A 551       0.979  -2.513   5.900  1.00  0.00           C  
ATOM    653  OE1 GLN A 551       0.692  -3.630   6.332  1.00  0.00           O  
ATOM    654  NE2 GLN A 551       1.206  -1.476   6.697  1.00  0.00           N  
ATOM    655  H   GLN A 551       2.963  -4.009   4.543  1.00  0.00           H  
ATOM    656  HA  GLN A 551       1.634  -4.959   2.334  1.00  0.00           H  
ATOM    657  HB2 GLN A 551      -0.090  -3.199   2.914  1.00  0.00           H  
ATOM    658  HB3 GLN A 551       0.396  -4.257   4.232  1.00  0.00           H  
ATOM    659  HG2 GLN A 551       2.110  -1.978   4.187  1.00  0.00           H  
ATOM    660  HG3 GLN A 551       0.434  -1.442   4.148  1.00  0.00           H  
ATOM    661 HE21 GLN A 551       1.431  -0.616   6.283  1.00  0.00           H  
ATOM    662 HE22 GLN A 551       1.141  -1.612   7.665  1.00  0.00           H  
ATOM    663  N   ASP A 552       1.098  -2.767   0.789  1.00  0.00           N  
ATOM    664  CA  ASP A 552       1.188  -1.863  -0.354  1.00  0.00           C  
ATOM    665  C   ASP A 552       0.078  -0.816  -0.301  1.00  0.00           C  
ATOM    666  O   ASP A 552       0.345   0.379  -0.181  1.00  0.00           O  
ATOM    667  CB  ASP A 552       1.106  -2.652  -1.663  1.00  0.00           C  
ATOM    668  CG  ASP A 552       2.330  -2.450  -2.537  1.00  0.00           C  
ATOM    669  OD1 ASP A 552       3.455  -2.483  -1.997  1.00  0.00           O  
ATOM    670  OD2 ASP A 552       2.161  -2.260  -3.759  1.00  0.00           O  
ATOM    671  H   ASP A 552       0.238  -3.191   0.990  1.00  0.00           H  
ATOM    672  HA  ASP A 552       2.141  -1.358  -0.306  1.00  0.00           H  
ATOM    673  HB2 ASP A 552       1.021  -3.705  -1.437  1.00  0.00           H  
ATOM    674  HB3 ASP A 552       0.235  -2.335  -2.216  1.00  0.00           H  
ATOM    675  N   GLY A 553      -1.169  -1.274  -0.387  1.00  0.00           N  
ATOM    676  CA  GLY A 553      -2.297  -0.359  -0.341  1.00  0.00           C  
ATOM    677  C   GLY A 553      -3.093  -0.337  -1.634  1.00  0.00           C  
ATOM    678  O   GLY A 553      -3.464   0.732  -2.117  1.00  0.00           O  
ATOM    679  H   GLY A 553      -1.325  -2.237  -0.479  1.00  0.00           H  
ATOM    680  HA2 GLY A 553      -2.951  -0.655   0.464  1.00  0.00           H  
ATOM    681  HA3 GLY A 553      -1.929   0.637  -0.143  1.00  0.00           H  
ATOM    682  N   LEU A 554      -3.347  -1.517  -2.198  1.00  0.00           N  
ATOM    683  CA  LEU A 554      -4.099  -1.629  -3.449  1.00  0.00           C  
ATOM    684  C   LEU A 554      -5.304  -0.686  -3.472  1.00  0.00           C  
ATOM    685  O   LEU A 554      -5.242   0.397  -4.055  1.00  0.00           O  
ATOM    686  CB  LEU A 554      -4.557  -3.075  -3.698  1.00  0.00           C  
ATOM    687  CG  LEU A 554      -4.763  -3.937  -2.445  1.00  0.00           C  
ATOM    688  CD1 LEU A 554      -6.206  -4.408  -2.343  1.00  0.00           C  
ATOM    689  CD2 LEU A 554      -3.813  -5.126  -2.453  1.00  0.00           C  
ATOM    690  H   LEU A 554      -3.013  -2.330  -1.769  1.00  0.00           H  
ATOM    691  HA  LEU A 554      -3.434  -1.341  -4.241  1.00  0.00           H  
ATOM    692  HB2 LEU A 554      -5.488  -3.043  -4.244  1.00  0.00           H  
ATOM    693  HB3 LEU A 554      -3.815  -3.557  -4.320  1.00  0.00           H  
ATOM    694  HG  LEU A 554      -4.547  -3.345  -1.573  1.00  0.00           H  
ATOM    695 HD11 LEU A 554      -6.554  -4.286  -1.327  1.00  0.00           H  
ATOM    696 HD12 LEU A 554      -6.267  -5.450  -2.622  1.00  0.00           H  
ATOM    697 HD13 LEU A 554      -6.826  -3.821  -3.006  1.00  0.00           H  
ATOM    698 HD21 LEU A 554      -2.804  -4.781  -2.621  1.00  0.00           H  
ATOM    699 HD22 LEU A 554      -4.096  -5.808  -3.242  1.00  0.00           H  
ATOM    700 HD23 LEU A 554      -3.866  -5.635  -1.501  1.00  0.00           H  
ATOM    701  N   ILE A 555      -6.396  -1.102  -2.840  1.00  0.00           N  
ATOM    702  CA  ILE A 555      -7.609  -0.292  -2.794  1.00  0.00           C  
ATOM    703  C   ILE A 555      -8.172  -0.065  -4.193  1.00  0.00           C  
ATOM    704  O   ILE A 555      -7.491   0.465  -5.069  1.00  0.00           O  
ATOM    705  CB  ILE A 555      -7.351   1.078  -2.131  1.00  0.00           C  
ATOM    706  CG1 ILE A 555      -6.500   0.926  -0.870  1.00  0.00           C  
ATOM    707  CG2 ILE A 555      -8.668   1.765  -1.805  1.00  0.00           C  
ATOM    708  CD1 ILE A 555      -6.870  -0.275  -0.036  1.00  0.00           C  
ATOM    709  H   ILE A 555      -6.387  -1.973  -2.393  1.00  0.00           H  
ATOM    710  HA  ILE A 555      -8.342  -0.822  -2.203  1.00  0.00           H  
ATOM    711  HB  ILE A 555      -6.820   1.692  -2.836  1.00  0.00           H  
ATOM    712 HG12 ILE A 555      -5.463   0.825  -1.153  1.00  0.00           H  
ATOM    713 HG13 ILE A 555      -6.617   1.806  -0.256  1.00  0.00           H  
ATOM    714 HG21 ILE A 555      -8.484   2.607  -1.155  1.00  0.00           H  
ATOM    715 HG22 ILE A 555      -9.326   1.065  -1.310  1.00  0.00           H  
ATOM    716 HG23 ILE A 555      -9.131   2.109  -2.719  1.00  0.00           H  
ATOM    717 HD11 ILE A 555      -6.500  -1.169  -0.515  1.00  0.00           H  
ATOM    718 HD12 ILE A 555      -7.943  -0.332   0.051  1.00  0.00           H  
ATOM    719 HD13 ILE A 555      -6.431  -0.183   0.946  1.00  0.00           H  
ATOM    720  N   CYS A 556      -9.423  -0.466  -4.394  1.00  0.00           N  
ATOM    721  CA  CYS A 556     -10.078  -0.301  -5.686  1.00  0.00           C  
ATOM    722  C   CYS A 556     -10.291   1.176  -5.999  1.00  0.00           C  
ATOM    723  O   CYS A 556     -10.258   1.588  -7.159  1.00  0.00           O  
ATOM    724  CB  CYS A 556     -11.419  -1.037  -5.699  1.00  0.00           C  
ATOM    725  SG  CYS A 556     -11.293  -2.819  -5.341  1.00  0.00           S  
ATOM    726  H   CYS A 556      -9.918  -0.880  -3.656  1.00  0.00           H  
ATOM    727  HA  CYS A 556      -9.436  -0.728  -6.441  1.00  0.00           H  
ATOM    728  HB2 CYS A 556     -12.068  -0.598  -4.956  1.00  0.00           H  
ATOM    729  HB3 CYS A 556     -11.871  -0.928  -6.675  1.00  0.00           H  
ATOM    730  N   GLY A 557     -10.507   1.970  -4.955  1.00  0.00           N  
ATOM    731  CA  GLY A 557     -10.720   3.393  -5.132  1.00  0.00           C  
ATOM    732  C   GLY A 557     -12.150   3.804  -4.865  1.00  0.00           C  
ATOM    733  O   GLY A 557     -12.408   4.904  -4.375  1.00  0.00           O  
ATOM    734  H   GLY A 557     -10.521   1.584  -4.053  1.00  0.00           H  
ATOM    735  HA2 GLY A 557     -10.070   3.933  -4.462  1.00  0.00           H  
ATOM    736  HA3 GLY A 557     -10.473   3.657  -6.151  1.00  0.00           H  
ATOM    737  N   LEU A 558     -13.081   2.919  -5.196  1.00  0.00           N  
ATOM    738  CA  LEU A 558     -14.502   3.189  -5.004  1.00  0.00           C  
ATOM    739  C   LEU A 558     -15.363   2.029  -5.497  1.00  0.00           C  
ATOM    740  O   LEU A 558     -16.549   2.217  -5.767  1.00  0.00           O  
ATOM    741  CB  LEU A 558     -14.890   4.442  -5.783  1.00  0.00           C  
ATOM    742  CG  LEU A 558     -15.049   4.207  -7.284  1.00  0.00           C  
ATOM    743  CD1 LEU A 558     -16.259   4.947  -7.830  1.00  0.00           C  
ATOM    744  CD2 LEU A 558     -13.783   4.604  -8.022  1.00  0.00           C  
ATOM    745  H   LEU A 558     -12.805   2.070  -5.589  1.00  0.00           H  
ATOM    746  HA  LEU A 558     -14.682   3.352  -3.953  1.00  0.00           H  
ATOM    747  HB2 LEU A 558     -15.825   4.815  -5.389  1.00  0.00           H  
ATOM    748  HB3 LEU A 558     -14.129   5.189  -5.635  1.00  0.00           H  
ATOM    749  HG  LEU A 558     -15.207   3.151  -7.450  1.00  0.00           H  
ATOM    750 HD11 LEU A 558     -16.892   5.253  -7.011  1.00  0.00           H  
ATOM    751 HD12 LEU A 558     -16.812   4.290  -8.487  1.00  0.00           H  
ATOM    752 HD13 LEU A 558     -15.932   5.817  -8.380  1.00  0.00           H  
ATOM    753 HD21 LEU A 558     -13.992   4.689  -9.077  1.00  0.00           H  
ATOM    754 HD22 LEU A 558     -13.027   3.845  -7.864  1.00  0.00           H  
ATOM    755 HD23 LEU A 558     -13.427   5.551  -7.645  1.00  0.00           H  
ATOM    756  N   ARG A 559     -14.764   0.852  -5.646  1.00  0.00           N  
ATOM    757  CA  ARG A 559     -15.477  -0.326  -6.139  1.00  0.00           C  
ATOM    758  C   ARG A 559     -16.243  -0.016  -7.421  1.00  0.00           C  
ATOM    759  O   ARG A 559     -16.325   1.134  -7.852  1.00  0.00           O  
ATOM    760  CB  ARG A 559     -16.439  -0.884  -5.083  1.00  0.00           C  
ATOM    761  CG  ARG A 559     -17.657  -0.011  -4.808  1.00  0.00           C  
ATOM    762  CD  ARG A 559     -17.460   0.861  -3.578  1.00  0.00           C  
ATOM    763  NE  ARG A 559     -18.677   1.591  -3.227  1.00  0.00           N  
ATOM    764  CZ  ARG A 559     -19.680   1.067  -2.524  1.00  0.00           C  
ATOM    765  NH1 ARG A 559     -19.619  -0.190  -2.103  1.00  0.00           N  
ATOM    766  NH2 ARG A 559     -20.747   1.802  -2.245  1.00  0.00           N  
ATOM    767  H   ARG A 559     -13.814   0.774  -5.441  1.00  0.00           H  
ATOM    768  HA  ARG A 559     -14.737  -1.080  -6.361  1.00  0.00           H  
ATOM    769  HB2 ARG A 559     -16.795  -1.845  -5.424  1.00  0.00           H  
ATOM    770  HB3 ARG A 559     -15.901  -1.017  -4.157  1.00  0.00           H  
ATOM    771  HG2 ARG A 559     -17.837   0.620  -5.663  1.00  0.00           H  
ATOM    772  HG3 ARG A 559     -18.512  -0.651  -4.650  1.00  0.00           H  
ATOM    773  HD2 ARG A 559     -17.176   0.234  -2.748  1.00  0.00           H  
ATOM    774  HD3 ARG A 559     -16.673   1.572  -3.776  1.00  0.00           H  
ATOM    775  HE  ARG A 559     -18.750   2.521  -3.529  1.00  0.00           H  
ATOM    776 HH11 ARG A 559     -18.819  -0.752  -2.312  1.00  0.00           H  
ATOM    777 HH12 ARG A 559     -20.377  -0.577  -1.575  1.00  0.00           H  
ATOM    778 HH21 ARG A 559     -20.799   2.750  -2.561  1.00  0.00           H  
ATOM    779 HH22 ARG A 559     -21.500   1.410  -1.717  1.00  0.00           H  
ATOM    780  N   GLN A 560     -16.805  -1.052  -8.023  1.00  0.00           N  
ATOM    781  CA  GLN A 560     -17.569  -0.900  -9.247  1.00  0.00           C  
ATOM    782  C   GLN A 560     -18.133  -2.241  -9.705  1.00  0.00           C  
ATOM    783  O   GLN A 560     -17.651  -3.284  -9.217  1.00  0.00           O  
ATOM    784  CB  GLN A 560     -16.701  -0.291 -10.349  1.00  0.00           C  
ATOM    785  CG  GLN A 560     -17.437  -0.103 -11.663  1.00  0.00           C  
ATOM    786  CD  GLN A 560     -16.560   0.500 -12.743  1.00  0.00           C  
ATOM    787  OE1 GLN A 560     -15.664  -0.159 -13.272  1.00  0.00           O  
ATOM    788  NE2 GLN A 560     -16.814   1.760 -13.076  1.00  0.00           N  
ATOM    789  OXT GLN A 560     -19.054  -2.237 -10.549  1.00  0.00           O  
ATOM    790  H   GLN A 560     -16.705  -1.940  -7.631  1.00  0.00           H  
ATOM    791  HA  GLN A 560     -18.388  -0.233  -9.033  1.00  0.00           H  
ATOM    792  HB2 GLN A 560     -16.344   0.673 -10.020  1.00  0.00           H  
ATOM    793  HB3 GLN A 560     -15.855  -0.938 -10.524  1.00  0.00           H  
ATOM    794  HG2 GLN A 560     -17.790  -1.066 -12.002  1.00  0.00           H  
ATOM    795  HG3 GLN A 560     -18.280   0.551 -11.496  1.00  0.00           H  
ATOM    796 HE21 GLN A 560     -17.542   2.223 -12.613  1.00  0.00           H  
ATOM    797 HE22 GLN A 560     -16.262   2.175 -13.772  1.00  0.00           H  
TER     798      GLN A 560                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A 507     -20.220   2.940  -1.607  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -19.673   2.163  -0.464  1.00  0.00           C  
ATOM      3  C   ALA A 507     -18.636   1.151  -0.938  1.00  0.00           C  
ATOM      4  O   ALA A 507     -18.866   0.416  -1.898  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -20.798   1.457   0.280  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -19.522   3.668  -1.858  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -21.116   3.369  -1.296  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -20.373   2.280  -2.395  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -19.201   2.853   0.221  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -21.490   1.034  -0.432  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -21.316   2.167   0.907  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -20.384   0.669   0.892  1.00  0.00           H  
ATOM     13  N   GLN A 508     -17.495   1.119  -0.257  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -16.422   0.196  -0.608  1.00  0.00           C  
ATOM     15  C   GLN A 508     -16.765  -1.226  -0.175  1.00  0.00           C  
ATOM     16  O   GLN A 508     -17.646  -1.434   0.660  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -15.110   0.637   0.043  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -15.174   0.697   1.560  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -13.803   0.650   2.205  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -12.917  -0.077   1.754  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -13.621   1.425   3.267  1.00  0.00           N  
ATOM     22  H   GLN A 508     -17.372   1.730   0.499  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -16.305   0.215  -1.681  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -14.332  -0.058  -0.235  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -14.851   1.619  -0.324  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -15.659   1.617   1.851  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -15.754  -0.142   1.917  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -14.371   1.977   3.572  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -12.743   1.414   3.704  1.00  0.00           H  
ATOM     30  N   PRO A 509     -16.070  -2.229  -0.737  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -16.290  -3.627  -0.418  1.00  0.00           C  
ATOM     32  C   PRO A 509     -15.336  -4.129   0.657  1.00  0.00           C  
ATOM     33  O   PRO A 509     -15.114  -5.333   0.796  1.00  0.00           O  
ATOM     34  CB  PRO A 509     -16.008  -4.310  -1.753  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -15.016  -3.424  -2.452  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -15.005  -2.090  -1.734  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -17.306  -3.813  -0.115  1.00  0.00           H  
ATOM     38  HB2 PRO A 509     -15.601  -5.295  -1.577  1.00  0.00           H  
ATOM     39  HB3 PRO A 509     -16.925  -4.392  -2.318  1.00  0.00           H  
ATOM     40  HG2 PRO A 509     -14.035  -3.874  -2.408  1.00  0.00           H  
ATOM     41  HG3 PRO A 509     -15.314  -3.289  -3.482  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -14.052  -1.929  -1.254  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -15.223  -1.288  -2.423  1.00  0.00           H  
ATOM     44  N   LYS A 510     -14.778  -3.196   1.417  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -13.847  -3.531   2.489  1.00  0.00           C  
ATOM     46  C   LYS A 510     -12.753  -4.475   2.000  1.00  0.00           C  
ATOM     47  O   LYS A 510     -12.726  -5.651   2.367  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -14.603  -4.173   3.650  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -15.089  -3.173   4.688  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -14.819  -3.660   6.102  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -15.478  -2.762   7.137  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -14.994  -1.356   7.046  1.00  0.00           N  
ATOM     53  H   LYS A 510     -15.003  -2.258   1.257  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -13.392  -2.614   2.832  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -15.459  -4.697   3.256  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -13.950  -4.881   4.138  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -14.576  -2.235   4.536  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -16.152  -3.029   4.562  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -15.209  -4.661   6.209  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -13.752  -3.668   6.272  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -16.545  -2.775   6.979  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -15.256  -3.147   8.122  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -15.794  -0.713   6.881  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -14.316  -1.259   6.263  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -14.522  -1.082   7.932  1.00  0.00           H  
ATOM     66  N   CYS A 511     -11.854  -3.961   1.169  1.00  0.00           N  
ATOM     67  CA  CYS A 511     -10.767  -4.772   0.636  1.00  0.00           C  
ATOM     68  C   CYS A 511      -9.418  -4.061   0.749  1.00  0.00           C  
ATOM     69  O   CYS A 511      -8.385  -4.621   0.380  1.00  0.00           O  
ATOM     70  CB  CYS A 511     -11.052  -5.132  -0.821  1.00  0.00           C  
ATOM     71  SG  CYS A 511     -11.424  -3.698  -1.880  1.00  0.00           S  
ATOM     72  H   CYS A 511     -11.925  -3.019   0.905  1.00  0.00           H  
ATOM     73  HA  CYS A 511     -10.724  -5.683   1.215  1.00  0.00           H  
ATOM     74  HB2 CYS A 511     -10.189  -5.632  -1.237  1.00  0.00           H  
ATOM     75  HB3 CYS A 511     -11.902  -5.797  -0.857  1.00  0.00           H  
ATOM     76  N   ASN A 512      -9.423  -2.833   1.265  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -8.189  -2.070   1.425  1.00  0.00           C  
ATOM     78  C   ASN A 512      -7.290  -2.727   2.467  1.00  0.00           C  
ATOM     79  O   ASN A 512      -7.778  -3.377   3.392  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -8.500  -0.629   1.835  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -9.662  -0.040   1.059  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -9.951  -0.460  -0.062  1.00  0.00           O  
ATOM     83  ND2 ASN A 512     -10.337   0.938   1.654  1.00  0.00           N  
ATOM     84  H   ASN A 512     -10.270  -2.433   1.550  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -7.678  -2.065   0.475  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -8.745  -0.605   2.886  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -7.627  -0.016   1.660  1.00  0.00           H  
ATOM     88 HD21 ASN A 512     -10.050   1.220   2.547  1.00  0.00           H  
ATOM     89 HD22 ASN A 512     -11.094   1.335   1.175  1.00  0.00           H  
ATOM     90  N   PRO A 513      -5.961  -2.579   2.332  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -5.010  -3.171   3.260  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.670  -2.245   4.430  1.00  0.00           C  
ATOM     93  O   PRO A 513      -5.455  -1.371   4.797  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -3.797  -3.385   2.361  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -3.813  -2.206   1.452  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -5.267  -1.836   1.260  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -5.358  -4.120   3.636  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -2.897  -3.418   2.956  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.908  -4.308   1.811  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -3.276  -1.387   1.909  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -3.364  -2.467   0.507  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -5.396  -0.776   1.387  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -5.610  -2.146   0.285  1.00  0.00           H  
ATOM    104  N   ASN A 514      -3.493  -2.457   5.002  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -3.007  -1.669   6.130  1.00  0.00           C  
ATOM    106  C   ASN A 514      -3.010  -0.182   5.822  1.00  0.00           C  
ATOM    107  O   ASN A 514      -3.796   0.583   6.378  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -1.581  -2.089   6.453  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -1.512  -3.107   7.572  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -1.281  -4.291   7.337  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -1.716  -2.648   8.802  1.00  0.00           N  
ATOM    112  H   ASN A 514      -2.928  -3.169   4.653  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -3.638  -1.863   6.982  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -1.140  -2.519   5.566  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -1.016  -1.216   6.739  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -1.897  -1.691   8.915  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -1.678  -3.285   9.545  1.00  0.00           H  
ATOM    118  N   LEU A 515      -2.095   0.206   4.938  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -1.927   1.589   4.521  1.00  0.00           C  
ATOM    120  C   LEU A 515      -2.074   2.553   5.695  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.718   3.595   5.586  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -2.921   1.907   3.411  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -4.390   1.928   3.834  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -4.888   3.357   3.996  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -5.244   1.174   2.827  1.00  0.00           C  
ATOM    126  H   LEU A 515      -1.506  -0.468   4.558  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -0.927   1.687   4.125  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -2.669   2.868   2.992  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -2.803   1.152   2.647  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -4.485   1.432   4.784  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -5.304   3.483   4.985  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -5.647   3.562   3.257  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -4.063   4.044   3.864  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -4.778   1.218   1.854  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -6.225   1.624   2.777  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -5.335   0.143   3.135  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.464   2.188   6.819  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -1.516   3.010   8.021  1.00  0.00           C  
ATOM    139  C   HIS A 516      -0.127   3.203   8.638  1.00  0.00           C  
ATOM    140  O   HIS A 516       0.029   3.975   9.584  1.00  0.00           O  
ATOM    141  CB  HIS A 516      -2.460   2.380   9.049  1.00  0.00           C  
ATOM    142  CG  HIS A 516      -3.607   3.265   9.428  1.00  0.00           C  
ATOM    143  ND1 HIS A 516      -4.158   4.193   8.568  1.00  0.00           N  
ATOM    144  CD2 HIS A 516      -4.309   3.362  10.582  1.00  0.00           C  
ATOM    145  CE1 HIS A 516      -5.148   4.822   9.178  1.00  0.00           C  
ATOM    146  NE2 HIS A 516      -5.260   4.336  10.400  1.00  0.00           N  
ATOM    147  H   HIS A 516      -0.968   1.344   6.838  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -1.906   3.976   7.741  1.00  0.00           H  
ATOM    149  HB2 HIS A 516      -2.868   1.467   8.641  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -1.906   2.151   9.947  1.00  0.00           H  
ATOM    151  HD1 HIS A 516      -3.867   4.366   7.649  1.00  0.00           H  
ATOM    152  HD2 HIS A 516      -4.150   2.781  11.479  1.00  0.00           H  
ATOM    153  HE1 HIS A 516      -5.762   5.601   8.748  1.00  0.00           H  
ATOM    154  HE2 HIS A 516      -5.856   4.686  11.094  1.00  0.00           H  
ATOM    155  N   TYR A 517       0.880   2.507   8.107  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.237   2.629   8.633  1.00  0.00           C  
ATOM    157  C   TYR A 517       2.860   3.961   8.224  1.00  0.00           C  
ATOM    158  O   TYR A 517       3.782   4.453   8.876  1.00  0.00           O  
ATOM    159  CB  TYR A 517       3.116   1.452   8.165  1.00  0.00           C  
ATOM    160  CG  TYR A 517       3.551   1.514   6.709  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       4.295   2.583   6.223  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       3.212   0.499   5.819  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       4.683   2.643   4.903  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       3.600   0.552   4.494  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       4.332   1.626   4.042  1.00  0.00           C  
ATOM    166  OH  TYR A 517       4.716   1.684   2.724  1.00  0.00           O  
ATOM    167  H   TYR A 517       0.711   1.907   7.353  1.00  0.00           H  
ATOM    168  HA  TYR A 517       2.169   2.604   9.710  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       4.009   1.422   8.770  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       2.567   0.533   8.306  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       4.575   3.377   6.895  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       2.643  -0.347   6.173  1.00  0.00           H  
ATOM    173  HE1 TYR A 517       5.259   3.485   4.550  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       3.326  -0.245   3.820  1.00  0.00           H  
ATOM    175  HH  TYR A 517       3.971   1.454   2.164  1.00  0.00           H  
ATOM    176  N   TRP A 518       2.356   4.536   7.136  1.00  0.00           N  
ATOM    177  CA  TRP A 518       2.856   5.796   6.629  1.00  0.00           C  
ATOM    178  C   TRP A 518       1.881   6.918   6.930  1.00  0.00           C  
ATOM    179  O   TRP A 518       0.675   6.788   6.719  1.00  0.00           O  
ATOM    180  CB  TRP A 518       3.095   5.706   5.126  1.00  0.00           C  
ATOM    181  CG  TRP A 518       4.222   6.569   4.653  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       4.132   7.637   3.813  1.00  0.00           C  
ATOM    183  CD2 TRP A 518       5.608   6.439   4.994  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       5.376   8.182   3.607  1.00  0.00           N  
ATOM    185  CE2 TRP A 518       6.300   7.465   4.320  1.00  0.00           C  
ATOM    186  CE3 TRP A 518       6.332   5.558   5.802  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518       7.678   7.631   4.432  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518       7.700   5.724   5.911  1.00  0.00           C  
ATOM    189  CH2 TRP A 518       8.360   6.753   5.229  1.00  0.00           C  
ATOM    190  H   TRP A 518       1.629   4.103   6.660  1.00  0.00           H  
ATOM    191  HA  TRP A 518       3.792   6.008   7.118  1.00  0.00           H  
ATOM    192  HB2 TRP A 518       3.322   4.685   4.863  1.00  0.00           H  
ATOM    193  HB3 TRP A 518       2.199   6.016   4.608  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       3.210   7.989   3.381  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       5.571   8.958   3.041  1.00  0.00           H  
ATOM    196  HE3 TRP A 518       5.840   4.758   6.334  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       8.202   8.420   3.913  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518       8.275   5.051   6.531  1.00  0.00           H  
ATOM    199  HH2 TRP A 518       9.431   6.846   5.343  1.00  0.00           H  
ATOM    200  N   THR A 519       2.436   8.012   7.425  1.00  0.00           N  
ATOM    201  CA  THR A 519       1.679   9.215   7.781  1.00  0.00           C  
ATOM    202  C   THR A 519       0.299   9.260   7.122  1.00  0.00           C  
ATOM    203  O   THR A 519      -0.717   9.390   7.805  1.00  0.00           O  
ATOM    204  CB  THR A 519       2.482  10.451   7.384  1.00  0.00           C  
ATOM    205  OG1 THR A 519       1.677  11.615   7.438  1.00  0.00           O  
ATOM    206  CG2 THR A 519       3.068  10.358   5.991  1.00  0.00           C  
ATOM    207  H   THR A 519       3.402   8.011   7.556  1.00  0.00           H  
ATOM    208  HA  THR A 519       1.550   9.217   8.852  1.00  0.00           H  
ATOM    209  HB  THR A 519       3.303  10.570   8.078  1.00  0.00           H  
ATOM    210  HG1 THR A 519       2.146  12.307   7.909  1.00  0.00           H  
ATOM    211 HG21 THR A 519       3.037   9.330   5.654  1.00  0.00           H  
ATOM    212 HG22 THR A 519       4.091  10.700   6.005  1.00  0.00           H  
ATOM    213 HG23 THR A 519       2.492  10.974   5.315  1.00  0.00           H  
ATOM    214  N   THR A 520       0.267   9.146   5.795  1.00  0.00           N  
ATOM    215  CA  THR A 520      -0.996   9.173   5.060  1.00  0.00           C  
ATOM    216  C   THR A 520      -0.775   9.015   3.556  1.00  0.00           C  
ATOM    217  O   THR A 520      -1.452   8.223   2.900  1.00  0.00           O  
ATOM    218  CB  THR A 520      -1.757  10.477   5.341  1.00  0.00           C  
ATOM    219  OG1 THR A 520      -3.147  10.299   5.136  1.00  0.00           O  
ATOM    220  CG2 THR A 520      -1.314  11.643   4.477  1.00  0.00           C  
ATOM    221  H   THR A 520       1.108   9.037   5.303  1.00  0.00           H  
ATOM    222  HA  THR A 520      -1.593   8.343   5.407  1.00  0.00           H  
ATOM    223  HB  THR A 520      -1.602  10.756   6.373  1.00  0.00           H  
ATOM    224  HG1 THR A 520      -3.529   9.857   5.897  1.00  0.00           H  
ATOM    225 HG21 THR A 520      -1.466  11.397   3.434  1.00  0.00           H  
ATOM    226 HG22 THR A 520      -0.268  11.844   4.650  1.00  0.00           H  
ATOM    227 HG23 THR A 520      -1.895  12.519   4.728  1.00  0.00           H  
ATOM    228  N   GLN A 521       0.163   9.787   3.012  1.00  0.00           N  
ATOM    229  CA  GLN A 521       0.455   9.746   1.581  1.00  0.00           C  
ATOM    230  C   GLN A 521       0.582   8.317   1.073  1.00  0.00           C  
ATOM    231  O   GLN A 521       0.950   7.409   1.818  1.00  0.00           O  
ATOM    232  CB  GLN A 521       1.736  10.516   1.266  1.00  0.00           C  
ATOM    233  CG  GLN A 521       2.946  10.034   2.045  1.00  0.00           C  
ATOM    234  CD  GLN A 521       4.164  10.914   1.836  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       4.977  10.666   0.946  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       4.295  11.949   2.657  1.00  0.00           N  
ATOM    237  H   GLN A 521       0.660  10.410   3.582  1.00  0.00           H  
ATOM    238  HA  GLN A 521      -0.368  10.220   1.066  1.00  0.00           H  
ATOM    239  HB2 GLN A 521       1.950  10.411   0.212  1.00  0.00           H  
ATOM    240  HB3 GLN A 521       1.580  11.561   1.490  1.00  0.00           H  
ATOM    241  HG2 GLN A 521       2.702  10.028   3.097  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       3.186   9.031   1.726  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       3.609  12.086   3.343  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       5.073  12.535   2.543  1.00  0.00           H  
ATOM    245  N   ASP A 522       0.271   8.131  -0.203  1.00  0.00           N  
ATOM    246  CA  ASP A 522       0.343   6.818  -0.828  1.00  0.00           C  
ATOM    247  C   ASP A 522       1.705   6.169  -0.600  1.00  0.00           C  
ATOM    248  O   ASP A 522       2.662   6.435  -1.327  1.00  0.00           O  
ATOM    249  CB  ASP A 522       0.063   6.929  -2.328  1.00  0.00           C  
ATOM    250  CG  ASP A 522      -1.412   7.105  -2.630  1.00  0.00           C  
ATOM    251  OD1 ASP A 522      -2.243   6.609  -1.840  1.00  0.00           O  
ATOM    252  OD2 ASP A 522      -1.736   7.738  -3.656  1.00  0.00           O  
ATOM    253  H   ASP A 522      -0.019   8.899  -0.738  1.00  0.00           H  
ATOM    254  HA  ASP A 522      -0.414   6.201  -0.376  1.00  0.00           H  
ATOM    255  HB2 ASP A 522       0.597   7.779  -2.726  1.00  0.00           H  
ATOM    256  HB3 ASP A 522       0.408   6.031  -2.820  1.00  0.00           H  
ATOM    257  N   GLU A 523       1.779   5.315   0.413  1.00  0.00           N  
ATOM    258  CA  GLU A 523       3.017   4.620   0.739  1.00  0.00           C  
ATOM    259  C   GLU A 523       3.101   3.301  -0.013  1.00  0.00           C  
ATOM    260  O   GLU A 523       3.101   2.224   0.583  1.00  0.00           O  
ATOM    261  CB  GLU A 523       3.108   4.374   2.242  1.00  0.00           C  
ATOM    262  CG  GLU A 523       1.939   3.582   2.810  1.00  0.00           C  
ATOM    263  CD  GLU A 523       0.804   4.469   3.285  1.00  0.00           C  
ATOM    264  OE1 GLU A 523       0.173   5.132   2.435  1.00  0.00           O  
ATOM    265  OE2 GLU A 523       0.546   4.500   4.507  1.00  0.00           O  
ATOM    266  H   GLU A 523       0.979   5.143   0.951  1.00  0.00           H  
ATOM    267  HA  GLU A 523       3.840   5.249   0.435  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       4.016   3.828   2.444  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       3.149   5.325   2.742  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       1.562   2.922   2.045  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       2.290   2.995   3.648  1.00  0.00           H  
ATOM    272  N   GLY A 524       3.145   3.402  -1.331  1.00  0.00           N  
ATOM    273  CA  GLY A 524       3.198   2.226  -2.170  1.00  0.00           C  
ATOM    274  C   GLY A 524       1.895   2.026  -2.908  1.00  0.00           C  
ATOM    275  O   GLY A 524       1.673   0.988  -3.530  1.00  0.00           O  
ATOM    276  H   GLY A 524       3.117   4.289  -1.742  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       3.997   2.338  -2.888  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       3.391   1.360  -1.556  1.00  0.00           H  
ATOM    279  N   ALA A 525       1.025   3.031  -2.827  1.00  0.00           N  
ATOM    280  CA  ALA A 525      -0.275   2.978  -3.478  1.00  0.00           C  
ATOM    281  C   ALA A 525      -0.151   3.050  -5.001  1.00  0.00           C  
ATOM    282  O   ALA A 525      -0.734   3.925  -5.642  1.00  0.00           O  
ATOM    283  CB  ALA A 525      -1.161   4.105  -2.961  1.00  0.00           C  
ATOM    284  H   ALA A 525       1.263   3.827  -2.303  1.00  0.00           H  
ATOM    285  HA  ALA A 525      -0.735   2.042  -3.208  1.00  0.00           H  
ATOM    286  HB1 ALA A 525      -0.720   4.533  -2.073  1.00  0.00           H  
ATOM    287  HB2 ALA A 525      -2.139   3.714  -2.724  1.00  0.00           H  
ATOM    288  HB3 ALA A 525      -1.253   4.870  -3.719  1.00  0.00           H  
ATOM    289  N   ALA A 526       0.602   2.116  -5.577  1.00  0.00           N  
ATOM    290  CA  ALA A 526       0.795   2.059  -7.021  1.00  0.00           C  
ATOM    291  C   ALA A 526       1.282   3.388  -7.573  1.00  0.00           C  
ATOM    292  O   ALA A 526       0.493   4.230  -7.998  1.00  0.00           O  
ATOM    293  CB  ALA A 526      -0.488   1.632  -7.715  1.00  0.00           C  
ATOM    294  H   ALA A 526       1.039   1.444  -5.018  1.00  0.00           H  
ATOM    295  HA  ALA A 526       1.548   1.315  -7.218  1.00  0.00           H  
ATOM    296  HB1 ALA A 526      -0.727   0.617  -7.436  1.00  0.00           H  
ATOM    297  HB2 ALA A 526      -0.354   1.690  -8.784  1.00  0.00           H  
ATOM    298  HB3 ALA A 526      -1.294   2.287  -7.416  1.00  0.00           H  
ATOM    299  N   ILE A 527       2.592   3.564  -7.551  1.00  0.00           N  
ATOM    300  CA  ILE A 527       3.213   4.775  -8.029  1.00  0.00           C  
ATOM    301  C   ILE A 527       4.728   4.670  -7.924  1.00  0.00           C  
ATOM    302  O   ILE A 527       5.447   4.916  -8.893  1.00  0.00           O  
ATOM    303  CB  ILE A 527       2.710   5.972  -7.222  1.00  0.00           C  
ATOM    304  CG1 ILE A 527       3.398   7.267  -7.660  1.00  0.00           C  
ATOM    305  CG2 ILE A 527       2.914   5.712  -5.746  1.00  0.00           C  
ATOM    306  CD1 ILE A 527       2.657   8.517  -7.240  1.00  0.00           C  
ATOM    307  H   ILE A 527       3.157   2.863  -7.189  1.00  0.00           H  
ATOM    308  HA  ILE A 527       2.935   4.914  -9.056  1.00  0.00           H  
ATOM    309  HB  ILE A 527       1.653   6.051  -7.396  1.00  0.00           H  
ATOM    310 HG12 ILE A 527       4.385   7.307  -7.225  1.00  0.00           H  
ATOM    311 HG13 ILE A 527       3.483   7.276  -8.737  1.00  0.00           H  
ATOM    312 HG21 ILE A 527       2.729   4.665  -5.546  1.00  0.00           H  
ATOM    313 HG22 ILE A 527       2.229   6.318  -5.174  1.00  0.00           H  
ATOM    314 HG23 ILE A 527       3.930   5.957  -5.476  1.00  0.00           H  
ATOM    315 HD11 ILE A 527       2.122   8.327  -6.321  1.00  0.00           H  
ATOM    316 HD12 ILE A 527       1.956   8.797  -8.013  1.00  0.00           H  
ATOM    317 HD13 ILE A 527       3.363   9.320  -7.086  1.00  0.00           H  
ATOM    318  N   GLY A 528       5.205   4.281  -6.744  1.00  0.00           N  
ATOM    319  CA  GLY A 528       6.634   4.123  -6.521  1.00  0.00           C  
ATOM    320  C   GLY A 528       7.446   5.402  -6.718  1.00  0.00           C  
ATOM    321  O   GLY A 528       8.578   5.491  -6.241  1.00  0.00           O  
ATOM    322  H   GLY A 528       4.574   4.077  -6.016  1.00  0.00           H  
ATOM    323  HA2 GLY A 528       6.788   3.770  -5.511  1.00  0.00           H  
ATOM    324  HA3 GLY A 528       7.002   3.373  -7.203  1.00  0.00           H  
ATOM    325  N   ALA A 529       6.881   6.392  -7.414  1.00  0.00           N  
ATOM    326  CA  ALA A 529       7.571   7.656  -7.663  1.00  0.00           C  
ATOM    327  C   ALA A 529       9.024   7.435  -8.081  1.00  0.00           C  
ATOM    328  O   ALA A 529       9.901   8.228  -7.742  1.00  0.00           O  
ATOM    329  CB  ALA A 529       7.505   8.539  -6.425  1.00  0.00           C  
ATOM    330  H   ALA A 529       5.982   6.272  -7.769  1.00  0.00           H  
ATOM    331  HA  ALA A 529       7.052   8.164  -8.462  1.00  0.00           H  
ATOM    332  HB1 ALA A 529       6.631   8.279  -5.844  1.00  0.00           H  
ATOM    333  HB2 ALA A 529       7.444   9.575  -6.724  1.00  0.00           H  
ATOM    334  HB3 ALA A 529       8.392   8.388  -5.828  1.00  0.00           H  
ATOM    335  N   ALA A 530       9.267   6.347  -8.815  1.00  0.00           N  
ATOM    336  CA  ALA A 530      10.609   6.002  -9.280  1.00  0.00           C  
ATOM    337  C   ALA A 530      10.646   4.541  -9.695  1.00  0.00           C  
ATOM    338  O   ALA A 530      11.477   3.777  -9.210  1.00  0.00           O  
ATOM    339  CB  ALA A 530      11.647   6.258  -8.190  1.00  0.00           C  
ATOM    340  H   ALA A 530       8.522   5.752  -9.051  1.00  0.00           H  
ATOM    341  HA  ALA A 530      10.844   6.622 -10.133  1.00  0.00           H  
ATOM    342  HB1 ALA A 530      12.286   5.392  -8.088  1.00  0.00           H  
ATOM    343  HB2 ALA A 530      11.145   6.445  -7.253  1.00  0.00           H  
ATOM    344  HB3 ALA A 530      12.244   7.117  -8.457  1.00  0.00           H  
ATOM    345  N   TRP A 531       9.715   4.157 -10.574  1.00  0.00           N  
ATOM    346  CA  TRP A 531       9.601   2.775 -11.048  1.00  0.00           C  
ATOM    347  C   TRP A 531      10.098   1.812 -10.005  1.00  0.00           C  
ATOM    348  O   TRP A 531      10.848   0.875 -10.288  1.00  0.00           O  
ATOM    349  CB  TRP A 531      10.356   2.563 -12.350  1.00  0.00           C  
ATOM    350  CG  TRP A 531      11.629   3.346 -12.451  1.00  0.00           C  
ATOM    351  CD1 TRP A 531      12.650   3.366 -11.548  1.00  0.00           C  
ATOM    352  CD2 TRP A 531      12.021   4.216 -13.520  1.00  0.00           C  
ATOM    353  NE1 TRP A 531      13.652   4.198 -11.984  1.00  0.00           N  
ATOM    354  CE2 TRP A 531      13.290   4.731 -13.194  1.00  0.00           C  
ATOM    355  CE3 TRP A 531      11.422   4.609 -14.720  1.00  0.00           C  
ATOM    356  CZ2 TRP A 531      13.969   5.618 -14.025  1.00  0.00           C  
ATOM    357  CZ3 TRP A 531      12.097   5.490 -15.544  1.00  0.00           C  
ATOM    358  CH2 TRP A 531      13.359   5.986 -15.193  1.00  0.00           C  
ATOM    359  H   TRP A 531       9.078   4.817 -10.897  1.00  0.00           H  
ATOM    360  HA  TRP A 531       8.557   2.570 -11.205  1.00  0.00           H  
ATOM    361  HB2 TRP A 531      10.604   1.517 -12.430  1.00  0.00           H  
ATOM    362  HB3 TRP A 531       9.719   2.849 -13.170  1.00  0.00           H  
ATOM    363  HD1 TRP A 531      12.652   2.807 -10.624  1.00  0.00           H  
ATOM    364  HE1 TRP A 531      14.489   4.379 -11.509  1.00  0.00           H  
ATOM    365  HE3 TRP A 531      10.449   4.237 -15.007  1.00  0.00           H  
ATOM    366  HZ2 TRP A 531      14.943   6.009 -13.769  1.00  0.00           H  
ATOM    367  HZ3 TRP A 531      11.649   5.805 -16.475  1.00  0.00           H  
ATOM    368  HH2 TRP A 531      13.850   6.672 -15.867  1.00  0.00           H  
ATOM    369  N   ILE A 532       9.687   2.076  -8.790  1.00  0.00           N  
ATOM    370  CA  ILE A 532      10.079   1.284  -7.675  1.00  0.00           C  
ATOM    371  C   ILE A 532       8.888   1.018  -6.758  1.00  0.00           C  
ATOM    372  O   ILE A 532       9.064   0.727  -5.583  1.00  0.00           O  
ATOM    373  CB  ILE A 532      11.172   2.035  -6.919  1.00  0.00           C  
ATOM    374  CG1 ILE A 532      11.807   1.155  -5.841  1.00  0.00           C  
ATOM    375  CG2 ILE A 532      10.582   3.309  -6.339  1.00  0.00           C  
ATOM    376  CD1 ILE A 532      13.010   1.787  -5.175  1.00  0.00           C  
ATOM    377  H   ILE A 532       9.105   2.851  -8.637  1.00  0.00           H  
ATOM    378  HA  ILE A 532      10.484   0.354  -8.034  1.00  0.00           H  
ATOM    379  HB  ILE A 532      11.926   2.318  -7.643  1.00  0.00           H  
ATOM    380 HG12 ILE A 532      11.081   0.948  -5.077  1.00  0.00           H  
ATOM    381 HG13 ILE A 532      12.128   0.225  -6.288  1.00  0.00           H  
ATOM    382 HG21 ILE A 532      10.284   3.136  -5.317  1.00  0.00           H  
ATOM    383 HG22 ILE A 532       9.713   3.593  -6.928  1.00  0.00           H  
ATOM    384 HG23 ILE A 532      11.317   4.098  -6.378  1.00  0.00           H  
ATOM    385 HD11 ILE A 532      13.845   1.778  -5.860  1.00  0.00           H  
ATOM    386 HD12 ILE A 532      13.266   1.228  -4.285  1.00  0.00           H  
ATOM    387 HD13 ILE A 532      12.776   2.807  -4.905  1.00  0.00           H  
ATOM    388  N   PRO A 533       7.645   1.092  -7.280  1.00  0.00           N  
ATOM    389  CA  PRO A 533       6.466   0.830  -6.465  1.00  0.00           C  
ATOM    390  C   PRO A 533       6.458  -0.618  -6.001  1.00  0.00           C  
ATOM    391  O   PRO A 533       5.770  -0.987  -5.050  1.00  0.00           O  
ATOM    392  CB  PRO A 533       5.290   1.104  -7.404  1.00  0.00           C  
ATOM    393  CG  PRO A 533       5.854   0.986  -8.776  1.00  0.00           C  
ATOM    394  CD  PRO A 533       7.291   1.398  -8.679  1.00  0.00           C  
ATOM    395  HA  PRO A 533       6.426   1.491  -5.616  1.00  0.00           H  
ATOM    396  HB2 PRO A 533       4.513   0.373  -7.233  1.00  0.00           H  
ATOM    397  HB3 PRO A 533       4.906   2.093  -7.221  1.00  0.00           H  
ATOM    398  HG2 PRO A 533       5.783  -0.033  -9.117  1.00  0.00           H  
ATOM    399  HG3 PRO A 533       5.327   1.646  -9.446  1.00  0.00           H  
ATOM    400  HD2 PRO A 533       7.892   0.821  -9.366  1.00  0.00           H  
ATOM    401  HD3 PRO A 533       7.390   2.454  -8.881  1.00  0.00           H  
ATOM    402  N   TYR A 534       7.254  -1.423  -6.695  1.00  0.00           N  
ATOM    403  CA  TYR A 534       7.396  -2.833  -6.402  1.00  0.00           C  
ATOM    404  C   TYR A 534       7.866  -3.033  -4.964  1.00  0.00           C  
ATOM    405  O   TYR A 534       7.189  -3.676  -4.162  1.00  0.00           O  
ATOM    406  CB  TYR A 534       8.394  -3.448  -7.388  1.00  0.00           C  
ATOM    407  CG  TYR A 534       7.976  -3.312  -8.842  1.00  0.00           C  
ATOM    408  CD1 TYR A 534       8.243  -2.151  -9.582  1.00  0.00           C  
ATOM    409  CD2 TYR A 534       7.311  -4.351  -9.480  1.00  0.00           C  
ATOM    410  CE1 TYR A 534       7.854  -2.048 -10.903  1.00  0.00           C  
ATOM    411  CE2 TYR A 534       6.921  -4.248 -10.802  1.00  0.00           C  
ATOM    412  CZ  TYR A 534       7.195  -3.097 -11.508  1.00  0.00           C  
ATOM    413  OH  TYR A 534       6.807  -2.993 -12.824  1.00  0.00           O  
ATOM    414  H   TYR A 534       7.773  -1.048  -7.430  1.00  0.00           H  
ATOM    415  HA  TYR A 534       6.433  -3.303  -6.530  1.00  0.00           H  
ATOM    416  HB2 TYR A 534       9.350  -2.962  -7.270  1.00  0.00           H  
ATOM    417  HB3 TYR A 534       8.501  -4.501  -7.170  1.00  0.00           H  
ATOM    418  HD1 TYR A 534       8.761  -1.321  -9.114  1.00  0.00           H  
ATOM    419  HD2 TYR A 534       7.096  -5.253  -8.927  1.00  0.00           H  
ATOM    420  HE1 TYR A 534       8.067  -1.146 -11.459  1.00  0.00           H  
ATOM    421  HE2 TYR A 534       6.405  -5.070 -11.276  1.00  0.00           H  
ATOM    422  HH  TYR A 534       6.938  -3.836 -13.264  1.00  0.00           H  
ATOM    423  N   PHE A 535       9.027  -2.467  -4.642  1.00  0.00           N  
ATOM    424  CA  PHE A 535       9.584  -2.573  -3.297  1.00  0.00           C  
ATOM    425  C   PHE A 535      10.020  -1.207  -2.762  1.00  0.00           C  
ATOM    426  O   PHE A 535      10.680  -1.119  -1.727  1.00  0.00           O  
ATOM    427  CB  PHE A 535      10.770  -3.538  -3.287  1.00  0.00           C  
ATOM    428  CG  PHE A 535      11.679  -3.391  -4.475  1.00  0.00           C  
ATOM    429  CD1 PHE A 535      12.359  -2.204  -4.701  1.00  0.00           C  
ATOM    430  CD2 PHE A 535      11.853  -4.439  -5.364  1.00  0.00           C  
ATOM    431  CE1 PHE A 535      13.195  -2.067  -5.794  1.00  0.00           C  
ATOM    432  CE2 PHE A 535      12.687  -4.307  -6.458  1.00  0.00           C  
ATOM    433  CZ  PHE A 535      13.360  -3.120  -6.673  1.00  0.00           C  
ATOM    434  H   PHE A 535       9.516  -1.961  -5.324  1.00  0.00           H  
ATOM    435  HA  PHE A 535       8.812  -2.964  -2.653  1.00  0.00           H  
ATOM    436  HB2 PHE A 535      11.356  -3.364  -2.397  1.00  0.00           H  
ATOM    437  HB3 PHE A 535      10.397  -4.551  -3.275  1.00  0.00           H  
ATOM    438  HD1 PHE A 535      12.232  -1.381  -4.014  1.00  0.00           H  
ATOM    439  HD2 PHE A 535      11.327  -5.367  -5.198  1.00  0.00           H  
ATOM    440  HE1 PHE A 535      13.719  -1.138  -5.960  1.00  0.00           H  
ATOM    441  HE2 PHE A 535      12.813  -5.131  -7.144  1.00  0.00           H  
ATOM    442  HZ  PHE A 535      14.013  -3.015  -7.526  1.00  0.00           H  
ATOM    443  N   GLY A 536       9.649  -0.145  -3.472  1.00  0.00           N  
ATOM    444  CA  GLY A 536      10.010   1.199  -3.053  1.00  0.00           C  
ATOM    445  C   GLY A 536       9.428   1.555  -1.704  1.00  0.00           C  
ATOM    446  O   GLY A 536       9.911   1.088  -0.682  1.00  0.00           O  
ATOM    447  H   GLY A 536       9.123  -0.272  -4.288  1.00  0.00           H  
ATOM    448  HA2 GLY A 536      11.086   1.272  -3.000  1.00  0.00           H  
ATOM    449  HA3 GLY A 536       9.647   1.904  -3.790  1.00  0.00           H  
ATOM    450  N   PRO A 537       8.344   2.343  -1.671  1.00  0.00           N  
ATOM    451  CA  PRO A 537       7.666   2.722  -0.433  1.00  0.00           C  
ATOM    452  C   PRO A 537       6.693   1.634  -0.020  1.00  0.00           C  
ATOM    453  O   PRO A 537       5.639   1.896   0.556  1.00  0.00           O  
ATOM    454  CB  PRO A 537       6.909   3.964  -0.863  1.00  0.00           C  
ATOM    455  CG  PRO A 537       6.470   3.596  -2.231  1.00  0.00           C  
ATOM    456  CD  PRO A 537       7.643   2.884  -2.844  1.00  0.00           C  
ATOM    457  HA  PRO A 537       8.355   2.947   0.369  1.00  0.00           H  
ATOM    458  HB2 PRO A 537       6.072   4.137  -0.199  1.00  0.00           H  
ATOM    459  HB3 PRO A 537       7.568   4.819  -0.870  1.00  0.00           H  
ATOM    460  HG2 PRO A 537       5.628   2.924  -2.168  1.00  0.00           H  
ATOM    461  HG3 PRO A 537       6.221   4.477  -2.798  1.00  0.00           H  
ATOM    462  HD2 PRO A 537       7.300   2.083  -3.482  1.00  0.00           H  
ATOM    463  HD3 PRO A 537       8.269   3.572  -3.389  1.00  0.00           H  
ATOM    464  N   ALA A 538       7.069   0.413  -0.348  1.00  0.00           N  
ATOM    465  CA  ALA A 538       6.282  -0.757  -0.060  1.00  0.00           C  
ATOM    466  C   ALA A 538       7.184  -1.808   0.554  1.00  0.00           C  
ATOM    467  O   ALA A 538       6.735  -2.690   1.284  1.00  0.00           O  
ATOM    468  CB  ALA A 538       5.642  -1.288  -1.336  1.00  0.00           C  
ATOM    469  H   ALA A 538       7.917   0.290  -0.803  1.00  0.00           H  
ATOM    470  HA  ALA A 538       5.506  -0.482   0.632  1.00  0.00           H  
ATOM    471  HB1 ALA A 538       4.962  -2.090  -1.091  1.00  0.00           H  
ATOM    472  HB2 ALA A 538       6.413  -1.659  -1.999  1.00  0.00           H  
ATOM    473  HB3 ALA A 538       5.100  -0.492  -1.826  1.00  0.00           H  
ATOM    474  N   ALA A 539       8.475  -1.696   0.241  1.00  0.00           N  
ATOM    475  CA  ALA A 539       9.461  -2.631   0.753  1.00  0.00           C  
ATOM    476  C   ALA A 539      10.838  -1.990   0.947  1.00  0.00           C  
ATOM    477  O   ALA A 539      11.824  -2.697   1.157  1.00  0.00           O  
ATOM    478  CB  ALA A 539       9.562  -3.838  -0.160  1.00  0.00           C  
ATOM    479  H   ALA A 539       8.763  -0.966  -0.352  1.00  0.00           H  
ATOM    480  HA  ALA A 539       9.108  -2.975   1.712  1.00  0.00           H  
ATOM    481  HB1 ALA A 539      10.515  -3.829  -0.666  1.00  0.00           H  
ATOM    482  HB2 ALA A 539       8.767  -3.803  -0.889  1.00  0.00           H  
ATOM    483  HB3 ALA A 539       9.472  -4.739   0.427  1.00  0.00           H  
ATOM    484  N   GLU A 540      10.913  -0.658   0.912  1.00  0.00           N  
ATOM    485  CA  GLU A 540      12.191   0.025   1.129  1.00  0.00           C  
ATOM    486  C   GLU A 540      12.523  -0.022   2.610  1.00  0.00           C  
ATOM    487  O   GLU A 540      12.624   1.007   3.280  1.00  0.00           O  
ATOM    488  CB  GLU A 540      12.134   1.477   0.666  1.00  0.00           C  
ATOM    489  CG  GLU A 540      11.046   2.294   1.346  1.00  0.00           C  
ATOM    490  CD  GLU A 540      10.745   3.586   0.613  1.00  0.00           C  
ATOM    491  OE1 GLU A 540      11.071   3.677  -0.589  1.00  0.00           O  
ATOM    492  OE2 GLU A 540      10.183   4.508   1.241  1.00  0.00           O  
ATOM    493  H   GLU A 540      10.101  -0.131   0.766  1.00  0.00           H  
ATOM    494  HA  GLU A 540      12.955  -0.500   0.571  1.00  0.00           H  
ATOM    495  HB2 GLU A 540      13.084   1.938   0.879  1.00  0.00           H  
ATOM    496  HB3 GLU A 540      11.963   1.497  -0.396  1.00  0.00           H  
ATOM    497  HG2 GLU A 540      10.142   1.703   1.387  1.00  0.00           H  
ATOM    498  HG3 GLU A 540      11.364   2.531   2.349  1.00  0.00           H  
ATOM    499  N   GLY A 541      12.634  -1.232   3.122  1.00  0.00           N  
ATOM    500  CA  GLY A 541      12.884  -1.427   4.532  1.00  0.00           C  
ATOM    501  C   GLY A 541      11.594  -1.786   5.243  1.00  0.00           C  
ATOM    502  O   GLY A 541      11.603  -2.302   6.360  1.00  0.00           O  
ATOM    503  H   GLY A 541      12.500  -2.004   2.540  1.00  0.00           H  
ATOM    504  HA2 GLY A 541      13.601  -2.226   4.661  1.00  0.00           H  
ATOM    505  HA3 GLY A 541      13.279  -0.517   4.955  1.00  0.00           H  
ATOM    506  N   ILE A 542      10.477  -1.511   4.565  1.00  0.00           N  
ATOM    507  CA  ILE A 542       9.156  -1.794   5.084  1.00  0.00           C  
ATOM    508  C   ILE A 542       8.974  -3.291   5.336  1.00  0.00           C  
ATOM    509  O   ILE A 542       8.427  -3.690   6.363  1.00  0.00           O  
ATOM    510  CB  ILE A 542       8.076  -1.270   4.101  1.00  0.00           C  
ATOM    511  CG1 ILE A 542       7.588   0.097   4.563  1.00  0.00           C  
ATOM    512  CG2 ILE A 542       6.910  -2.241   3.981  1.00  0.00           C  
ATOM    513  CD1 ILE A 542       7.280   1.044   3.426  1.00  0.00           C  
ATOM    514  H   ILE A 542      10.546  -1.103   3.679  1.00  0.00           H  
ATOM    515  HA  ILE A 542       9.046  -1.266   6.019  1.00  0.00           H  
ATOM    516  HB  ILE A 542       8.525  -1.165   3.117  1.00  0.00           H  
ATOM    517 HG12 ILE A 542       6.692  -0.032   5.144  1.00  0.00           H  
ATOM    518 HG13 ILE A 542       8.347   0.554   5.180  1.00  0.00           H  
ATOM    519 HG21 ILE A 542       7.224  -3.105   3.413  1.00  0.00           H  
ATOM    520 HG22 ILE A 542       6.087  -1.754   3.477  1.00  0.00           H  
ATOM    521 HG23 ILE A 542       6.594  -2.548   4.967  1.00  0.00           H  
ATOM    522 HD11 ILE A 542       6.630   0.554   2.717  1.00  0.00           H  
ATOM    523 HD12 ILE A 542       8.200   1.325   2.935  1.00  0.00           H  
ATOM    524 HD13 ILE A 542       6.794   1.926   3.813  1.00  0.00           H  
ATOM    525  N   TYR A 543       9.435  -4.113   4.393  1.00  0.00           N  
ATOM    526  CA  TYR A 543       9.323  -5.569   4.510  1.00  0.00           C  
ATOM    527  C   TYR A 543       9.706  -6.048   5.909  1.00  0.00           C  
ATOM    528  O   TYR A 543       9.213  -7.073   6.381  1.00  0.00           O  
ATOM    529  CB  TYR A 543      10.198  -6.263   3.470  1.00  0.00           C  
ATOM    530  CG  TYR A 543      11.664  -5.950   3.616  1.00  0.00           C  
ATOM    531  CD1 TYR A 543      12.155  -4.702   3.274  1.00  0.00           C  
ATOM    532  CD2 TYR A 543      12.551  -6.900   4.095  1.00  0.00           C  
ATOM    533  CE1 TYR A 543      13.498  -4.406   3.404  1.00  0.00           C  
ATOM    534  CE2 TYR A 543      13.896  -6.616   4.230  1.00  0.00           C  
ATOM    535  CZ  TYR A 543      14.366  -5.365   3.881  1.00  0.00           C  
ATOM    536  OH  TYR A 543      15.704  -5.076   4.013  1.00  0.00           O  
ATOM    537  H   TYR A 543       9.858  -3.732   3.598  1.00  0.00           H  
ATOM    538  HA  TYR A 543       8.297  -5.830   4.326  1.00  0.00           H  
ATOM    539  HB2 TYR A 543      10.076  -7.332   3.562  1.00  0.00           H  
ATOM    540  HB3 TYR A 543       9.887  -5.952   2.482  1.00  0.00           H  
ATOM    541  HD1 TYR A 543      11.468  -3.958   2.905  1.00  0.00           H  
ATOM    542  HD2 TYR A 543      12.176  -7.876   4.366  1.00  0.00           H  
ATOM    543  HE1 TYR A 543      13.864  -3.426   3.130  1.00  0.00           H  
ATOM    544  HE2 TYR A 543      14.574  -7.369   4.604  1.00  0.00           H  
ATOM    545  HH  TYR A 543      16.105  -5.013   3.143  1.00  0.00           H  
ATOM    546  N   ALA A 544      10.574  -5.289   6.575  1.00  0.00           N  
ATOM    547  CA  ALA A 544      11.007  -5.625   7.930  1.00  0.00           C  
ATOM    548  C   ALA A 544       9.813  -5.783   8.866  1.00  0.00           C  
ATOM    549  O   ALA A 544       9.933  -6.341   9.958  1.00  0.00           O  
ATOM    550  CB  ALA A 544      11.937  -4.549   8.454  1.00  0.00           C  
ATOM    551  H   ALA A 544      10.924  -4.479   6.152  1.00  0.00           H  
ATOM    552  HA  ALA A 544      11.554  -6.556   7.889  1.00  0.00           H  
ATOM    553  HB1 ALA A 544      12.769  -4.430   7.777  1.00  0.00           H  
ATOM    554  HB2 ALA A 544      12.301  -4.835   9.430  1.00  0.00           H  
ATOM    555  HB3 ALA A 544      11.395  -3.619   8.528  1.00  0.00           H  
ATOM    556  N   GLU A 545       8.660  -5.297   8.421  1.00  0.00           N  
ATOM    557  CA  GLU A 545       7.427  -5.381   9.186  1.00  0.00           C  
ATOM    558  C   GLU A 545       7.172  -6.824   9.584  1.00  0.00           C  
ATOM    559  O   GLU A 545       6.841  -7.127  10.731  1.00  0.00           O  
ATOM    560  CB  GLU A 545       6.267  -4.859   8.332  1.00  0.00           C  
ATOM    561  CG  GLU A 545       6.302  -5.349   6.890  1.00  0.00           C  
ATOM    562  CD  GLU A 545       5.514  -6.626   6.679  1.00  0.00           C  
ATOM    563  OE1 GLU A 545       4.273  -6.580   6.783  1.00  0.00           O  
ATOM    564  OE2 GLU A 545       6.139  -7.671   6.401  1.00  0.00           O  
ATOM    565  H   GLU A 545       8.635  -4.878   7.546  1.00  0.00           H  
ATOM    566  HA  GLU A 545       7.528  -4.772  10.072  1.00  0.00           H  
ATOM    567  HB2 GLU A 545       5.338  -5.179   8.774  1.00  0.00           H  
ATOM    568  HB3 GLU A 545       6.298  -3.778   8.322  1.00  0.00           H  
ATOM    569  HG2 GLU A 545       5.888  -4.582   6.253  1.00  0.00           H  
ATOM    570  HG3 GLU A 545       7.327  -5.531   6.606  1.00  0.00           H  
ATOM    571  N   GLY A 546       7.360  -7.706   8.618  1.00  0.00           N  
ATOM    572  CA  GLY A 546       7.188  -9.123   8.844  1.00  0.00           C  
ATOM    573  C   GLY A 546       5.866  -9.495   9.501  1.00  0.00           C  
ATOM    574  O   GLY A 546       5.799 -10.484  10.230  1.00  0.00           O  
ATOM    575  H   GLY A 546       7.647  -7.389   7.735  1.00  0.00           H  
ATOM    576  HA2 GLY A 546       7.254  -9.626   7.893  1.00  0.00           H  
ATOM    577  HA3 GLY A 546       7.997  -9.464   9.471  1.00  0.00           H  
ATOM    578  N   LEU A 547       4.813  -8.722   9.246  1.00  0.00           N  
ATOM    579  CA  LEU A 547       3.506  -9.019   9.832  1.00  0.00           C  
ATOM    580  C   LEU A 547       2.363  -8.682   8.873  1.00  0.00           C  
ATOM    581  O   LEU A 547       1.410  -9.451   8.744  1.00  0.00           O  
ATOM    582  CB  LEU A 547       3.326  -8.286  11.168  1.00  0.00           C  
ATOM    583  CG  LEU A 547       2.892  -6.822  11.074  1.00  0.00           C  
ATOM    584  CD1 LEU A 547       2.319  -6.352  12.400  1.00  0.00           C  
ATOM    585  CD2 LEU A 547       4.065  -5.955  10.660  1.00  0.00           C  
ATOM    586  H   LEU A 547       4.912  -7.949   8.655  1.00  0.00           H  
ATOM    587  HA  LEU A 547       3.480 -10.080  10.023  1.00  0.00           H  
ATOM    588  HB2 LEU A 547       2.587  -8.819  11.747  1.00  0.00           H  
ATOM    589  HB3 LEU A 547       4.266  -8.323  11.700  1.00  0.00           H  
ATOM    590  HG  LEU A 547       2.119  -6.726  10.325  1.00  0.00           H  
ATOM    591 HD11 LEU A 547       3.109  -5.933  13.006  1.00  0.00           H  
ATOM    592 HD12 LEU A 547       1.875  -7.191  12.918  1.00  0.00           H  
ATOM    593 HD13 LEU A 547       1.565  -5.599  12.222  1.00  0.00           H  
ATOM    594 HD21 LEU A 547       4.761  -6.548  10.086  1.00  0.00           H  
ATOM    595 HD22 LEU A 547       4.558  -5.572  11.540  1.00  0.00           H  
ATOM    596 HD23 LEU A 547       3.710  -5.132  10.057  1.00  0.00           H  
ATOM    597  N   MET A 548       2.457  -7.536   8.202  1.00  0.00           N  
ATOM    598  CA  MET A 548       1.417  -7.118   7.257  1.00  0.00           C  
ATOM    599  C   MET A 548       1.656  -5.700   6.727  1.00  0.00           C  
ATOM    600  O   MET A 548       1.103  -5.318   5.695  1.00  0.00           O  
ATOM    601  CB  MET A 548       0.036  -7.201   7.916  1.00  0.00           C  
ATOM    602  CG  MET A 548      -0.779  -8.405   7.470  1.00  0.00           C  
ATOM    603  SD  MET A 548      -2.363  -7.946   6.738  1.00  0.00           S  
ATOM    604  CE  MET A 548      -1.865  -7.570   5.060  1.00  0.00           C  
ATOM    605  H   MET A 548       3.238  -6.964   8.340  1.00  0.00           H  
ATOM    606  HA  MET A 548       1.442  -7.803   6.423  1.00  0.00           H  
ATOM    607  HB2 MET A 548       0.164  -7.258   8.987  1.00  0.00           H  
ATOM    608  HB3 MET A 548      -0.520  -6.308   7.677  1.00  0.00           H  
ATOM    609  HG2 MET A 548      -0.209  -8.956   6.737  1.00  0.00           H  
ATOM    610  HG3 MET A 548      -0.964  -9.035   8.327  1.00  0.00           H  
ATOM    611  HE1 MET A 548      -2.647  -7.869   4.377  1.00  0.00           H  
ATOM    612  HE2 MET A 548      -0.958  -8.106   4.825  1.00  0.00           H  
ATOM    613  HE3 MET A 548      -1.691  -6.509   4.966  1.00  0.00           H  
ATOM    614  N   HIS A 549       2.473  -4.922   7.434  1.00  0.00           N  
ATOM    615  CA  HIS A 549       2.773  -3.549   7.030  1.00  0.00           C  
ATOM    616  C   HIS A 549       3.375  -3.478   5.620  1.00  0.00           C  
ATOM    617  O   HIS A 549       3.483  -2.394   5.045  1.00  0.00           O  
ATOM    618  CB  HIS A 549       3.719  -2.899   8.040  1.00  0.00           C  
ATOM    619  CG  HIS A 549       3.036  -1.950   8.972  1.00  0.00           C  
ATOM    620  ND1 HIS A 549       1.665  -1.816   9.037  1.00  0.00           N  
ATOM    621  CD2 HIS A 549       3.539  -1.085   9.885  1.00  0.00           C  
ATOM    622  CE1 HIS A 549       1.356  -0.911   9.942  1.00  0.00           C  
ATOM    623  NE2 HIS A 549       2.473  -0.452  10.474  1.00  0.00           N  
ATOM    624  H   HIS A 549       2.882  -5.274   8.250  1.00  0.00           H  
ATOM    625  HA  HIS A 549       1.842  -3.000   7.030  1.00  0.00           H  
ATOM    626  HB2 HIS A 549       4.180  -3.669   8.637  1.00  0.00           H  
ATOM    627  HB3 HIS A 549       4.486  -2.352   7.511  1.00  0.00           H  
ATOM    628  HD1 HIS A 549       1.014  -2.315   8.501  1.00  0.00           H  
ATOM    629  HD2 HIS A 549       4.586  -0.925  10.107  1.00  0.00           H  
ATOM    630  HE1 HIS A 549       0.357  -0.599  10.204  1.00  0.00           H  
ATOM    631  HE2 HIS A 549       2.534   0.288  11.114  1.00  0.00           H  
ATOM    632  N   ASN A 550       3.766  -4.626   5.061  1.00  0.00           N  
ATOM    633  CA  ASN A 550       4.350  -4.669   3.718  1.00  0.00           C  
ATOM    634  C   ASN A 550       3.303  -4.401   2.630  1.00  0.00           C  
ATOM    635  O   ASN A 550       3.567  -4.605   1.446  1.00  0.00           O  
ATOM    636  CB  ASN A 550       5.013  -6.026   3.472  1.00  0.00           C  
ATOM    637  CG  ASN A 550       5.854  -6.042   2.211  1.00  0.00           C  
ATOM    638  OD1 ASN A 550       5.992  -5.027   1.528  1.00  0.00           O  
ATOM    639  ND2 ASN A 550       6.424  -7.199   1.895  1.00  0.00           N  
ATOM    640  H   ASN A 550       3.661  -5.462   5.558  1.00  0.00           H  
ATOM    641  HA  ASN A 550       5.105  -3.900   3.668  1.00  0.00           H  
ATOM    642  HB2 ASN A 550       5.651  -6.265   4.307  1.00  0.00           H  
ATOM    643  HB3 ASN A 550       4.247  -6.783   3.382  1.00  0.00           H  
ATOM    644 HD21 ASN A 550       6.273  -7.966   2.486  1.00  0.00           H  
ATOM    645 HD22 ASN A 550       6.976  -7.238   1.085  1.00  0.00           H  
ATOM    646  N   GLN A 551       2.118  -3.949   3.036  1.00  0.00           N  
ATOM    647  CA  GLN A 551       1.029  -3.656   2.106  1.00  0.00           C  
ATOM    648  C   GLN A 551       1.496  -2.805   0.924  1.00  0.00           C  
ATOM    649  O   GLN A 551       2.672  -2.460   0.813  1.00  0.00           O  
ATOM    650  CB  GLN A 551      -0.082  -2.914   2.844  1.00  0.00           C  
ATOM    651  CG  GLN A 551       0.367  -1.567   3.384  1.00  0.00           C  
ATOM    652  CD  GLN A 551      -0.146  -0.406   2.554  1.00  0.00           C  
ATOM    653  OE1 GLN A 551      -1.289  -0.412   2.097  1.00  0.00           O  
ATOM    654  NE2 GLN A 551       0.699   0.598   2.354  1.00  0.00           N  
ATOM    655  H   GLN A 551       1.963  -3.812   3.989  1.00  0.00           H  
ATOM    656  HA  GLN A 551       0.639  -4.591   1.737  1.00  0.00           H  
ATOM    657  HB2 GLN A 551      -0.907  -2.753   2.166  1.00  0.00           H  
ATOM    658  HB3 GLN A 551      -0.416  -3.518   3.673  1.00  0.00           H  
ATOM    659  HG2 GLN A 551       0.006  -1.458   4.394  1.00  0.00           H  
ATOM    660  HG3 GLN A 551       1.447  -1.538   3.386  1.00  0.00           H  
ATOM    661 HE21 GLN A 551       1.594   0.536   2.747  1.00  0.00           H  
ATOM    662 HE22 GLN A 551       0.392   1.361   1.820  1.00  0.00           H  
ATOM    663  N   ASP A 552       0.551  -2.462   0.050  1.00  0.00           N  
ATOM    664  CA  ASP A 552       0.846  -1.643  -1.122  1.00  0.00           C  
ATOM    665  C   ASP A 552      -0.344  -0.755  -1.488  1.00  0.00           C  
ATOM    666  O   ASP A 552      -0.430  -0.252  -2.609  1.00  0.00           O  
ATOM    667  CB  ASP A 552       1.216  -2.531  -2.311  1.00  0.00           C  
ATOM    668  CG  ASP A 552       2.637  -3.051  -2.224  1.00  0.00           C  
ATOM    669  OD1 ASP A 552       2.862  -4.046  -1.504  1.00  0.00           O  
ATOM    670  OD2 ASP A 552       3.526  -2.463  -2.876  1.00  0.00           O  
ATOM    671  H   ASP A 552      -0.368  -2.762   0.201  1.00  0.00           H  
ATOM    672  HA  ASP A 552       1.688  -1.010  -0.883  1.00  0.00           H  
ATOM    673  HB2 ASP A 552       0.545  -3.377  -2.343  1.00  0.00           H  
ATOM    674  HB3 ASP A 552       1.115  -1.962  -3.224  1.00  0.00           H  
ATOM    675  N   GLY A 553      -1.256  -0.558  -0.537  1.00  0.00           N  
ATOM    676  CA  GLY A 553      -2.419   0.277  -0.786  1.00  0.00           C  
ATOM    677  C   GLY A 553      -3.243  -0.197  -1.968  1.00  0.00           C  
ATOM    678  O   GLY A 553      -3.667   0.610  -2.797  1.00  0.00           O  
ATOM    679  H   GLY A 553      -1.137  -0.976   0.340  1.00  0.00           H  
ATOM    680  HA2 GLY A 553      -3.043   0.275   0.095  1.00  0.00           H  
ATOM    681  HA3 GLY A 553      -2.087   1.287  -0.975  1.00  0.00           H  
ATOM    682  N   LEU A 554      -3.463  -1.506  -2.056  1.00  0.00           N  
ATOM    683  CA  LEU A 554      -4.234  -2.083  -3.158  1.00  0.00           C  
ATOM    684  C   LEU A 554      -5.519  -1.299  -3.431  1.00  0.00           C  
ATOM    685  O   LEU A 554      -5.593  -0.541  -4.398  1.00  0.00           O  
ATOM    686  CB  LEU A 554      -4.565  -3.558  -2.892  1.00  0.00           C  
ATOM    687  CG  LEU A 554      -4.712  -3.952  -1.420  1.00  0.00           C  
ATOM    688  CD1 LEU A 554      -6.079  -4.567  -1.162  1.00  0.00           C  
ATOM    689  CD2 LEU A 554      -3.608  -4.916  -1.010  1.00  0.00           C  
ATOM    690  H   LEU A 554      -3.090  -2.099  -1.372  1.00  0.00           H  
ATOM    691  HA  LEU A 554      -3.617  -2.027  -4.034  1.00  0.00           H  
ATOM    692  HB2 LEU A 554      -5.491  -3.790  -3.399  1.00  0.00           H  
ATOM    693  HB3 LEU A 554      -3.781  -4.160  -3.326  1.00  0.00           H  
ATOM    694  HG  LEU A 554      -4.627  -3.069  -0.809  1.00  0.00           H  
ATOM    695 HD11 LEU A 554      -6.426  -5.063  -2.057  1.00  0.00           H  
ATOM    696 HD12 LEU A 554      -6.777  -3.791  -0.888  1.00  0.00           H  
ATOM    697 HD13 LEU A 554      -6.005  -5.286  -0.358  1.00  0.00           H  
ATOM    698 HD21 LEU A 554      -2.667  -4.387  -0.966  1.00  0.00           H  
ATOM    699 HD22 LEU A 554      -3.538  -5.713  -1.737  1.00  0.00           H  
ATOM    700 HD23 LEU A 554      -3.834  -5.332  -0.040  1.00  0.00           H  
ATOM    701  N   ILE A 555      -6.528  -1.484  -2.583  1.00  0.00           N  
ATOM    702  CA  ILE A 555      -7.803  -0.794  -2.750  1.00  0.00           C  
ATOM    703  C   ILE A 555      -8.453  -1.173  -4.079  1.00  0.00           C  
ATOM    704  O   ILE A 555      -7.857  -1.014  -5.145  1.00  0.00           O  
ATOM    705  CB  ILE A 555      -7.624   0.741  -2.676  1.00  0.00           C  
ATOM    706  CG1 ILE A 555      -7.390   1.184  -1.229  1.00  0.00           C  
ATOM    707  CG2 ILE A 555      -8.836   1.461  -3.255  1.00  0.00           C  
ATOM    708  CD1 ILE A 555      -6.356   0.366  -0.491  1.00  0.00           C  
ATOM    709  H   ILE A 555      -6.414  -2.097  -1.830  1.00  0.00           H  
ATOM    710  HA  ILE A 555      -8.455  -1.100  -1.942  1.00  0.00           H  
ATOM    711  HB  ILE A 555      -6.762   1.009  -3.268  1.00  0.00           H  
ATOM    712 HG12 ILE A 555      -7.056   2.207  -1.228  1.00  0.00           H  
ATOM    713 HG13 ILE A 555      -8.320   1.114  -0.685  1.00  0.00           H  
ATOM    714 HG21 ILE A 555      -8.802   1.414  -4.333  1.00  0.00           H  
ATOM    715 HG22 ILE A 555      -8.827   2.494  -2.939  1.00  0.00           H  
ATOM    716 HG23 ILE A 555      -9.740   0.985  -2.902  1.00  0.00           H  
ATOM    717 HD11 ILE A 555      -5.423   0.393  -1.032  1.00  0.00           H  
ATOM    718 HD12 ILE A 555      -6.695  -0.655  -0.410  1.00  0.00           H  
ATOM    719 HD13 ILE A 555      -6.211   0.776   0.497  1.00  0.00           H  
ATOM    720  N   CYS A 556      -9.680  -1.672  -4.007  1.00  0.00           N  
ATOM    721  CA  CYS A 556     -10.415  -2.074  -5.202  1.00  0.00           C  
ATOM    722  C   CYS A 556     -10.932  -0.856  -5.959  1.00  0.00           C  
ATOM    723  O   CYS A 556     -11.037  -0.873  -7.185  1.00  0.00           O  
ATOM    724  CB  CYS A 556     -11.583  -2.987  -4.825  1.00  0.00           C  
ATOM    725  SG  CYS A 556     -11.115  -4.392  -3.763  1.00  0.00           S  
ATOM    726  H   CYS A 556     -10.103  -1.774  -3.130  1.00  0.00           H  
ATOM    727  HA  CYS A 556      -9.737  -2.617  -5.841  1.00  0.00           H  
ATOM    728  HB2 CYS A 556     -12.325  -2.409  -4.295  1.00  0.00           H  
ATOM    729  HB3 CYS A 556     -12.023  -3.387  -5.726  1.00  0.00           H  
ATOM    730  N   GLY A 557     -11.261   0.199  -5.221  1.00  0.00           N  
ATOM    731  CA  GLY A 557     -11.772   1.405  -5.842  1.00  0.00           C  
ATOM    732  C   GLY A 557     -13.272   1.513  -5.707  1.00  0.00           C  
ATOM    733  O   GLY A 557     -13.828   2.610  -5.683  1.00  0.00           O  
ATOM    734  H   GLY A 557     -11.167   0.156  -4.246  1.00  0.00           H  
ATOM    735  HA2 GLY A 557     -11.312   2.264  -5.378  1.00  0.00           H  
ATOM    736  HA3 GLY A 557     -11.518   1.392  -6.892  1.00  0.00           H  
ATOM    737  N   LEU A 558     -13.924   0.362  -5.629  1.00  0.00           N  
ATOM    738  CA  LEU A 558     -15.367   0.307  -5.504  1.00  0.00           C  
ATOM    739  C   LEU A 558     -15.835  -1.128  -5.313  1.00  0.00           C  
ATOM    740  O   LEU A 558     -16.750  -1.397  -4.536  1.00  0.00           O  
ATOM    741  CB  LEU A 558     -16.009   0.904  -6.755  1.00  0.00           C  
ATOM    742  CG  LEU A 558     -15.749   0.132  -8.057  1.00  0.00           C  
ATOM    743  CD1 LEU A 558     -16.861   0.392  -9.061  1.00  0.00           C  
ATOM    744  CD2 LEU A 558     -14.397   0.512  -8.646  1.00  0.00           C  
ATOM    745  H   LEU A 558     -13.420  -0.472  -5.662  1.00  0.00           H  
ATOM    746  HA  LEU A 558     -15.649   0.892  -4.644  1.00  0.00           H  
ATOM    747  HB2 LEU A 558     -17.076   0.957  -6.597  1.00  0.00           H  
ATOM    748  HB3 LEU A 558     -15.630   1.905  -6.879  1.00  0.00           H  
ATOM    749  HG  LEU A 558     -15.735  -0.927  -7.847  1.00  0.00           H  
ATOM    750 HD11 LEU A 558     -17.785  -0.029  -8.691  1.00  0.00           H  
ATOM    751 HD12 LEU A 558     -16.608  -0.068 -10.005  1.00  0.00           H  
ATOM    752 HD13 LEU A 558     -16.981   1.457  -9.199  1.00  0.00           H  
ATOM    753 HD21 LEU A 558     -13.969   1.324  -8.078  1.00  0.00           H  
ATOM    754 HD22 LEU A 558     -14.524   0.818  -9.674  1.00  0.00           H  
ATOM    755 HD23 LEU A 558     -13.736  -0.343  -8.606  1.00  0.00           H  
ATOM    756  N   ARG A 559     -15.192  -2.037  -6.048  1.00  0.00           N  
ATOM    757  CA  ARG A 559     -15.497  -3.468  -6.022  1.00  0.00           C  
ATOM    758  C   ARG A 559     -15.268  -4.047  -7.406  1.00  0.00           C  
ATOM    759  O   ARG A 559     -15.628  -3.431  -8.409  1.00  0.00           O  
ATOM    760  CB  ARG A 559     -16.943  -3.750  -5.603  1.00  0.00           C  
ATOM    761  CG  ARG A 559     -17.970  -2.969  -6.401  1.00  0.00           C  
ATOM    762  CD  ARG A 559     -19.092  -2.449  -5.516  1.00  0.00           C  
ATOM    763  NE  ARG A 559     -20.388  -2.503  -6.188  1.00  0.00           N  
ATOM    764  CZ  ARG A 559     -21.501  -1.968  -5.693  1.00  0.00           C  
ATOM    765  NH1 ARG A 559     -21.483  -1.341  -4.524  1.00  0.00           N  
ATOM    766  NH2 ARG A 559     -22.638  -2.062  -6.370  1.00  0.00           N  
ATOM    767  H   ARG A 559     -14.478  -1.729  -6.645  1.00  0.00           H  
ATOM    768  HA  ARG A 559     -14.821  -3.943  -5.325  1.00  0.00           H  
ATOM    769  HB2 ARG A 559     -17.140  -4.804  -5.742  1.00  0.00           H  
ATOM    770  HB3 ARG A 559     -17.061  -3.507  -4.558  1.00  0.00           H  
ATOM    771  HG2 ARG A 559     -17.482  -2.131  -6.875  1.00  0.00           H  
ATOM    772  HG3 ARG A 559     -18.390  -3.616  -7.158  1.00  0.00           H  
ATOM    773  HD2 ARG A 559     -19.136  -3.053  -4.622  1.00  0.00           H  
ATOM    774  HD3 ARG A 559     -18.877  -1.426  -5.248  1.00  0.00           H  
ATOM    775  HE  ARG A 559     -20.431  -2.961  -7.053  1.00  0.00           H  
ATOM    776 HH11 ARG A 559     -20.629  -1.267  -4.009  1.00  0.00           H  
ATOM    777 HH12 ARG A 559     -22.323  -0.941  -4.158  1.00  0.00           H  
ATOM    778 HH21 ARG A 559     -22.658  -2.534  -7.251  1.00  0.00           H  
ATOM    779 HH22 ARG A 559     -23.476  -1.661  -5.998  1.00  0.00           H  
ATOM    780  N   GLN A 560     -14.670  -5.223  -7.466  1.00  0.00           N  
ATOM    781  CA  GLN A 560     -14.406  -5.856  -8.742  1.00  0.00           C  
ATOM    782  C   GLN A 560     -14.321  -7.372  -8.599  1.00  0.00           C  
ATOM    783  O   GLN A 560     -14.400  -8.069  -9.631  1.00  0.00           O  
ATOM    784  CB  GLN A 560     -13.110  -5.309  -9.340  1.00  0.00           C  
ATOM    785  CG  GLN A 560     -12.984  -5.559 -10.831  1.00  0.00           C  
ATOM    786  CD  GLN A 560     -11.578  -5.321 -11.346  1.00  0.00           C  
ATOM    787  OE1 GLN A 560     -11.369  -4.551 -12.283  1.00  0.00           O  
ATOM    788  NE2 GLN A 560     -10.604  -5.984 -10.733  1.00  0.00           N  
ATOM    789  OXT GLN A 560     -14.177  -7.850  -7.453  1.00  0.00           O  
ATOM    790  H   GLN A 560     -14.401  -5.672  -6.640  1.00  0.00           H  
ATOM    791  HA  GLN A 560     -15.227  -5.609  -9.399  1.00  0.00           H  
ATOM    792  HB2 GLN A 560     -13.072  -4.242  -9.169  1.00  0.00           H  
ATOM    793  HB3 GLN A 560     -12.272  -5.776  -8.845  1.00  0.00           H  
ATOM    794  HG2 GLN A 560     -13.258  -6.583 -11.033  1.00  0.00           H  
ATOM    795  HG3 GLN A 560     -13.661  -4.896 -11.350  1.00  0.00           H  
ATOM    796 HE21 GLN A 560     -10.844  -6.581  -9.995  1.00  0.00           H  
ATOM    797 HE22 GLN A 560      -9.685  -5.848 -11.046  1.00  0.00           H  
TER     798      GLN A 560                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A 507     -15.855   5.798   4.412  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -16.474   4.755   3.555  1.00  0.00           C  
ATOM      3  C   ALA A 507     -15.414   3.985   2.777  1.00  0.00           C  
ATOM      4  O   ALA A 507     -14.592   4.576   2.076  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -17.476   5.384   2.600  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -15.473   5.329   5.258  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -16.597   6.483   4.665  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -15.097   6.251   3.864  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -17.008   4.064   4.193  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -17.183   6.401   2.389  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -18.457   5.379   3.051  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -17.501   4.818   1.680  1.00  0.00           H  
ATOM     13  N   GLN A 508     -15.436   2.662   2.904  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -14.475   1.811   2.211  1.00  0.00           C  
ATOM     15  C   GLN A 508     -15.188   0.726   1.408  1.00  0.00           C  
ATOM     16  O   GLN A 508     -16.383   0.492   1.589  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -13.512   1.173   3.213  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -12.206   1.934   3.373  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -12.154   2.743   4.654  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -12.489   3.927   4.669  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -11.734   2.105   5.740  1.00  0.00           N  
ATOM     22  H   GLN A 508     -16.115   2.249   3.477  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -13.914   2.433   1.529  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -13.994   1.123   4.178  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -13.280   0.170   2.886  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -11.390   1.228   3.378  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -12.092   2.608   2.535  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -11.484   1.160   5.654  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -11.690   2.603   6.583  1.00  0.00           H  
ATOM     30  N   PRO A 509     -14.459   0.049   0.505  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -15.005  -1.005  -0.329  1.00  0.00           C  
ATOM     32  C   PRO A 509     -14.786  -2.390   0.266  1.00  0.00           C  
ATOM     33  O   PRO A 509     -14.859  -3.401  -0.434  1.00  0.00           O  
ATOM     34  CB  PRO A 509     -14.210  -0.829  -1.620  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -12.881  -0.273  -1.196  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -13.037   0.255   0.216  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -16.054  -0.856  -0.520  1.00  0.00           H  
ATOM     38  HB2 PRO A 509     -14.101  -1.786  -2.109  1.00  0.00           H  
ATOM     39  HB3 PRO A 509     -14.730  -0.145  -2.273  1.00  0.00           H  
ATOM     40  HG2 PRO A 509     -12.137  -1.054  -1.215  1.00  0.00           H  
ATOM     41  HG3 PRO A 509     -12.595   0.527  -1.862  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -12.423  -0.312   0.900  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -12.782   1.303   0.257  1.00  0.00           H  
ATOM     44  N   LYS A 510     -14.529  -2.424   1.567  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -14.308  -3.676   2.286  1.00  0.00           C  
ATOM     46  C   LYS A 510     -13.368  -4.615   1.527  1.00  0.00           C  
ATOM     47  O   LYS A 510     -13.597  -5.823   1.470  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -15.649  -4.367   2.539  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -16.234  -4.073   3.912  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -15.942  -5.195   4.895  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -16.332  -4.808   6.313  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -16.895  -5.960   7.069  1.00  0.00           N  
ATOM     53  H   LYS A 510     -14.497  -1.581   2.062  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -13.860  -3.433   3.237  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -16.354  -4.036   1.792  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -15.516  -5.434   2.450  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -15.803  -3.157   4.287  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -17.304  -3.958   3.817  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -16.504  -6.070   4.605  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -14.886  -5.417   4.869  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -15.454  -4.447   6.827  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -17.070  -4.022   6.268  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -16.136  -6.462   7.573  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -17.360  -6.623   6.415  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -17.594  -5.626   7.761  1.00  0.00           H  
ATOM     66  N   CYS A 511     -12.305  -4.059   0.955  1.00  0.00           N  
ATOM     67  CA  CYS A 511     -11.334  -4.860   0.216  1.00  0.00           C  
ATOM     68  C   CYS A 511      -9.959  -4.201   0.235  1.00  0.00           C  
ATOM     69  O   CYS A 511      -9.244  -4.202  -0.767  1.00  0.00           O  
ATOM     70  CB  CYS A 511     -11.798  -5.073  -1.228  1.00  0.00           C  
ATOM     71  SG  CYS A 511     -12.158  -3.533  -2.131  1.00  0.00           S  
ATOM     72  H   CYS A 511     -12.165  -3.092   1.037  1.00  0.00           H  
ATOM     73  HA  CYS A 511     -11.263  -5.821   0.705  1.00  0.00           H  
ATOM     74  HB2 CYS A 511     -11.026  -5.598  -1.771  1.00  0.00           H  
ATOM     75  HB3 CYS A 511     -12.697  -5.671  -1.223  1.00  0.00           H  
ATOM     76  N   ASN A 512      -9.594  -3.643   1.385  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -8.304  -2.984   1.543  1.00  0.00           C  
ATOM     78  C   ASN A 512      -7.349  -3.858   2.351  1.00  0.00           C  
ATOM     79  O   ASN A 512      -7.773  -4.583   3.250  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -8.480  -1.628   2.230  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -9.054  -1.756   3.627  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -8.321  -1.951   4.596  1.00  0.00           O  
ATOM     83  ND2 ASN A 512     -10.373  -1.647   3.737  1.00  0.00           N  
ATOM     84  H   ASN A 512     -10.208  -3.679   2.149  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -7.889  -2.830   0.559  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -7.519  -1.140   2.299  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -9.148  -1.018   1.640  1.00  0.00           H  
ATOM     88 HD21 ASN A 512     -10.894  -1.492   2.921  1.00  0.00           H  
ATOM     89 HD22 ASN A 512     -10.771  -1.726   4.628  1.00  0.00           H  
ATOM     90  N   PRO A 513      -6.041  -3.810   2.039  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -5.044  -4.612   2.745  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.666  -4.026   4.111  1.00  0.00           C  
ATOM     93  O   PRO A 513      -5.306  -4.330   5.118  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -3.854  -4.607   1.783  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -3.967  -3.319   1.040  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -5.436  -2.982   0.975  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -5.389  -5.626   2.881  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -2.933  -4.661   2.345  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.925  -5.453   1.116  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -3.431  -2.543   1.563  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -3.569  -3.438   0.046  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -5.586  -1.932   1.175  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -5.840  -3.240   0.005  1.00  0.00           H  
ATOM    104  N   ASN A 514      -3.624  -3.196   4.147  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -3.167  -2.584   5.389  1.00  0.00           C  
ATOM    106  C   ASN A 514      -2.933  -1.095   5.202  1.00  0.00           C  
ATOM    107  O   ASN A 514      -3.669  -0.263   5.732  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -1.862  -3.234   5.832  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -2.072  -4.317   6.872  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -2.102  -4.044   8.072  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -2.220  -5.555   6.415  1.00  0.00           N  
ATOM    112  H   ASN A 514      -3.146  -2.992   3.320  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -3.918  -2.737   6.146  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -1.380  -3.671   4.971  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -1.217  -2.474   6.249  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -2.185  -5.698   5.446  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -2.359  -6.275   7.064  1.00  0.00           H  
ATOM    118  N   LEU A 515      -1.888  -0.785   4.439  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -1.501   0.585   4.138  1.00  0.00           C  
ATOM    120  C   LEU A 515      -1.752   1.520   5.318  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.340   2.590   5.167  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -2.248   1.054   2.896  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -3.757   1.226   3.068  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -4.130   2.702   3.125  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -4.505   0.528   1.943  1.00  0.00           C  
ATOM    126  H   LEU A 515      -1.362  -1.512   4.058  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -0.444   0.585   3.924  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -1.827   1.993   2.578  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -2.080   0.319   2.122  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -4.055   0.771   3.999  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -4.620   2.985   2.206  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -3.238   3.295   3.255  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -4.798   2.871   3.957  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -5.433   1.049   1.751  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -4.718  -0.491   2.231  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -3.899   0.532   1.050  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.301   1.098   6.495  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -1.474   1.885   7.707  1.00  0.00           C  
ATOM    139  C   HIS A 516      -0.174   2.571   8.128  1.00  0.00           C  
ATOM    140  O   HIS A 516      -0.173   3.381   9.056  1.00  0.00           O  
ATOM    141  CB  HIS A 516      -1.983   0.997   8.844  1.00  0.00           C  
ATOM    142  CG  HIS A 516      -2.947   1.688   9.757  1.00  0.00           C  
ATOM    143  ND1 HIS A 516      -3.879   2.604   9.315  1.00  0.00           N  
ATOM    144  CD2 HIS A 516      -3.121   1.595  11.097  1.00  0.00           C  
ATOM    145  CE1 HIS A 516      -4.584   3.044  10.343  1.00  0.00           C  
ATOM    146  NE2 HIS A 516      -4.144   2.447  11.434  1.00  0.00           N  
ATOM    147  H   HIS A 516      -0.844   0.232   6.547  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -2.214   2.644   7.502  1.00  0.00           H  
ATOM    149  HB2 HIS A 516      -2.483   0.137   8.424  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -1.143   0.665   9.436  1.00  0.00           H  
ATOM    151  HD1 HIS A 516      -4.005   2.890   8.386  1.00  0.00           H  
ATOM    152  HD2 HIS A 516      -2.561   0.966  11.774  1.00  0.00           H  
ATOM    153  HE1 HIS A 516      -5.384   3.767  10.296  1.00  0.00           H  
ATOM    154  HE2 HIS A 516      -4.547   2.529  12.324  1.00  0.00           H  
ATOM    155  N   TYR A 517       0.933   2.257   7.455  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.213   2.867   7.794  1.00  0.00           C  
ATOM    157  C   TYR A 517       2.295   4.294   7.252  1.00  0.00           C  
ATOM    158  O   TYR A 517       3.037   5.124   7.777  1.00  0.00           O  
ATOM    159  CB  TYR A 517       3.386   2.009   7.274  1.00  0.00           C  
ATOM    160  CG  TYR A 517       3.757   2.244   5.822  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       4.212   3.485   5.390  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       3.649   1.225   4.882  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       4.545   3.705   4.073  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       3.981   1.439   3.560  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       4.427   2.681   3.160  1.00  0.00           C  
ATOM    166  OH  TYR A 517       4.761   2.897   1.845  1.00  0.00           O  
ATOM    167  H   TYR A 517       0.889   1.607   6.719  1.00  0.00           H  
ATOM    168  HA  TYR A 517       2.271   2.911   8.873  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       4.260   2.214   7.871  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       3.126   0.965   7.381  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       4.311   4.286   6.107  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       3.306   0.248   5.194  1.00  0.00           H  
ATOM    173  HE1 TYR A 517       4.890   4.680   3.763  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       3.889   0.637   2.847  1.00  0.00           H  
ATOM    175  HH  TYR A 517       4.087   2.516   1.276  1.00  0.00           H  
ATOM    176  N   TRP A 518       1.530   4.570   6.200  1.00  0.00           N  
ATOM    177  CA  TRP A 518       1.513   5.882   5.586  1.00  0.00           C  
ATOM    178  C   TRP A 518       0.177   6.560   5.817  1.00  0.00           C  
ATOM    179  O   TRP A 518      -0.880   5.939   5.707  1.00  0.00           O  
ATOM    180  CB  TRP A 518       1.789   5.781   4.088  1.00  0.00           C  
ATOM    181  CG  TRP A 518       2.492   6.982   3.537  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       2.002   7.864   2.620  1.00  0.00           C  
ATOM    183  CD2 TRP A 518       3.810   7.436   3.866  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       2.934   8.838   2.355  1.00  0.00           N  
ATOM    185  CE2 TRP A 518       4.053   8.597   3.109  1.00  0.00           C  
ATOM    186  CE3 TRP A 518       4.807   6.972   4.728  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518       5.252   9.300   3.188  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518       5.997   7.671   4.806  1.00  0.00           C  
ATOM    189  CH2 TRP A 518       6.212   8.824   4.040  1.00  0.00           C  
ATOM    190  H   TRP A 518       0.961   3.877   5.827  1.00  0.00           H  
ATOM    191  HA  TRP A 518       2.287   6.478   6.041  1.00  0.00           H  
ATOM    192  HB2 TRP A 518       2.403   4.915   3.898  1.00  0.00           H  
ATOM    193  HB3 TRP A 518       0.851   5.675   3.565  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       1.022   7.793   2.176  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       2.816   9.583   1.731  1.00  0.00           H  
ATOM    196  HE3 TRP A 518       4.659   6.087   5.327  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       5.432  10.190   2.605  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518       6.780   7.328   5.467  1.00  0.00           H  
ATOM    199  HH2 TRP A 518       7.156   9.338   4.132  1.00  0.00           H  
ATOM    200  N   THR A 519       0.255   7.839   6.138  1.00  0.00           N  
ATOM    201  CA  THR A 519      -0.913   8.681   6.400  1.00  0.00           C  
ATOM    202  C   THR A 519      -2.198   8.104   5.802  1.00  0.00           C  
ATOM    203  O   THR A 519      -3.186   7.912   6.511  1.00  0.00           O  
ATOM    204  CB  THR A 519      -0.664  10.079   5.841  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -1.860  10.838   5.828  1.00  0.00           O  
ATOM    206  CG2 THR A 519      -0.109  10.067   4.432  1.00  0.00           C  
ATOM    207  H   THR A 519       1.144   8.239   6.202  1.00  0.00           H  
ATOM    208  HA  THR A 519      -1.033   8.753   7.470  1.00  0.00           H  
ATOM    209  HB  THR A 519       0.053  10.582   6.473  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -1.680  11.715   5.482  1.00  0.00           H  
ATOM    211 HG21 THR A 519       0.322   9.097   4.223  1.00  0.00           H  
ATOM    212 HG22 THR A 519       0.652  10.826   4.339  1.00  0.00           H  
ATOM    213 HG23 THR A 519      -0.905  10.265   3.729  1.00  0.00           H  
ATOM    214  N   THR A 520      -2.176   7.822   4.500  1.00  0.00           N  
ATOM    215  CA  THR A 520      -3.346   7.263   3.822  1.00  0.00           C  
ATOM    216  C   THR A 520      -3.093   7.069   2.326  1.00  0.00           C  
ATOM    217  O   THR A 520      -3.387   6.011   1.771  1.00  0.00           O  
ATOM    218  CB  THR A 520      -4.575   8.162   4.029  1.00  0.00           C  
ATOM    219  OG1 THR A 520      -5.768   7.409   3.912  1.00  0.00           O  
ATOM    220  CG2 THR A 520      -4.666   9.314   3.046  1.00  0.00           C  
ATOM    221  H   THR A 520      -1.356   7.988   3.988  1.00  0.00           H  
ATOM    222  HA  THR A 520      -3.546   6.298   4.262  1.00  0.00           H  
ATOM    223  HB  THR A 520      -4.538   8.581   5.024  1.00  0.00           H  
ATOM    224  HG1 THR A 520      -6.178   7.321   4.775  1.00  0.00           H  
ATOM    225 HG21 THR A 520      -4.717   8.926   2.038  1.00  0.00           H  
ATOM    226 HG22 THR A 520      -3.793   9.942   3.145  1.00  0.00           H  
ATOM    227 HG23 THR A 520      -5.553   9.896   3.253  1.00  0.00           H  
ATOM    228  N   GLN A 521      -2.568   8.106   1.676  1.00  0.00           N  
ATOM    229  CA  GLN A 521      -2.300   8.061   0.240  1.00  0.00           C  
ATOM    230  C   GLN A 521      -1.639   6.753  -0.170  1.00  0.00           C  
ATOM    231  O   GLN A 521      -0.975   6.098   0.632  1.00  0.00           O  
ATOM    232  CB  GLN A 521      -1.417   9.235  -0.181  1.00  0.00           C  
ATOM    233  CG  GLN A 521      -0.100   9.310   0.572  1.00  0.00           C  
ATOM    234  CD  GLN A 521       0.747  10.493   0.148  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       1.454  10.437  -0.858  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       0.681  11.575   0.917  1.00  0.00           N  
ATOM    237  H   GLN A 521      -2.370   8.929   2.171  1.00  0.00           H  
ATOM    238  HA  GLN A 521      -3.247   8.141  -0.271  1.00  0.00           H  
ATOM    239  HB2 GLN A 521      -1.197   9.140  -1.235  1.00  0.00           H  
ATOM    240  HB3 GLN A 521      -1.957  10.155  -0.015  1.00  0.00           H  
ATOM    241  HG2 GLN A 521      -0.309   9.395   1.628  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       0.456   8.402   0.388  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       0.097  11.549   1.703  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       1.218  12.354   0.665  1.00  0.00           H  
ATOM    245  N   ASP A 522      -1.833   6.382  -1.431  1.00  0.00           N  
ATOM    246  CA  ASP A 522      -1.267   5.153  -1.971  1.00  0.00           C  
ATOM    247  C   ASP A 522       0.227   5.055  -1.677  1.00  0.00           C  
ATOM    248  O   ASP A 522       1.057   5.529  -2.452  1.00  0.00           O  
ATOM    249  CB  ASP A 522      -1.507   5.078  -3.480  1.00  0.00           C  
ATOM    250  CG  ASP A 522      -1.182   6.381  -4.185  1.00  0.00           C  
ATOM    251  OD1 ASP A 522      -1.902   7.375  -3.955  1.00  0.00           O  
ATOM    252  OD2 ASP A 522      -0.208   6.407  -4.965  1.00  0.00           O  
ATOM    253  H   ASP A 522      -2.377   6.950  -2.013  1.00  0.00           H  
ATOM    254  HA  ASP A 522      -1.768   4.327  -1.496  1.00  0.00           H  
ATOM    255  HB2 ASP A 522      -0.885   4.300  -3.899  1.00  0.00           H  
ATOM    256  HB3 ASP A 522      -2.545   4.840  -3.662  1.00  0.00           H  
ATOM    257  N   GLU A 523       0.558   4.430  -0.553  1.00  0.00           N  
ATOM    258  CA  GLU A 523       1.948   4.261  -0.152  1.00  0.00           C  
ATOM    259  C   GLU A 523       2.494   2.941  -0.674  1.00  0.00           C  
ATOM    260  O   GLU A 523       2.854   2.047   0.092  1.00  0.00           O  
ATOM    261  CB  GLU A 523       2.063   4.314   1.364  1.00  0.00           C  
ATOM    262  CG  GLU A 523       1.325   3.190   2.075  1.00  0.00           C  
ATOM    263  CD  GLU A 523      -0.018   3.630   2.623  1.00  0.00           C  
ATOM    264  OE1 GLU A 523      -0.928   3.907   1.814  1.00  0.00           O  
ATOM    265  OE2 GLU A 523      -0.160   3.697   3.862  1.00  0.00           O  
ATOM    266  H   GLU A 523      -0.151   4.072   0.020  1.00  0.00           H  
ATOM    267  HA  GLU A 523       2.521   5.071  -0.579  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       3.105   4.260   1.632  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       1.660   5.253   1.704  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       1.162   2.385   1.377  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       1.934   2.838   2.894  1.00  0.00           H  
ATOM    272  N   GLY A 524       2.528   2.826  -1.989  1.00  0.00           N  
ATOM    273  CA  GLY A 524       2.997   1.613  -2.623  1.00  0.00           C  
ATOM    274  C   GLY A 524       1.892   0.945  -3.412  1.00  0.00           C  
ATOM    275  O   GLY A 524       2.078  -0.138  -3.964  1.00  0.00           O  
ATOM    276  H   GLY A 524       2.210   3.569  -2.539  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       3.811   1.856  -3.291  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       3.352   0.930  -1.866  1.00  0.00           H  
ATOM    279  N   ALA A 525       0.734   1.604  -3.455  1.00  0.00           N  
ATOM    280  CA  ALA A 525      -0.427   1.092  -4.172  1.00  0.00           C  
ATOM    281  C   ALA A 525      -0.195   1.083  -5.684  1.00  0.00           C  
ATOM    282  O   ALA A 525      -0.943   1.705  -6.439  1.00  0.00           O  
ATOM    283  CB  ALA A 525      -1.653   1.929  -3.833  1.00  0.00           C  
ATOM    284  H   ALA A 525       0.658   2.460  -2.983  1.00  0.00           H  
ATOM    285  HA  ALA A 525      -0.605   0.083  -3.837  1.00  0.00           H  
ATOM    286  HB1 ALA A 525      -1.799   2.679  -4.595  1.00  0.00           H  
ATOM    287  HB2 ALA A 525      -1.506   2.413  -2.878  1.00  0.00           H  
ATOM    288  HB3 ALA A 525      -2.522   1.291  -3.783  1.00  0.00           H  
ATOM    289  N   ALA A 526       0.843   0.376  -6.117  1.00  0.00           N  
ATOM    290  CA  ALA A 526       1.175   0.285  -7.531  1.00  0.00           C  
ATOM    291  C   ALA A 526       1.413   1.658  -8.131  1.00  0.00           C  
ATOM    292  O   ALA A 526       0.525   2.253  -8.741  1.00  0.00           O  
ATOM    293  CB  ALA A 526       0.085  -0.448  -8.293  1.00  0.00           C  
ATOM    294  H   ALA A 526       1.403  -0.095  -5.468  1.00  0.00           H  
ATOM    295  HA  ALA A 526       2.086  -0.284  -7.615  1.00  0.00           H  
ATOM    296  HB1 ALA A 526      -0.842   0.098  -8.209  1.00  0.00           H  
ATOM    297  HB2 ALA A 526      -0.040  -1.438  -7.879  1.00  0.00           H  
ATOM    298  HB3 ALA A 526       0.365  -0.526  -9.332  1.00  0.00           H  
ATOM    299  N   ILE A 527       2.622   2.155  -7.934  1.00  0.00           N  
ATOM    300  CA  ILE A 527       3.007   3.456  -8.426  1.00  0.00           C  
ATOM    301  C   ILE A 527       4.504   3.674  -8.233  1.00  0.00           C  
ATOM    302  O   ILE A 527       5.219   4.015  -9.175  1.00  0.00           O  
ATOM    303  CB  ILE A 527       2.213   4.543  -7.696  1.00  0.00           C  
ATOM    304  CG1 ILE A 527       2.684   5.943  -8.098  1.00  0.00           C  
ATOM    305  CG2 ILE A 527       2.319   4.337  -6.199  1.00  0.00           C  
ATOM    306  CD1 ILE A 527       1.644   7.019  -7.869  1.00  0.00           C  
ATOM    307  H   ILE A 527       3.268   1.637  -7.429  1.00  0.00           H  
ATOM    308  HA  ILE A 527       2.771   3.506  -9.471  1.00  0.00           H  
ATOM    309  HB  ILE A 527       1.182   4.419  -7.969  1.00  0.00           H  
ATOM    310 HG12 ILE A 527       3.559   6.201  -7.521  1.00  0.00           H  
ATOM    311 HG13 ILE A 527       2.938   5.943  -9.149  1.00  0.00           H  
ATOM    312 HG21 ILE A 527       3.204   4.833  -5.831  1.00  0.00           H  
ATOM    313 HG22 ILE A 527       2.385   3.277  -5.994  1.00  0.00           H  
ATOM    314 HG23 ILE A 527       1.444   4.745  -5.716  1.00  0.00           H  
ATOM    315 HD11 ILE A 527       0.852   6.915  -8.596  1.00  0.00           H  
ATOM    316 HD12 ILE A 527       2.104   7.990  -7.974  1.00  0.00           H  
ATOM    317 HD13 ILE A 527       1.236   6.918  -6.875  1.00  0.00           H  
ATOM    318  N   GLY A 528       4.972   3.454  -7.007  1.00  0.00           N  
ATOM    319  CA  GLY A 528       6.385   3.608  -6.703  1.00  0.00           C  
ATOM    320  C   GLY A 528       6.911   5.029  -6.883  1.00  0.00           C  
ATOM    321  O   GLY A 528       7.965   5.366  -6.346  1.00  0.00           O  
ATOM    322  H   GLY A 528       4.355   3.166  -6.303  1.00  0.00           H  
ATOM    323  HA2 GLY A 528       6.551   3.308  -5.678  1.00  0.00           H  
ATOM    324  HA3 GLY A 528       6.944   2.948  -7.346  1.00  0.00           H  
ATOM    325  N   ALA A 529       6.186   5.863  -7.634  1.00  0.00           N  
ATOM    326  CA  ALA A 529       6.598   7.247  -7.874  1.00  0.00           C  
ATOM    327  C   ALA A 529       8.098   7.344  -8.143  1.00  0.00           C  
ATOM    328  O   ALA A 529       8.743   8.324  -7.768  1.00  0.00           O  
ATOM    329  CB  ALA A 529       6.213   8.117  -6.689  1.00  0.00           C  
ATOM    330  H   ALA A 529       5.357   5.547  -8.035  1.00  0.00           H  
ATOM    331  HA  ALA A 529       6.064   7.607  -8.742  1.00  0.00           H  
ATOM    332  HB1 ALA A 529       5.929   9.099  -7.040  1.00  0.00           H  
ATOM    333  HB2 ALA A 529       7.054   8.205  -6.017  1.00  0.00           H  
ATOM    334  HB3 ALA A 529       5.381   7.667  -6.166  1.00  0.00           H  
ATOM    335  N   ALA A 530       8.646   6.314  -8.786  1.00  0.00           N  
ATOM    336  CA  ALA A 530      10.069   6.257  -9.104  1.00  0.00           C  
ATOM    337  C   ALA A 530      10.441   4.843  -9.518  1.00  0.00           C  
ATOM    338  O   ALA A 530      11.356   4.248  -8.955  1.00  0.00           O  
ATOM    339  CB  ALA A 530      10.909   6.688  -7.904  1.00  0.00           C  
ATOM    340  H   ALA A 530       8.076   5.561  -9.054  1.00  0.00           H  
ATOM    341  HA  ALA A 530      10.264   6.934  -9.923  1.00  0.00           H  
ATOM    342  HB1 ALA A 530      10.262   6.866  -7.058  1.00  0.00           H  
ATOM    343  HB2 ALA A 530      11.445   7.592  -8.145  1.00  0.00           H  
ATOM    344  HB3 ALA A 530      11.614   5.906  -7.657  1.00  0.00           H  
ATOM    345  N   TRP A 531       9.696   4.303 -10.487  1.00  0.00           N  
ATOM    346  CA  TRP A 531       9.904   2.938 -10.978  1.00  0.00           C  
ATOM    347  C   TRP A 531      10.484   2.064  -9.900  1.00  0.00           C  
ATOM    348  O   TRP A 531      11.427   1.302 -10.118  1.00  0.00           O  
ATOM    349  CB  TRP A 531      10.804   2.913 -12.203  1.00  0.00           C  
ATOM    350  CG  TRP A 531      11.919   3.914 -12.162  1.00  0.00           C  
ATOM    351  CD1 TRP A 531      12.816   4.100 -11.152  1.00  0.00           C  
ATOM    352  CD2 TRP A 531      12.258   4.862 -13.180  1.00  0.00           C  
ATOM    353  NE1 TRP A 531      13.692   5.107 -11.476  1.00  0.00           N  
ATOM    354  CE2 TRP A 531      13.371   5.591 -12.718  1.00  0.00           C  
ATOM    355  CE3 TRP A 531      11.730   5.165 -14.439  1.00  0.00           C  
ATOM    356  CZ2 TRP A 531      13.963   6.603 -13.470  1.00  0.00           C  
ATOM    357  CZ3 TRP A 531      12.319   6.170 -15.183  1.00  0.00           C  
ATOM    358  CH2 TRP A 531      13.425   6.878 -14.697  1.00  0.00           C  
ATOM    359  H   TRP A 531       8.973   4.832 -10.869  1.00  0.00           H  
ATOM    360  HA  TRP A 531       8.940   2.537 -11.237  1.00  0.00           H  
ATOM    361  HB2 TRP A 531      11.244   1.932 -12.280  1.00  0.00           H  
ATOM    362  HB3 TRP A 531      10.206   3.111 -13.077  1.00  0.00           H  
ATOM    363  HD1 TRP A 531      12.821   3.532 -10.232  1.00  0.00           H  
ATOM    364  HE1 TRP A 531      14.426   5.428 -10.912  1.00  0.00           H  
ATOM    365  HE3 TRP A 531      10.878   4.631 -14.830  1.00  0.00           H  
ATOM    366  HZ2 TRP A 531      14.816   7.157 -13.109  1.00  0.00           H  
ATOM    367  HZ3 TRP A 531      11.925   6.419 -16.158  1.00  0.00           H  
ATOM    368  HH2 TRP A 531      13.853   7.655 -15.313  1.00  0.00           H  
ATOM    369  N   ILE A 532       9.917   2.205  -8.728  1.00  0.00           N  
ATOM    370  CA  ILE A 532      10.357   1.472  -7.589  1.00  0.00           C  
ATOM    371  C   ILE A 532       9.165   0.963  -6.782  1.00  0.00           C  
ATOM    372  O   ILE A 532       9.293   0.684  -5.597  1.00  0.00           O  
ATOM    373  CB  ILE A 532      11.220   2.397  -6.737  1.00  0.00           C  
ATOM    374  CG1 ILE A 532      11.938   1.625  -5.627  1.00  0.00           C  
ATOM    375  CG2 ILE A 532      10.348   3.511  -6.186  1.00  0.00           C  
ATOM    376  CD1 ILE A 532      12.833   2.492  -4.771  1.00  0.00           C  
ATOM    377  H   ILE A 532       9.182   2.846  -8.622  1.00  0.00           H  
ATOM    378  HA  ILE A 532      10.959   0.645  -7.919  1.00  0.00           H  
ATOM    379  HB  ILE A 532      11.955   2.846  -7.393  1.00  0.00           H  
ATOM    380 HG12 ILE A 532      11.209   1.167  -4.983  1.00  0.00           H  
ATOM    381 HG13 ILE A 532      12.551   0.856  -6.073  1.00  0.00           H  
ATOM    382 HG21 ILE A 532       9.507   3.663  -6.859  1.00  0.00           H  
ATOM    383 HG22 ILE A 532      10.923   4.421  -6.115  1.00  0.00           H  
ATOM    384 HG23 ILE A 532       9.981   3.234  -5.211  1.00  0.00           H  
ATOM    385 HD11 ILE A 532      12.284   3.362  -4.442  1.00  0.00           H  
ATOM    386 HD12 ILE A 532      13.689   2.806  -5.353  1.00  0.00           H  
ATOM    387 HD13 ILE A 532      13.166   1.930  -3.910  1.00  0.00           H  
ATOM    388  N   PRO A 533       7.979   0.814  -7.409  1.00  0.00           N  
ATOM    389  CA  PRO A 533       6.806   0.315  -6.702  1.00  0.00           C  
ATOM    390  C   PRO A 533       7.023  -1.124  -6.267  1.00  0.00           C  
ATOM    391  O   PRO A 533       6.337  -1.645  -5.388  1.00  0.00           O  
ATOM    392  CB  PRO A 533       5.683   0.402  -7.737  1.00  0.00           C  
ATOM    393  CG  PRO A 533       6.373   0.409  -9.053  1.00  0.00           C  
ATOM    394  CD  PRO A 533       7.692   1.082  -8.830  1.00  0.00           C  
ATOM    395  HA  PRO A 533       6.574   0.930  -5.849  1.00  0.00           H  
ATOM    396  HB2 PRO A 533       5.031  -0.454  -7.637  1.00  0.00           H  
ATOM    397  HB3 PRO A 533       5.120   1.307  -7.583  1.00  0.00           H  
ATOM    398  HG2 PRO A 533       6.525  -0.601  -9.395  1.00  0.00           H  
ATOM    399  HG3 PRO A 533       5.791   0.967  -9.769  1.00  0.00           H  
ATOM    400  HD2 PRO A 533       8.448   0.646  -9.466  1.00  0.00           H  
ATOM    401  HD3 PRO A 533       7.605   2.141  -9.014  1.00  0.00           H  
ATOM    402  N   TYR A 534       8.007  -1.749  -6.903  1.00  0.00           N  
ATOM    403  CA  TYR A 534       8.379  -3.119  -6.624  1.00  0.00           C  
ATOM    404  C   TYR A 534       8.791  -3.273  -5.163  1.00  0.00           C  
ATOM    405  O   TYR A 534       8.200  -4.055  -4.419  1.00  0.00           O  
ATOM    406  CB  TYR A 534       9.525  -3.525  -7.555  1.00  0.00           C  
ATOM    407  CG  TYR A 534       9.183  -3.403  -9.030  1.00  0.00           C  
ATOM    408  CD1 TYR A 534       9.312  -2.191  -9.720  1.00  0.00           C  
ATOM    409  CD2 TYR A 534       8.729  -4.510  -9.737  1.00  0.00           C  
ATOM    410  CE1 TYR A 534       8.995  -2.101 -11.063  1.00  0.00           C  
ATOM    411  CE2 TYR A 534       8.412  -4.421 -11.080  1.00  0.00           C  
ATOM    412  CZ  TYR A 534       8.547  -3.217 -11.736  1.00  0.00           C  
ATOM    413  OH  TYR A 534       8.231  -3.128 -13.072  1.00  0.00           O  
ATOM    414  H   TYR A 534       8.509  -1.262  -7.581  1.00  0.00           H  
ATOM    415  HA  TYR A 534       7.523  -3.747  -6.819  1.00  0.00           H  
ATOM    416  HB2 TYR A 534      10.379  -2.893  -7.360  1.00  0.00           H  
ATOM    417  HB3 TYR A 534       9.792  -4.553  -7.359  1.00  0.00           H  
ATOM    418  HD1 TYR A 534       9.664  -1.309  -9.198  1.00  0.00           H  
ATOM    419  HD2 TYR A 534       8.622  -5.452  -9.223  1.00  0.00           H  
ATOM    420  HE1 TYR A 534       9.100  -1.159 -11.579  1.00  0.00           H  
ATOM    421  HE2 TYR A 534       8.060  -5.295 -11.609  1.00  0.00           H  
ATOM    422  HH  TYR A 534       7.280  -3.203 -13.182  1.00  0.00           H  
ATOM    423  N   PHE A 535       9.805  -2.514  -4.757  1.00  0.00           N  
ATOM    424  CA  PHE A 535      10.291  -2.560  -3.382  1.00  0.00           C  
ATOM    425  C   PHE A 535      10.436  -1.157  -2.787  1.00  0.00           C  
ATOM    426  O   PHE A 535      11.011  -0.988  -1.712  1.00  0.00           O  
ATOM    427  CB  PHE A 535      11.629  -3.293  -3.318  1.00  0.00           C  
ATOM    428  CG  PHE A 535      12.595  -2.879  -4.391  1.00  0.00           C  
ATOM    429  CD1 PHE A 535      13.321  -1.705  -4.273  1.00  0.00           C  
ATOM    430  CD2 PHE A 535      12.778  -3.665  -5.518  1.00  0.00           C  
ATOM    431  CE1 PHE A 535      14.211  -1.321  -5.258  1.00  0.00           C  
ATOM    432  CE2 PHE A 535      13.667  -3.287  -6.507  1.00  0.00           C  
ATOM    433  CZ  PHE A 535      14.384  -2.113  -6.376  1.00  0.00           C  
ATOM    434  H   PHE A 535      10.233  -1.905  -5.395  1.00  0.00           H  
ATOM    435  HA  PHE A 535       9.567  -3.108  -2.798  1.00  0.00           H  
ATOM    436  HB2 PHE A 535      12.091  -3.099  -2.363  1.00  0.00           H  
ATOM    437  HB3 PHE A 535      11.452  -4.354  -3.418  1.00  0.00           H  
ATOM    438  HD1 PHE A 535      13.187  -1.084  -3.398  1.00  0.00           H  
ATOM    439  HD2 PHE A 535      12.218  -4.582  -5.620  1.00  0.00           H  
ATOM    440  HE1 PHE A 535      14.770  -0.403  -5.155  1.00  0.00           H  
ATOM    441  HE2 PHE A 535      13.800  -3.908  -7.380  1.00  0.00           H  
ATOM    442  HZ  PHE A 535      15.079  -1.815  -7.148  1.00  0.00           H  
ATOM    443  N   GLY A 536       9.914  -0.155  -3.488  1.00  0.00           N  
ATOM    444  CA  GLY A 536       9.996   1.216  -3.011  1.00  0.00           C  
ATOM    445  C   GLY A 536       9.324   1.393  -1.667  1.00  0.00           C  
ATOM    446  O   GLY A 536       9.846   0.949  -0.653  1.00  0.00           O  
ATOM    447  H   GLY A 536       9.466  -0.346  -4.339  1.00  0.00           H  
ATOM    448  HA2 GLY A 536      11.036   1.493  -2.922  1.00  0.00           H  
ATOM    449  HA3 GLY A 536       9.520   1.867  -3.732  1.00  0.00           H  
ATOM    450  N   PRO A 537       8.129   2.000  -1.634  1.00  0.00           N  
ATOM    451  CA  PRO A 537       7.363   2.191  -0.400  1.00  0.00           C  
ATOM    452  C   PRO A 537       6.564   0.940  -0.080  1.00  0.00           C  
ATOM    453  O   PRO A 537       5.487   0.995   0.513  1.00  0.00           O  
ATOM    454  CB  PRO A 537       6.429   3.322  -0.792  1.00  0.00           C  
ATOM    455  CG  PRO A 537       6.093   2.971  -2.193  1.00  0.00           C  
ATOM    456  CD  PRO A 537       7.385   2.499  -2.801  1.00  0.00           C  
ATOM    457  HA  PRO A 537       7.984   2.475   0.435  1.00  0.00           H  
ATOM    458  HB2 PRO A 537       5.557   3.321  -0.154  1.00  0.00           H  
ATOM    459  HB3 PRO A 537       6.942   4.268  -0.729  1.00  0.00           H  
ATOM    460  HG2 PRO A 537       5.373   2.167  -2.200  1.00  0.00           H  
ATOM    461  HG3 PRO A 537       5.717   3.833  -2.719  1.00  0.00           H  
ATOM    462  HD2 PRO A 537       7.197   1.701  -3.505  1.00  0.00           H  
ATOM    463  HD3 PRO A 537       7.907   3.315  -3.274  1.00  0.00           H  
ATOM    464  N   ALA A 538       7.114  -0.182  -0.499  1.00  0.00           N  
ATOM    465  CA  ALA A 538       6.510  -1.472  -0.307  1.00  0.00           C  
ATOM    466  C   ALA A 538       7.526  -2.395   0.326  1.00  0.00           C  
ATOM    467  O   ALA A 538       7.180  -3.406   0.936  1.00  0.00           O  
ATOM    468  CB  ALA A 538       6.047  -2.031  -1.641  1.00  0.00           C  
ATOM    469  H   ALA A 538       7.969  -0.146  -0.957  1.00  0.00           H  
ATOM    470  HA  ALA A 538       5.658  -1.356   0.341  1.00  0.00           H  
ATOM    471  HB1 ALA A 538       6.910  -2.287  -2.242  1.00  0.00           H  
ATOM    472  HB2 ALA A 538       5.457  -1.288  -2.156  1.00  0.00           H  
ATOM    473  HB3 ALA A 538       5.450  -2.914  -1.472  1.00  0.00           H  
ATOM    474  N   ALA A 539       8.797  -2.031   0.164  1.00  0.00           N  
ATOM    475  CA  ALA A 539       9.879  -2.821   0.717  1.00  0.00           C  
ATOM    476  C   ALA A 539      11.128  -1.991   1.025  1.00  0.00           C  
ATOM    477  O   ALA A 539      12.180  -2.554   1.325  1.00  0.00           O  
ATOM    478  CB  ALA A 539      10.220  -3.967  -0.214  1.00  0.00           C  
ATOM    479  H   ALA A 539       9.003  -1.212  -0.340  1.00  0.00           H  
ATOM    480  HA  ALA A 539       9.517  -3.244   1.635  1.00  0.00           H  
ATOM    481  HB1 ALA A 539       9.335  -4.561  -0.390  1.00  0.00           H  
ATOM    482  HB2 ALA A 539      10.983  -4.582   0.238  1.00  0.00           H  
ATOM    483  HB3 ALA A 539      10.581  -3.572  -1.149  1.00  0.00           H  
ATOM    484  N   GLU A 540      11.017  -0.661   0.984  1.00  0.00           N  
ATOM    485  CA  GLU A 540      12.159   0.199   1.304  1.00  0.00           C  
ATOM    486  C   GLU A 540      12.387   0.175   2.806  1.00  0.00           C  
ATOM    487  O   GLU A 540      12.275   1.193   3.489  1.00  0.00           O  
ATOM    488  CB  GLU A 540      11.919   1.634   0.848  1.00  0.00           C  
ATOM    489  CG  GLU A 540      10.685   2.274   1.465  1.00  0.00           C  
ATOM    490  CD  GLU A 540      10.227   3.503   0.706  1.00  0.00           C  
ATOM    491  OE1 GLU A 540      10.601   3.645  -0.477  1.00  0.00           O  
ATOM    492  OE2 GLU A 540       9.493   4.325   1.295  1.00  0.00           O  
ATOM    493  H   GLU A 540      10.155  -0.254   0.764  1.00  0.00           H  
ATOM    494  HA  GLU A 540      13.032  -0.197   0.800  1.00  0.00           H  
ATOM    495  HB2 GLU A 540      12.778   2.224   1.121  1.00  0.00           H  
ATOM    496  HB3 GLU A 540      11.810   1.644  -0.223  1.00  0.00           H  
ATOM    497  HG2 GLU A 540       9.882   1.550   1.466  1.00  0.00           H  
ATOM    498  HG3 GLU A 540      10.911   2.559   2.481  1.00  0.00           H  
ATOM    499  N   GLY A 541      12.646  -1.014   3.314  1.00  0.00           N  
ATOM    500  CA  GLY A 541      12.817  -1.196   4.737  1.00  0.00           C  
ATOM    501  C   GLY A 541      11.541  -1.747   5.340  1.00  0.00           C  
ATOM    502  O   GLY A 541      11.528  -2.246   6.465  1.00  0.00           O  
ATOM    503  H   GLY A 541      12.675  -1.785   2.719  1.00  0.00           H  
ATOM    504  HA2 GLY A 541      13.629  -1.887   4.916  1.00  0.00           H  
ATOM    505  HA3 GLY A 541      13.045  -0.246   5.197  1.00  0.00           H  
ATOM    506  N   ILE A 542      10.464  -1.657   4.557  1.00  0.00           N  
ATOM    507  CA  ILE A 542       9.157  -2.140   4.956  1.00  0.00           C  
ATOM    508  C   ILE A 542       9.155  -3.665   5.074  1.00  0.00           C  
ATOM    509  O   ILE A 542       8.695  -4.219   6.071  1.00  0.00           O  
ATOM    510  CB  ILE A 542       8.085  -1.681   3.940  1.00  0.00           C  
ATOM    511  CG1 ILE A 542       7.408  -0.417   4.445  1.00  0.00           C  
ATOM    512  CG2 ILE A 542       7.050  -2.762   3.692  1.00  0.00           C  
ATOM    513  CD1 ILE A 542       6.730   0.364   3.348  1.00  0.00           C  
ATOM    514  H   ILE A 542      10.555  -1.252   3.672  1.00  0.00           H  
ATOM    515  HA  ILE A 542       8.917  -1.708   5.915  1.00  0.00           H  
ATOM    516  HB  ILE A 542       8.572  -1.462   2.994  1.00  0.00           H  
ATOM    517 HG12 ILE A 542       6.663  -0.689   5.178  1.00  0.00           H  
ATOM    518 HG13 ILE A 542       8.146   0.222   4.906  1.00  0.00           H  
ATOM    519 HG21 ILE A 542       6.188  -2.330   3.203  1.00  0.00           H  
ATOM    520 HG22 ILE A 542       6.749  -3.192   4.635  1.00  0.00           H  
ATOM    521 HG23 ILE A 542       7.480  -3.528   3.064  1.00  0.00           H  
ATOM    522 HD11 ILE A 542       5.833  -0.154   3.040  1.00  0.00           H  
ATOM    523 HD12 ILE A 542       7.400   0.453   2.506  1.00  0.00           H  
ATOM    524 HD13 ILE A 542       6.474   1.346   3.712  1.00  0.00           H  
ATOM    525  N   TYR A 543       9.672  -4.334   4.044  1.00  0.00           N  
ATOM    526  CA  TYR A 543       9.732  -5.794   4.025  1.00  0.00           C  
ATOM    527  C   TYR A 543      10.233  -6.335   5.358  1.00  0.00           C  
ATOM    528  O   TYR A 543       9.782  -7.380   5.827  1.00  0.00           O  
ATOM    529  CB  TYR A 543      10.633  -6.280   2.891  1.00  0.00           C  
ATOM    530  CG  TYR A 543      12.099  -6.005   3.123  1.00  0.00           C  
ATOM    531  CD1 TYR A 543      12.553  -4.711   3.319  1.00  0.00           C  
ATOM    532  CD2 TYR A 543      13.024  -7.038   3.148  1.00  0.00           C  
ATOM    533  CE1 TYR A 543      13.893  -4.449   3.532  1.00  0.00           C  
ATOM    534  CE2 TYR A 543      14.366  -6.789   3.361  1.00  0.00           C  
ATOM    535  CZ  TYR A 543      14.796  -5.492   3.552  1.00  0.00           C  
ATOM    536  OH  TYR A 543      16.132  -5.237   3.764  1.00  0.00           O  
ATOM    537  H   TYR A 543      10.020  -3.833   3.280  1.00  0.00           H  
ATOM    538  HA  TYR A 543       8.734  -6.158   3.856  1.00  0.00           H  
ATOM    539  HB2 TYR A 543      10.511  -7.347   2.773  1.00  0.00           H  
ATOM    540  HB3 TYR A 543      10.344  -5.788   1.973  1.00  0.00           H  
ATOM    541  HD1 TYR A 543      11.840  -3.901   3.305  1.00  0.00           H  
ATOM    542  HD2 TYR A 543      12.681  -8.051   2.999  1.00  0.00           H  
ATOM    543  HE1 TYR A 543      14.228  -3.433   3.683  1.00  0.00           H  
ATOM    544  HE2 TYR A 543      15.071  -7.606   3.376  1.00  0.00           H  
ATOM    545  HH  TYR A 543      16.234  -4.696   4.550  1.00  0.00           H  
ATOM    546  N   ALA A 544      11.160  -5.604   5.971  1.00  0.00           N  
ATOM    547  CA  ALA A 544      11.716  -5.994   7.260  1.00  0.00           C  
ATOM    548  C   ALA A 544      10.601  -6.335   8.234  1.00  0.00           C  
ATOM    549  O   ALA A 544      10.695  -7.287   9.008  1.00  0.00           O  
ATOM    550  CB  ALA A 544      12.563  -4.870   7.818  1.00  0.00           C  
ATOM    551  H   ALA A 544      11.469  -4.776   5.549  1.00  0.00           H  
ATOM    552  HA  ALA A 544      12.345  -6.861   7.112  1.00  0.00           H  
ATOM    553  HB1 ALA A 544      13.222  -4.498   7.049  1.00  0.00           H  
ATOM    554  HB2 ALA A 544      13.146  -5.236   8.649  1.00  0.00           H  
ATOM    555  HB3 ALA A 544      11.914  -4.074   8.154  1.00  0.00           H  
ATOM    556  N   GLU A 545       9.535  -5.548   8.165  1.00  0.00           N  
ATOM    557  CA  GLU A 545       8.371  -5.754   9.013  1.00  0.00           C  
ATOM    558  C   GLU A 545       7.757  -7.095   8.682  1.00  0.00           C  
ATOM    559  O   GLU A 545       7.660  -7.989   9.521  1.00  0.00           O  
ATOM    560  CB  GLU A 545       7.331  -4.653   8.775  1.00  0.00           C  
ATOM    561  CG  GLU A 545       7.931  -3.285   8.517  1.00  0.00           C  
ATOM    562  CD  GLU A 545       7.500  -2.249   9.537  1.00  0.00           C  
ATOM    563  OE1 GLU A 545       6.467  -2.464  10.205  1.00  0.00           O  
ATOM    564  OE2 GLU A 545       8.197  -1.220   9.667  1.00  0.00           O  
ATOM    565  H   GLU A 545       9.524  -4.823   7.509  1.00  0.00           H  
ATOM    566  HA  GLU A 545       8.687  -5.743  10.046  1.00  0.00           H  
ATOM    567  HB2 GLU A 545       6.734  -4.917   7.911  1.00  0.00           H  
ATOM    568  HB3 GLU A 545       6.688  -4.585   9.638  1.00  0.00           H  
ATOM    569  HG2 GLU A 545       9.005  -3.370   8.543  1.00  0.00           H  
ATOM    570  HG3 GLU A 545       7.620  -2.960   7.536  1.00  0.00           H  
ATOM    571  N   GLY A 546       7.362  -7.212   7.428  1.00  0.00           N  
ATOM    572  CA  GLY A 546       6.770  -8.432   6.935  1.00  0.00           C  
ATOM    573  C   GLY A 546       5.631  -8.947   7.801  1.00  0.00           C  
ATOM    574  O   GLY A 546       5.290 -10.128   7.743  1.00  0.00           O  
ATOM    575  H   GLY A 546       7.495  -6.454   6.817  1.00  0.00           H  
ATOM    576  HA2 GLY A 546       6.392  -8.242   5.943  1.00  0.00           H  
ATOM    577  HA3 GLY A 546       7.537  -9.185   6.878  1.00  0.00           H  
ATOM    578  N   LEU A 547       5.045  -8.066   8.606  1.00  0.00           N  
ATOM    579  CA  LEU A 547       3.942  -8.449   9.484  1.00  0.00           C  
ATOM    580  C   LEU A 547       2.642  -7.770   9.059  1.00  0.00           C  
ATOM    581  O   LEU A 547       1.550  -8.238   9.383  1.00  0.00           O  
ATOM    582  CB  LEU A 547       4.269  -8.095  10.937  1.00  0.00           C  
ATOM    583  CG  LEU A 547       5.093  -6.820  11.128  1.00  0.00           C  
ATOM    584  CD1 LEU A 547       4.389  -5.632  10.495  1.00  0.00           C  
ATOM    585  CD2 LEU A 547       5.346  -6.568  12.606  1.00  0.00           C  
ATOM    586  H   LEU A 547       5.358  -7.139   8.611  1.00  0.00           H  
ATOM    587  HA  LEU A 547       3.815  -9.517   9.407  1.00  0.00           H  
ATOM    588  HB2 LEU A 547       3.339  -7.980  11.475  1.00  0.00           H  
ATOM    589  HB3 LEU A 547       4.816  -8.918  11.372  1.00  0.00           H  
ATOM    590  HG  LEU A 547       6.048  -6.941  10.639  1.00  0.00           H  
ATOM    591 HD11 LEU A 547       4.778  -5.470   9.501  1.00  0.00           H  
ATOM    592 HD12 LEU A 547       4.556  -4.751  11.095  1.00  0.00           H  
ATOM    593 HD13 LEU A 547       3.331  -5.834  10.438  1.00  0.00           H  
ATOM    594 HD21 LEU A 547       6.345  -6.177  12.739  1.00  0.00           H  
ATOM    595 HD22 LEU A 547       5.247  -7.494  13.152  1.00  0.00           H  
ATOM    596 HD23 LEU A 547       4.628  -5.852  12.977  1.00  0.00           H  
ATOM    597  N   MET A 548       2.770  -6.669   8.328  1.00  0.00           N  
ATOM    598  CA  MET A 548       1.614  -5.920   7.849  1.00  0.00           C  
ATOM    599  C   MET A 548       2.061  -4.731   7.004  1.00  0.00           C  
ATOM    600  O   MET A 548       1.369  -4.324   6.071  1.00  0.00           O  
ATOM    601  CB  MET A 548       0.751  -5.442   9.021  1.00  0.00           C  
ATOM    602  CG  MET A 548       1.429  -4.407   9.907  1.00  0.00           C  
ATOM    603  SD  MET A 548       0.435  -2.918  10.130  1.00  0.00           S  
ATOM    604  CE  MET A 548       0.910  -2.438  11.788  1.00  0.00           C  
ATOM    605  H   MET A 548       3.666  -6.352   8.100  1.00  0.00           H  
ATOM    606  HA  MET A 548       1.028  -6.583   7.229  1.00  0.00           H  
ATOM    607  HB2 MET A 548      -0.158  -5.009   8.629  1.00  0.00           H  
ATOM    608  HB3 MET A 548       0.494  -6.295   9.634  1.00  0.00           H  
ATOM    609  HG2 MET A 548       1.610  -4.846  10.876  1.00  0.00           H  
ATOM    610  HG3 MET A 548       2.371  -4.130   9.459  1.00  0.00           H  
ATOM    611  HE1 MET A 548       1.407  -1.479  11.757  1.00  0.00           H  
ATOM    612  HE2 MET A 548       1.582  -3.177  12.198  1.00  0.00           H  
ATOM    613  HE3 MET A 548       0.029  -2.367  12.409  1.00  0.00           H  
ATOM    614  N   HIS A 549       3.227  -4.181   7.335  1.00  0.00           N  
ATOM    615  CA  HIS A 549       3.768  -3.045   6.605  1.00  0.00           C  
ATOM    616  C   HIS A 549       4.190  -3.453   5.195  1.00  0.00           C  
ATOM    617  O   HIS A 549       4.256  -2.620   4.291  1.00  0.00           O  
ATOM    618  CB  HIS A 549       4.953  -2.446   7.358  1.00  0.00           C  
ATOM    619  CG  HIS A 549       4.534  -1.372   8.302  1.00  0.00           C  
ATOM    620  ND1 HIS A 549       3.229  -1.218   8.708  1.00  0.00           N  
ATOM    621  CD2 HIS A 549       5.236  -0.388   8.913  1.00  0.00           C  
ATOM    622  CE1 HIS A 549       3.140  -0.189   9.521  1.00  0.00           C  
ATOM    623  NE2 HIS A 549       4.345   0.335   9.667  1.00  0.00           N  
ATOM    624  H   HIS A 549       3.734  -4.549   8.086  1.00  0.00           H  
ATOM    625  HA  HIS A 549       2.988  -2.296   6.540  1.00  0.00           H  
ATOM    626  HB2 HIS A 549       5.444  -3.222   7.928  1.00  0.00           H  
ATOM    627  HB3 HIS A 549       5.650  -2.021   6.652  1.00  0.00           H  
ATOM    628  HD1 HIS A 549       2.475  -1.784   8.436  1.00  0.00           H  
ATOM    629  HD2 HIS A 549       6.297  -0.205   8.822  1.00  0.00           H  
ATOM    630  HE1 HIS A 549       2.236   0.169   9.978  1.00  0.00           H  
ATOM    631  HE2 HIS A 549       4.541   1.178  10.126  1.00  0.00           H  
ATOM    632  N   ASN A 550       4.469  -4.745   5.015  1.00  0.00           N  
ATOM    633  CA  ASN A 550       4.879  -5.269   3.716  1.00  0.00           C  
ATOM    634  C   ASN A 550       3.794  -5.051   2.660  1.00  0.00           C  
ATOM    635  O   ASN A 550       4.043  -5.188   1.462  1.00  0.00           O  
ATOM    636  CB  ASN A 550       5.208  -6.759   3.826  1.00  0.00           C  
ATOM    637  CG  ASN A 550       5.717  -7.337   2.520  1.00  0.00           C  
ATOM    638  OD1 ASN A 550       5.175  -8.317   2.010  1.00  0.00           O  
ATOM    639  ND2 ASN A 550       6.764  -6.732   1.972  1.00  0.00           N  
ATOM    640  H   ASN A 550       4.396  -5.360   5.773  1.00  0.00           H  
ATOM    641  HA  ASN A 550       5.764  -4.738   3.417  1.00  0.00           H  
ATOM    642  HB2 ASN A 550       5.969  -6.897   4.579  1.00  0.00           H  
ATOM    643  HB3 ASN A 550       4.318  -7.297   4.117  1.00  0.00           H  
ATOM    644 HD21 ASN A 550       7.146  -5.957   2.435  1.00  0.00           H  
ATOM    645 HD22 ASN A 550       7.114  -7.085   1.128  1.00  0.00           H  
ATOM    646  N   GLN A 551       2.591  -4.718   3.121  1.00  0.00           N  
ATOM    647  CA  GLN A 551       1.445  -4.475   2.247  1.00  0.00           C  
ATOM    648  C   GLN A 551       1.800  -3.578   1.059  1.00  0.00           C  
ATOM    649  O   GLN A 551       2.939  -3.136   0.911  1.00  0.00           O  
ATOM    650  CB  GLN A 551       0.338  -3.813   3.058  1.00  0.00           C  
ATOM    651  CG  GLN A 551       0.830  -2.612   3.850  1.00  0.00           C  
ATOM    652  CD  GLN A 551       0.835  -1.338   3.029  1.00  0.00           C  
ATOM    653  OE1 GLN A 551      -0.130  -1.033   2.329  1.00  0.00           O  
ATOM    654  NE2 GLN A 551       1.926  -0.586   3.112  1.00  0.00           N  
ATOM    655  H   GLN A 551       2.464  -4.635   4.087  1.00  0.00           H  
ATOM    656  HA  GLN A 551       1.093  -5.427   1.880  1.00  0.00           H  
ATOM    657  HB2 GLN A 551      -0.441  -3.484   2.385  1.00  0.00           H  
ATOM    658  HB3 GLN A 551      -0.071  -4.533   3.749  1.00  0.00           H  
ATOM    659  HG2 GLN A 551       0.189  -2.471   4.705  1.00  0.00           H  
ATOM    660  HG3 GLN A 551       1.839  -2.809   4.186  1.00  0.00           H  
ATOM    661 HE21 GLN A 551       2.656  -0.891   3.691  1.00  0.00           H  
ATOM    662 HE22 GLN A 551       1.956   0.245   2.592  1.00  0.00           H  
ATOM    663  N   ASP A 552       0.799  -3.306   0.225  1.00  0.00           N  
ATOM    664  CA  ASP A 552       0.976  -2.456  -0.948  1.00  0.00           C  
ATOM    665  C   ASP A 552      -0.127  -1.405  -1.025  1.00  0.00           C  
ATOM    666  O   ASP A 552       0.144  -0.224  -1.243  1.00  0.00           O  
ATOM    667  CB  ASP A 552       0.982  -3.305  -2.222  1.00  0.00           C  
ATOM    668  CG  ASP A 552       2.386  -3.630  -2.693  1.00  0.00           C  
ATOM    669  OD1 ASP A 552       3.321  -3.552  -1.869  1.00  0.00           O  
ATOM    670  OD2 ASP A 552       2.550  -3.962  -3.886  1.00  0.00           O  
ATOM    671  H   ASP A 552      -0.087  -3.684   0.408  1.00  0.00           H  
ATOM    672  HA  ASP A 552       1.928  -1.954  -0.855  1.00  0.00           H  
ATOM    673  HB2 ASP A 552       0.464  -4.233  -2.031  1.00  0.00           H  
ATOM    674  HB3 ASP A 552       0.472  -2.768  -3.008  1.00  0.00           H  
ATOM    675  N   GLY A 553      -1.372  -1.838  -0.839  1.00  0.00           N  
ATOM    676  CA  GLY A 553      -2.490  -0.913  -0.887  1.00  0.00           C  
ATOM    677  C   GLY A 553      -3.407  -1.155  -2.072  1.00  0.00           C  
ATOM    678  O   GLY A 553      -3.823  -0.209  -2.741  1.00  0.00           O  
ATOM    679  H   GLY A 553      -1.531  -2.789  -0.665  1.00  0.00           H  
ATOM    680  HA2 GLY A 553      -3.064  -1.015   0.022  1.00  0.00           H  
ATOM    681  HA3 GLY A 553      -2.106   0.095  -0.945  1.00  0.00           H  
ATOM    682  N   LEU A 554      -3.715  -2.425  -2.340  1.00  0.00           N  
ATOM    683  CA  LEU A 554      -4.584  -2.787  -3.462  1.00  0.00           C  
ATOM    684  C   LEU A 554      -5.783  -1.845  -3.580  1.00  0.00           C  
ATOM    685  O   LEU A 554      -5.780  -0.928  -4.402  1.00  0.00           O  
ATOM    686  CB  LEU A 554      -5.066  -4.240  -3.346  1.00  0.00           C  
ATOM    687  CG  LEU A 554      -5.164  -4.800  -1.922  1.00  0.00           C  
ATOM    688  CD1 LEU A 554      -6.589  -5.238  -1.610  1.00  0.00           C  
ATOM    689  CD2 LEU A 554      -4.198  -5.962  -1.737  1.00  0.00           C  
ATOM    690  H   LEU A 554      -3.343  -3.132  -1.777  1.00  0.00           H  
ATOM    691  HA  LEU A 554      -3.997  -2.695  -4.356  1.00  0.00           H  
ATOM    692  HB2 LEU A 554      -6.044  -4.307  -3.803  1.00  0.00           H  
ATOM    693  HB3 LEU A 554      -4.387  -4.865  -3.907  1.00  0.00           H  
ATOM    694  HG  LEU A 554      -4.895  -4.029  -1.221  1.00  0.00           H  
ATOM    695 HD11 LEU A 554      -6.838  -4.956  -0.599  1.00  0.00           H  
ATOM    696 HD12 LEU A 554      -6.668  -6.309  -1.717  1.00  0.00           H  
ATOM    697 HD13 LEU A 554      -7.270  -4.757  -2.296  1.00  0.00           H  
ATOM    698 HD21 LEU A 554      -3.210  -5.579  -1.528  1.00  0.00           H  
ATOM    699 HD22 LEU A 554      -4.171  -6.555  -2.639  1.00  0.00           H  
ATOM    700 HD23 LEU A 554      -4.528  -6.577  -0.913  1.00  0.00           H  
ATOM    701  N   ILE A 555      -6.805  -2.073  -2.762  1.00  0.00           N  
ATOM    702  CA  ILE A 555      -8.002  -1.241  -2.787  1.00  0.00           C  
ATOM    703  C   ILE A 555      -8.715  -1.343  -4.130  1.00  0.00           C  
ATOM    704  O   ILE A 555      -8.124  -1.088  -5.180  1.00  0.00           O  
ATOM    705  CB  ILE A 555      -7.665   0.239  -2.510  1.00  0.00           C  
ATOM    706  CG1 ILE A 555      -6.711   0.364  -1.323  1.00  0.00           C  
ATOM    707  CG2 ILE A 555      -8.937   1.037  -2.262  1.00  0.00           C  
ATOM    708  CD1 ILE A 555      -7.082  -0.527  -0.165  1.00  0.00           C  
ATOM    709  H   ILE A 555      -6.753  -2.817  -2.127  1.00  0.00           H  
ATOM    710  HA  ILE A 555      -8.667  -1.588  -2.008  1.00  0.00           H  
ATOM    711  HB  ILE A 555      -7.186   0.641  -3.384  1.00  0.00           H  
ATOM    712 HG12 ILE A 555      -5.715   0.100  -1.639  1.00  0.00           H  
ATOM    713 HG13 ILE A 555      -6.716   1.385  -0.972  1.00  0.00           H  
ATOM    714 HG21 ILE A 555      -8.886   1.971  -2.802  1.00  0.00           H  
ATOM    715 HG22 ILE A 555      -9.036   1.238  -1.206  1.00  0.00           H  
ATOM    716 HG23 ILE A 555      -9.790   0.471  -2.602  1.00  0.00           H  
ATOM    717 HD11 ILE A 555      -6.854  -1.550  -0.419  1.00  0.00           H  
ATOM    718 HD12 ILE A 555      -8.138  -0.432   0.035  1.00  0.00           H  
ATOM    719 HD13 ILE A 555      -6.520  -0.237   0.709  1.00  0.00           H  
ATOM    720  N   CYS A 556      -9.989  -1.715  -4.089  1.00  0.00           N  
ATOM    721  CA  CYS A 556     -10.785  -1.849  -5.302  1.00  0.00           C  
ATOM    722  C   CYS A 556     -10.987  -0.491  -5.968  1.00  0.00           C  
ATOM    723  O   CYS A 556     -11.066  -0.392  -7.193  1.00  0.00           O  
ATOM    724  CB  CYS A 556     -12.140  -2.483  -4.980  1.00  0.00           C  
ATOM    725  SG  CYS A 556     -12.024  -4.068  -4.086  1.00  0.00           S  
ATOM    726  H   CYS A 556     -10.403  -1.902  -3.222  1.00  0.00           H  
ATOM    727  HA  CYS A 556     -10.248  -2.494  -5.983  1.00  0.00           H  
ATOM    728  HB2 CYS A 556     -12.711  -1.802  -4.367  1.00  0.00           H  
ATOM    729  HB3 CYS A 556     -12.673  -2.663  -5.901  1.00  0.00           H  
ATOM    730  N   GLY A 557     -11.061   0.554  -5.150  1.00  0.00           N  
ATOM    731  CA  GLY A 557     -11.243   1.897  -5.669  1.00  0.00           C  
ATOM    732  C   GLY A 557     -12.635   2.431  -5.422  1.00  0.00           C  
ATOM    733  O   GLY A 557     -12.817   3.628  -5.204  1.00  0.00           O  
ATOM    734  H   GLY A 557     -10.986   0.413  -4.184  1.00  0.00           H  
ATOM    735  HA2 GLY A 557     -10.528   2.555  -5.201  1.00  0.00           H  
ATOM    736  HA3 GLY A 557     -11.066   1.884  -6.734  1.00  0.00           H  
ATOM    737  N   LEU A 558     -13.618   1.539  -5.462  1.00  0.00           N  
ATOM    738  CA  LEU A 558     -15.010   1.919  -5.251  1.00  0.00           C  
ATOM    739  C   LEU A 558     -15.953   0.732  -5.447  1.00  0.00           C  
ATOM    740  O   LEU A 558     -17.150   0.920  -5.662  1.00  0.00           O  
ATOM    741  CB  LEU A 558     -15.397   3.015  -6.240  1.00  0.00           C  
ATOM    742  CG  LEU A 558     -15.653   2.505  -7.656  1.00  0.00           C  
ATOM    743  CD1 LEU A 558     -16.822   3.238  -8.293  1.00  0.00           C  
ATOM    744  CD2 LEU A 558     -14.399   2.634  -8.505  1.00  0.00           C  
ATOM    745  H   LEU A 558     -13.400   0.607  -5.648  1.00  0.00           H  
ATOM    746  HA  LEU A 558     -15.111   2.295  -4.246  1.00  0.00           H  
ATOM    747  HB2 LEU A 558     -16.291   3.501  -5.879  1.00  0.00           H  
ATOM    748  HB3 LEU A 558     -14.600   3.737  -6.279  1.00  0.00           H  
ATOM    749  HG  LEU A 558     -15.907   1.457  -7.601  1.00  0.00           H  
ATOM    750 HD11 LEU A 558     -16.670   4.303  -8.207  1.00  0.00           H  
ATOM    751 HD12 LEU A 558     -17.736   2.960  -7.788  1.00  0.00           H  
ATOM    752 HD13 LEU A 558     -16.890   2.966  -9.336  1.00  0.00           H  
ATOM    753 HD21 LEU A 558     -14.673   2.671  -9.549  1.00  0.00           H  
ATOM    754 HD22 LEU A 558     -13.762   1.778  -8.330  1.00  0.00           H  
ATOM    755 HD23 LEU A 558     -13.873   3.537  -8.236  1.00  0.00           H  
ATOM    756  N   ARG A 559     -15.418  -0.481  -5.399  1.00  0.00           N  
ATOM    757  CA  ARG A 559     -16.231  -1.674  -5.596  1.00  0.00           C  
ATOM    758  C   ARG A 559     -16.706  -1.764  -7.040  1.00  0.00           C  
ATOM    759  O   ARG A 559     -16.983  -0.750  -7.680  1.00  0.00           O  
ATOM    760  CB  ARG A 559     -17.438  -1.673  -4.657  1.00  0.00           C  
ATOM    761  CG  ARG A 559     -17.076  -1.385  -3.214  1.00  0.00           C  
ATOM    762  CD  ARG A 559     -17.361   0.063  -2.843  1.00  0.00           C  
ATOM    763  NE  ARG A 559     -18.780   0.389  -2.963  1.00  0.00           N  
ATOM    764  CZ  ARG A 559     -19.715  -0.050  -2.124  1.00  0.00           C  
ATOM    765  NH1 ARG A 559     -19.387  -0.832  -1.103  1.00  0.00           N  
ATOM    766  NH2 ARG A 559     -20.982   0.295  -2.305  1.00  0.00           N  
ATOM    767  H   ARG A 559     -14.459  -0.579  -5.243  1.00  0.00           H  
ATOM    768  HA  ARG A 559     -15.616  -2.534  -5.378  1.00  0.00           H  
ATOM    769  HB2 ARG A 559     -18.141  -0.923  -4.988  1.00  0.00           H  
ATOM    770  HB3 ARG A 559     -17.914  -2.642  -4.699  1.00  0.00           H  
ATOM    771  HG2 ARG A 559     -17.654  -2.033  -2.573  1.00  0.00           H  
ATOM    772  HG3 ARG A 559     -16.025  -1.586  -3.076  1.00  0.00           H  
ATOM    773  HD2 ARG A 559     -17.049   0.229  -1.823  1.00  0.00           H  
ATOM    774  HD3 ARG A 559     -16.797   0.709  -3.499  1.00  0.00           H  
ATOM    775  HE  ARG A 559     -19.049   0.966  -3.710  1.00  0.00           H  
ATOM    776 HH11 ARG A 559     -18.432  -1.094  -0.961  1.00  0.00           H  
ATOM    777 HH12 ARG A 559     -20.093  -1.158  -0.476  1.00  0.00           H  
ATOM    778 HH21 ARG A 559     -21.236   0.884  -3.073  1.00  0.00           H  
ATOM    779 HH22 ARG A 559     -21.685  -0.035  -1.675  1.00  0.00           H  
ATOM    780  N   GLN A 560     -16.795  -2.984  -7.542  1.00  0.00           N  
ATOM    781  CA  GLN A 560     -17.237  -3.219  -8.911  1.00  0.00           C  
ATOM    782  C   GLN A 560     -17.526  -4.698  -9.144  1.00  0.00           C  
ATOM    783  O   GLN A 560     -17.141  -5.518  -8.284  1.00  0.00           O  
ATOM    784  CB  GLN A 560     -16.177  -2.733  -9.902  1.00  0.00           C  
ATOM    785  CG  GLN A 560     -14.804  -3.345  -9.675  1.00  0.00           C  
ATOM    786  CD  GLN A 560     -13.843  -3.054 -10.811  1.00  0.00           C  
ATOM    787  OE1 GLN A 560     -13.688  -1.907 -11.232  1.00  0.00           O  
ATOM    788  NE2 GLN A 560     -13.190  -4.095 -11.315  1.00  0.00           N  
ATOM    789  OXT GLN A 560     -18.137  -5.024 -10.184  1.00  0.00           O  
ATOM    790  H   GLN A 560     -16.559  -3.745  -6.975  1.00  0.00           H  
ATOM    791  HA  GLN A 560     -18.146  -2.657  -9.067  1.00  0.00           H  
ATOM    792  HB2 GLN A 560     -16.497  -2.981 -10.904  1.00  0.00           H  
ATOM    793  HB3 GLN A 560     -16.088  -1.659  -9.818  1.00  0.00           H  
ATOM    794  HG2 GLN A 560     -14.391  -2.942  -8.763  1.00  0.00           H  
ATOM    795  HG3 GLN A 560     -14.913  -4.415  -9.579  1.00  0.00           H  
ATOM    796 HE21 GLN A 560     -13.364  -4.981 -10.931  1.00  0.00           H  
ATOM    797 HE22 GLN A 560     -12.563  -3.937 -12.050  1.00  0.00           H  
TER     798      GLN A 560                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A 507     -17.563   5.766  -3.712  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -17.005   5.424  -2.378  1.00  0.00           C  
ATOM      3  C   ALA A 507     -16.424   4.014  -2.373  1.00  0.00           C  
ATOM      4  O   ALA A 507     -16.761   3.190  -3.223  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -18.078   5.556  -1.308  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -16.940   5.348  -4.432  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -17.584   6.804  -3.790  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -18.520   5.364  -3.767  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -16.216   6.127  -2.150  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -18.978   5.060  -1.638  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -18.285   6.601  -1.134  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -17.731   5.101  -0.393  1.00  0.00           H  
ATOM     13  N   GLN A 508     -15.548   3.744  -1.410  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -14.921   2.432  -1.295  1.00  0.00           C  
ATOM     15  C   GLN A 508     -15.835   1.453  -0.561  1.00  0.00           C  
ATOM     16  O   GLN A 508     -16.633   1.855   0.287  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -13.583   2.547  -0.560  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -13.719   3.016   0.880  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -12.393   3.435   1.483  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -11.339   3.268   0.871  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -12.441   3.982   2.693  1.00  0.00           N  
ATOM     22  H   GLN A 508     -15.319   4.442  -0.762  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -14.742   2.063  -2.292  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -13.104   1.579  -0.557  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -12.955   3.249  -1.088  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -14.392   3.859   0.908  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -14.129   2.209   1.471  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -13.316   4.084   3.121  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -11.597   4.263   3.107  1.00  0.00           H  
ATOM     30  N   PRO A 509     -15.732   0.150  -0.877  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -16.539  -0.884  -0.257  1.00  0.00           C  
ATOM     32  C   PRO A 509     -15.814  -1.559   0.901  1.00  0.00           C  
ATOM     33  O   PRO A 509     -16.117  -2.698   1.258  1.00  0.00           O  
ATOM     34  CB  PRO A 509     -16.736  -1.863  -1.410  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -15.497  -1.735  -2.248  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -14.820  -0.434  -1.865  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -17.491  -0.508   0.077  1.00  0.00           H  
ATOM     38  HB2 PRO A 509     -16.847  -2.864  -1.020  1.00  0.00           H  
ATOM     39  HB3 PRO A 509     -17.618  -1.590  -1.969  1.00  0.00           H  
ATOM     40  HG2 PRO A 509     -14.838  -2.566  -2.050  1.00  0.00           H  
ATOM     41  HG3 PRO A 509     -15.767  -1.718  -3.294  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -13.854  -0.629  -1.423  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -14.720   0.207  -2.727  1.00  0.00           H  
ATOM     44  N   LYS A 510     -14.856  -0.847   1.481  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -14.085  -1.370   2.597  1.00  0.00           C  
ATOM     46  C   LYS A 510     -13.353  -2.650   2.202  1.00  0.00           C  
ATOM     47  O   LYS A 510     -13.719  -3.745   2.631  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -15.006  -1.638   3.783  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -15.420  -0.379   4.526  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -15.699  -0.662   5.995  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -17.161  -0.428   6.342  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -17.478   1.021   6.476  1.00  0.00           N  
ATOM     53  H   LYS A 510     -14.667   0.053   1.152  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -13.358  -0.624   2.878  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -15.897  -2.131   3.424  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -14.498  -2.289   4.474  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -14.624   0.347   4.456  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -16.314   0.018   4.069  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -15.450  -1.690   6.209  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -15.086  -0.009   6.599  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -17.775  -0.851   5.561  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -17.379  -0.924   7.277  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -18.036   1.186   7.339  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -18.027   1.344   5.653  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -16.601   1.577   6.533  1.00  0.00           H  
ATOM     66  N   CYS A 511     -12.319  -2.504   1.380  1.00  0.00           N  
ATOM     67  CA  CYS A 511     -11.538  -3.649   0.927  1.00  0.00           C  
ATOM     68  C   CYS A 511     -10.051  -3.311   0.880  1.00  0.00           C  
ATOM     69  O   CYS A 511      -9.310  -3.841   0.051  1.00  0.00           O  
ATOM     70  CB  CYS A 511     -12.012  -4.098  -0.456  1.00  0.00           C  
ATOM     71  SG  CYS A 511     -12.205  -2.737  -1.652  1.00  0.00           S  
ATOM     72  H   CYS A 511     -12.077  -1.606   1.071  1.00  0.00           H  
ATOM     73  HA  CYS A 511     -11.691  -4.454   1.629  1.00  0.00           H  
ATOM     74  HB2 CYS A 511     -11.297  -4.795  -0.866  1.00  0.00           H  
ATOM     75  HB3 CYS A 511     -12.971  -4.587  -0.357  1.00  0.00           H  
ATOM     76  N   ASN A 512      -9.621  -2.427   1.774  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -8.220  -2.020   1.833  1.00  0.00           C  
ATOM     78  C   ASN A 512      -7.372  -3.093   2.507  1.00  0.00           C  
ATOM     79  O   ASN A 512      -7.864  -3.846   3.347  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -8.079  -0.698   2.591  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -9.163   0.301   2.228  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -9.782   0.205   1.169  1.00  0.00           O  
ATOM     83  ND2 ASN A 512      -9.394   1.268   3.109  1.00  0.00           N  
ATOM     84  H   ASN A 512     -10.259  -2.040   2.409  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -7.872  -1.884   0.821  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -8.135  -0.892   3.651  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -7.120  -0.262   2.360  1.00  0.00           H  
ATOM     88 HD21 ASN A 512      -8.861   1.282   3.932  1.00  0.00           H  
ATOM     89 HD22 ASN A 512     -10.088   1.927   2.901  1.00  0.00           H  
ATOM     90  N   PRO A 513      -6.080  -3.183   2.145  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -5.172  -4.177   2.723  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.771  -3.848   4.166  1.00  0.00           C  
ATOM     93  O   PRO A 513      -5.403  -4.315   5.114  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -3.960  -4.128   1.789  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -3.963  -2.746   1.231  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -5.406  -2.328   1.143  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -5.608  -5.162   2.693  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -3.061  -4.325   2.355  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -4.072  -4.869   1.011  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -3.422  -2.082   1.886  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -3.516  -2.748   0.251  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -5.508  -1.284   1.398  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -5.793  -2.515   0.151  1.00  0.00           H  
ATOM    104  N   ASN A 514      -3.715  -3.052   4.324  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -3.220  -2.669   5.640  1.00  0.00           C  
ATOM    106  C   ASN A 514      -2.994  -1.169   5.708  1.00  0.00           C  
ATOM    107  O   ASN A 514      -3.687  -0.450   6.426  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -1.897  -3.372   5.916  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -2.057  -4.608   6.778  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -1.464  -4.711   7.852  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -2.864  -5.555   6.311  1.00  0.00           N  
ATOM    112  H   ASN A 514      -3.249  -2.718   3.535  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -3.945  -2.958   6.383  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -1.456  -3.660   4.973  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -1.233  -2.683   6.417  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -3.302  -5.405   5.448  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -2.986  -6.365   6.850  1.00  0.00           H  
ATOM    118  N   LEU A 515      -2.004  -0.723   4.939  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -1.628   0.679   4.857  1.00  0.00           C  
ATOM    120  C   LEU A 515      -1.788   1.389   6.198  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.365   2.473   6.280  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -2.459   1.352   3.773  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -3.951   1.487   4.079  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -4.302   2.927   4.428  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -4.783   1.006   2.900  1.00  0.00           C  
ATOM    126  H   LEU A 515      -1.511  -1.368   4.398  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -0.589   0.722   4.570  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -2.054   2.333   3.592  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -2.353   0.761   2.875  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -4.190   0.869   4.929  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -3.530   3.586   4.058  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -4.379   3.029   5.500  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -5.246   3.188   3.974  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -4.865  -0.071   2.932  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -4.307   1.303   1.977  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -5.770   1.443   2.952  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.270   0.759   7.247  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -1.350   1.313   8.591  1.00  0.00           C  
ATOM    139  C   HIS A 516      -0.023   1.938   9.029  1.00  0.00           C  
ATOM    140  O   HIS A 516       0.047   2.567  10.085  1.00  0.00           O  
ATOM    141  CB  HIS A 516      -1.763   0.227   9.585  1.00  0.00           C  
ATOM    142  CG  HIS A 516      -3.238   0.179   9.841  1.00  0.00           C  
ATOM    143  ND1 HIS A 516      -4.027   1.308   9.909  1.00  0.00           N  
ATOM    144  CD2 HIS A 516      -4.069  -0.871  10.046  1.00  0.00           C  
ATOM    145  CE1 HIS A 516      -5.279   0.955  10.147  1.00  0.00           C  
ATOM    146  NE2 HIS A 516      -5.330  -0.362  10.232  1.00  0.00           N  
ATOM    147  H   HIS A 516      -0.827  -0.105   7.113  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -2.108   2.083   8.585  1.00  0.00           H  
ATOM    149  HB2 HIS A 516      -1.463  -0.736   9.200  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -1.267   0.403  10.528  1.00  0.00           H  
ATOM    151  HD1 HIS A 516      -3.716   2.231   9.801  1.00  0.00           H  
ATOM    152  HD2 HIS A 516      -3.790  -1.916  10.060  1.00  0.00           H  
ATOM    153  HE1 HIS A 516      -6.117   1.628  10.251  1.00  0.00           H  
ATOM    154  HE2 HIS A 516      -6.121  -0.880  10.489  1.00  0.00           H  
ATOM    155  N   TYR A 517       1.030   1.770   8.226  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.330   2.334   8.574  1.00  0.00           C  
ATOM    157  C   TYR A 517       2.449   3.771   8.070  1.00  0.00           C  
ATOM    158  O   TYR A 517       3.185   4.578   8.638  1.00  0.00           O  
ATOM    159  CB  TYR A 517       3.471   1.457   8.023  1.00  0.00           C  
ATOM    160  CG  TYR A 517       3.876   1.761   6.593  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       4.434   2.987   6.251  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       3.696   0.821   5.584  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       4.797   3.270   4.952  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       4.059   1.096   4.283  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       4.607   2.323   3.970  1.00  0.00           C  
ATOM    166  OH  TYR A 517       4.970   2.600   2.673  1.00  0.00           O  
ATOM    167  H   TYR A 517       0.933   1.263   7.390  1.00  0.00           H  
ATOM    168  HA  TYR A 517       2.396   2.347   9.652  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       4.345   1.589   8.644  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       3.166   0.422   8.065  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       4.584   3.728   7.021  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       3.272  -0.142   5.831  1.00  0.00           H  
ATOM    173  HE1 TYR A 517       5.224   4.230   4.711  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       3.908   0.355   3.514  1.00  0.00           H  
ATOM    175  HH  TYR A 517       5.786   3.106   2.670  1.00  0.00           H  
ATOM    176  N   TRP A 518       1.719   4.083   7.003  1.00  0.00           N  
ATOM    177  CA  TRP A 518       1.739   5.413   6.423  1.00  0.00           C  
ATOM    178  C   TRP A 518       0.408   6.107   6.644  1.00  0.00           C  
ATOM    179  O   TRP A 518      -0.651   5.556   6.345  1.00  0.00           O  
ATOM    180  CB  TRP A 518       2.053   5.345   4.932  1.00  0.00           C  
ATOM    181  CG  TRP A 518       2.808   6.542   4.439  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       2.379   7.451   3.519  1.00  0.00           C  
ATOM    183  CD2 TRP A 518       4.117   6.961   4.840  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       3.342   8.410   3.318  1.00  0.00           N  
ATOM    185  CE2 TRP A 518       4.419   8.131   4.118  1.00  0.00           C  
ATOM    186  CE3 TRP A 518       5.065   6.461   5.738  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518       5.627   8.809   4.267  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518       6.263   7.134   5.885  1.00  0.00           C  
ATOM    189  CH2 TRP A 518       6.535   8.297   5.154  1.00  0.00           C  
ATOM    190  H   TRP A 518       1.151   3.405   6.598  1.00  0.00           H  
ATOM    191  HA  TRP A 518       2.511   5.983   6.914  1.00  0.00           H  
ATOM    192  HB2 TRP A 518       2.650   4.468   4.734  1.00  0.00           H  
ATOM    193  HB3 TRP A 518       1.129   5.281   4.379  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       1.420   7.409   3.028  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       3.270   9.170   2.703  1.00  0.00           H  
ATOM    196  HE3 TRP A 518       4.873   5.567   6.312  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       5.852   9.706   3.710  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518       7.007   6.763   6.575  1.00  0.00           H  
ATOM    199  HH2 TRP A 518       7.485   8.790   5.300  1.00  0.00           H  
ATOM    200  N   THR A 519       0.491   7.320   7.173  1.00  0.00           N  
ATOM    201  CA  THR A 519      -0.674   8.160   7.467  1.00  0.00           C  
ATOM    202  C   THR A 519      -1.944   7.680   6.760  1.00  0.00           C  
ATOM    203  O   THR A 519      -2.954   7.408   7.408  1.00  0.00           O  
ATOM    204  CB  THR A 519      -0.374   9.603   7.068  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -1.558  10.381   7.059  1.00  0.00           O  
ATOM    206  CG2 THR A 519       0.267   9.723   5.701  1.00  0.00           C  
ATOM    207  H   THR A 519       1.380   7.668   7.380  1.00  0.00           H  
ATOM    208  HA  THR A 519      -0.841   8.126   8.532  1.00  0.00           H  
ATOM    209  HB  THR A 519       0.309  10.027   7.789  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -1.328  11.312   7.100  1.00  0.00           H  
ATOM    211 HG21 THR A 519      -0.467  10.067   4.988  1.00  0.00           H  
ATOM    212 HG22 THR A 519       0.642   8.756   5.393  1.00  0.00           H  
ATOM    213 HG23 THR A 519       1.083  10.428   5.747  1.00  0.00           H  
ATOM    214  N   THR A 520      -1.885   7.577   5.434  1.00  0.00           N  
ATOM    215  CA  THR A 520      -3.038   7.127   4.654  1.00  0.00           C  
ATOM    216  C   THR A 520      -2.727   7.103   3.158  1.00  0.00           C  
ATOM    217  O   THR A 520      -3.045   6.135   2.466  1.00  0.00           O  
ATOM    218  CB  THR A 520      -4.252   8.029   4.917  1.00  0.00           C  
ATOM    219  OG1 THR A 520      -5.457   7.340   4.635  1.00  0.00           O  
ATOM    220  CG2 THR A 520      -4.256   9.306   4.097  1.00  0.00           C  
ATOM    221  H   THR A 520      -1.050   7.801   4.972  1.00  0.00           H  
ATOM    222  HA  THR A 520      -3.276   6.124   4.972  1.00  0.00           H  
ATOM    223  HB  THR A 520      -4.261   8.309   5.960  1.00  0.00           H  
ATOM    224  HG1 THR A 520      -6.087   7.492   5.343  1.00  0.00           H  
ATOM    225 HG21 THR A 520      -5.142   9.879   4.327  1.00  0.00           H  
ATOM    226 HG22 THR A 520      -4.250   9.059   3.045  1.00  0.00           H  
ATOM    227 HG23 THR A 520      -3.378   9.888   4.335  1.00  0.00           H  
ATOM    228  N   GLN A 521      -2.124   8.182   2.662  1.00  0.00           N  
ATOM    229  CA  GLN A 521      -1.790   8.295   1.244  1.00  0.00           C  
ATOM    230  C   GLN A 521      -1.182   7.010   0.704  1.00  0.00           C  
ATOM    231  O   GLN A 521      -0.574   6.236   1.443  1.00  0.00           O  
ATOM    232  CB  GLN A 521      -0.826   9.454   1.006  1.00  0.00           C  
ATOM    233  CG  GLN A 521       0.468   9.344   1.794  1.00  0.00           C  
ATOM    234  CD  GLN A 521       1.344  10.574   1.653  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       1.324  11.465   2.502  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       2.119  10.626   0.576  1.00  0.00           N  
ATOM    237  H   GLN A 521      -1.911   8.926   3.264  1.00  0.00           H  
ATOM    238  HA  GLN A 521      -2.707   8.492   0.709  1.00  0.00           H  
ATOM    239  HB2 GLN A 521      -0.579   9.483  -0.045  1.00  0.00           H  
ATOM    240  HB3 GLN A 521      -1.313  10.377   1.279  1.00  0.00           H  
ATOM    241  HG2 GLN A 521       0.229   9.209   2.838  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       1.018   8.486   1.438  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       2.083   9.881  -0.058  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       2.696  11.410   0.458  1.00  0.00           H  
ATOM    245  N   ASP A 522      -1.355   6.794  -0.595  1.00  0.00           N  
ATOM    246  CA  ASP A 522      -0.833   5.607  -1.257  1.00  0.00           C  
ATOM    247  C   ASP A 522       0.632   5.366  -0.903  1.00  0.00           C  
ATOM    248  O   ASP A 522       1.534   5.883  -1.563  1.00  0.00           O  
ATOM    249  CB  ASP A 522      -0.987   5.740  -2.773  1.00  0.00           C  
ATOM    250  CG  ASP A 522      -2.407   5.480  -3.236  1.00  0.00           C  
ATOM    251  OD1 ASP A 522      -3.337   6.096  -2.673  1.00  0.00           O  
ATOM    252  OD2 ASP A 522      -2.590   4.661  -4.161  1.00  0.00           O  
ATOM    253  H   ASP A 522      -1.854   7.451  -1.121  1.00  0.00           H  
ATOM    254  HA  ASP A 522      -1.414   4.766  -0.920  1.00  0.00           H  
ATOM    255  HB2 ASP A 522      -0.710   6.740  -3.072  1.00  0.00           H  
ATOM    256  HB3 ASP A 522      -0.333   5.030  -3.259  1.00  0.00           H  
ATOM    257  N   GLU A 523       0.858   4.574   0.138  1.00  0.00           N  
ATOM    258  CA  GLU A 523       2.210   4.253   0.577  1.00  0.00           C  
ATOM    259  C   GLU A 523       2.677   2.954  -0.059  1.00  0.00           C  
ATOM    260  O   GLU A 523       3.010   1.987   0.625  1.00  0.00           O  
ATOM    261  CB  GLU A 523       2.264   4.147   2.097  1.00  0.00           C  
ATOM    262  CG  GLU A 523       1.378   3.053   2.673  1.00  0.00           C  
ATOM    263  CD  GLU A 523      -0.015   3.547   3.011  1.00  0.00           C  
ATOM    264  OE1 GLU A 523      -0.782   3.849   2.073  1.00  0.00           O  
ATOM    265  OE2 GLU A 523      -0.340   3.630   4.215  1.00  0.00           O  
ATOM    266  H   GLU A 523       0.096   4.188   0.619  1.00  0.00           H  
ATOM    267  HA  GLU A 523       2.862   5.053   0.256  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       3.280   3.948   2.389  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       1.954   5.090   2.514  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       1.292   2.255   1.952  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       1.836   2.672   3.576  1.00  0.00           H  
ATOM    272  N   GLY A 524       2.669   2.943  -1.379  1.00  0.00           N  
ATOM    273  CA  GLY A 524       3.057   1.764  -2.123  1.00  0.00           C  
ATOM    274  C   GLY A 524       1.859   1.116  -2.777  1.00  0.00           C  
ATOM    275  O   GLY A 524       1.936  -0.014  -3.259  1.00  0.00           O  
ATOM    276  H   GLY A 524       2.371   3.741  -1.858  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       3.769   2.046  -2.885  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       3.518   1.056  -1.450  1.00  0.00           H  
ATOM    279  N   ALA A 525       0.742   1.842  -2.777  1.00  0.00           N  
ATOM    280  CA  ALA A 525      -0.504   1.360  -3.358  1.00  0.00           C  
ATOM    281  C   ALA A 525      -0.405   1.209  -4.876  1.00  0.00           C  
ATOM    282  O   ALA A 525      -1.180   1.808  -5.622  1.00  0.00           O  
ATOM    283  CB  ALA A 525      -1.641   2.305  -2.995  1.00  0.00           C  
ATOM    284  H   ALA A 525       0.755   2.729  -2.363  1.00  0.00           H  
ATOM    285  HA  ALA A 525      -0.718   0.398  -2.923  1.00  0.00           H  
ATOM    286  HB1 ALA A 525      -2.370   2.316  -3.792  1.00  0.00           H  
ATOM    287  HB2 ALA A 525      -1.249   3.303  -2.853  1.00  0.00           H  
ATOM    288  HB3 ALA A 525      -2.110   1.970  -2.081  1.00  0.00           H  
ATOM    289  N   ALA A 526       0.549   0.401  -5.328  1.00  0.00           N  
ATOM    290  CA  ALA A 526       0.747   0.165  -6.751  1.00  0.00           C  
ATOM    291  C   ALA A 526       0.994   1.465  -7.497  1.00  0.00           C  
ATOM    292  O   ALA A 526       0.077   2.063  -8.059  1.00  0.00           O  
ATOM    293  CB  ALA A 526      -0.442  -0.572  -7.342  1.00  0.00           C  
ATOM    294  H   ALA A 526       1.134  -0.049  -4.688  1.00  0.00           H  
ATOM    295  HA  ALA A 526       1.618  -0.459  -6.858  1.00  0.00           H  
ATOM    296  HB1 ALA A 526      -0.531  -1.543  -6.877  1.00  0.00           H  
ATOM    297  HB2 ALA A 526      -0.295  -0.694  -8.405  1.00  0.00           H  
ATOM    298  HB3 ALA A 526      -1.342  -0.003  -7.166  1.00  0.00           H  
ATOM    299  N   ILE A 527       2.243   1.894  -7.481  1.00  0.00           N  
ATOM    300  CA  ILE A 527       2.644   3.118  -8.131  1.00  0.00           C  
ATOM    301  C   ILE A 527       4.160   3.265  -8.094  1.00  0.00           C  
ATOM    302  O   ILE A 527       4.800   3.483  -9.122  1.00  0.00           O  
ATOM    303  CB  ILE A 527       1.976   4.313  -7.446  1.00  0.00           C  
ATOM    304  CG1 ILE A 527       2.472   5.638  -8.033  1.00  0.00           C  
ATOM    305  CG2 ILE A 527       2.217   4.250  -5.952  1.00  0.00           C  
ATOM    306  CD1 ILE A 527       1.506   6.786  -7.834  1.00  0.00           C  
ATOM    307  H   ILE A 527       2.913   1.380  -7.006  1.00  0.00           H  
ATOM    308  HA  ILE A 527       2.314   3.083  -9.152  1.00  0.00           H  
ATOM    309  HB  ILE A 527       0.919   4.223  -7.609  1.00  0.00           H  
ATOM    310 HG12 ILE A 527       3.406   5.907  -7.562  1.00  0.00           H  
ATOM    311 HG13 ILE A 527       2.630   5.518  -9.095  1.00  0.00           H  
ATOM    312 HG21 ILE A 527       2.249   3.213  -5.645  1.00  0.00           H  
ATOM    313 HG22 ILE A 527       1.417   4.756  -5.436  1.00  0.00           H  
ATOM    314 HG23 ILE A 527       3.159   4.725  -5.720  1.00  0.00           H  
ATOM    315 HD11 ILE A 527       2.059   7.704  -7.705  1.00  0.00           H  
ATOM    316 HD12 ILE A 527       0.905   6.602  -6.954  1.00  0.00           H  
ATOM    317 HD13 ILE A 527       0.864   6.870  -8.698  1.00  0.00           H  
ATOM    318  N   GLY A 528       4.730   3.124  -6.899  1.00  0.00           N  
ATOM    319  CA  GLY A 528       6.170   3.222  -6.735  1.00  0.00           C  
ATOM    320  C   GLY A 528       6.749   4.584  -7.100  1.00  0.00           C  
ATOM    321  O   GLY A 528       7.866   4.906  -6.694  1.00  0.00           O  
ATOM    322  H   GLY A 528       4.165   2.933  -6.120  1.00  0.00           H  
ATOM    323  HA2 GLY A 528       6.413   3.009  -5.704  1.00  0.00           H  
ATOM    324  HA3 GLY A 528       6.633   2.472  -7.357  1.00  0.00           H  
ATOM    325  N   ALA A 529       6.003   5.388  -7.863  1.00  0.00           N  
ATOM    326  CA  ALA A 529       6.464   6.714  -8.271  1.00  0.00           C  
ATOM    327  C   ALA A 529       7.930   6.690  -8.701  1.00  0.00           C  
ATOM    328  O   ALA A 529       8.663   7.658  -8.496  1.00  0.00           O  
ATOM    329  CB  ALA A 529       6.259   7.711  -7.141  1.00  0.00           C  
ATOM    330  H   ALA A 529       5.124   5.087  -8.157  1.00  0.00           H  
ATOM    331  HA  ALA A 529       5.861   7.031  -9.110  1.00  0.00           H  
ATOM    332  HB1 ALA A 529       5.966   8.666  -7.551  1.00  0.00           H  
ATOM    333  HB2 ALA A 529       7.179   7.822  -6.587  1.00  0.00           H  
ATOM    334  HB3 ALA A 529       5.483   7.349  -6.480  1.00  0.00           H  
ATOM    335  N   ALA A 530       8.350   5.571  -9.291  1.00  0.00           N  
ATOM    336  CA  ALA A 530       9.726   5.396  -9.745  1.00  0.00           C  
ATOM    337  C   ALA A 530       9.982   3.929 -10.045  1.00  0.00           C  
ATOM    338  O   ALA A 530      10.931   3.342  -9.527  1.00  0.00           O  
ATOM    339  CB  ALA A 530      10.713   5.896  -8.693  1.00  0.00           C  
ATOM    340  H   ALA A 530       7.716   4.833  -9.424  1.00  0.00           H  
ATOM    341  HA  ALA A 530       9.863   5.974 -10.649  1.00  0.00           H  
ATOM    342  HB1 ALA A 530      10.174   6.185  -7.804  1.00  0.00           H  
ATOM    343  HB2 ALA A 530      11.253   6.746  -9.080  1.00  0.00           H  
ATOM    344  HB3 ALA A 530      11.411   5.106  -8.449  1.00  0.00           H  
ATOM    345  N   TRP A 531       9.107   3.337 -10.861  1.00  0.00           N  
ATOM    346  CA  TRP A 531       9.196   1.920 -11.223  1.00  0.00           C  
ATOM    347  C   TRP A 531       9.853   1.128 -10.125  1.00  0.00           C  
ATOM    348  O   TRP A 531      10.735   0.301 -10.358  1.00  0.00           O  
ATOM    349  CB  TRP A 531       9.950   1.721 -12.529  1.00  0.00           C  
ATOM    350  CG  TRP A 531      11.078   2.684 -12.738  1.00  0.00           C  
ATOM    351  CD1 TRP A 531      12.101   2.942 -11.876  1.00  0.00           C  
ATOM    352  CD2 TRP A 531      11.301   3.511 -13.885  1.00  0.00           C  
ATOM    353  NE1 TRP A 531      12.946   3.884 -12.412  1.00  0.00           N  
ATOM    354  CE2 TRP A 531      12.477   4.247 -13.647  1.00  0.00           C  
ATOM    355  CE3 TRP A 531      10.620   3.702 -15.092  1.00  0.00           C  
ATOM    356  CZ2 TRP A 531      12.986   5.159 -14.570  1.00  0.00           C  
ATOM    357  CZ3 TRP A 531      11.127   4.606 -16.006  1.00  0.00           C  
ATOM    358  CH2 TRP A 531      12.299   5.324 -15.741  1.00  0.00           C  
ATOM    359  H   TRP A 531       8.368   3.865 -11.215  1.00  0.00           H  
ATOM    360  HA  TRP A 531       8.191   1.550 -11.334  1.00  0.00           H  
ATOM    361  HB2 TRP A 531      10.361   0.724 -12.533  1.00  0.00           H  
ATOM    362  HB3 TRP A 531       9.258   1.829 -13.348  1.00  0.00           H  
ATOM    363  HD1 TRP A 531      12.214   2.470 -10.909  1.00  0.00           H  
ATOM    364  HE1 TRP A 531      13.755   4.235 -11.983  1.00  0.00           H  
ATOM    365  HE3 TRP A 531       9.714   3.157 -15.314  1.00  0.00           H  
ATOM    366  HZ2 TRP A 531      13.888   5.719 -14.380  1.00  0.00           H  
ATOM    367  HZ3 TRP A 531      10.613   4.766 -16.944  1.00  0.00           H  
ATOM    368  HH2 TRP A 531      12.657   6.020 -16.485  1.00  0.00           H  
ATOM    369  N   ILE A 532       9.423   1.416  -8.921  1.00  0.00           N  
ATOM    370  CA  ILE A 532       9.953   0.779  -7.762  1.00  0.00           C  
ATOM    371  C   ILE A 532       8.837   0.408  -6.789  1.00  0.00           C  
ATOM    372  O   ILE A 532       9.082   0.238  -5.602  1.00  0.00           O  
ATOM    373  CB  ILE A 532      10.935   1.742  -7.098  1.00  0.00           C  
ATOM    374  CG1 ILE A 532      11.714   1.056  -5.974  1.00  0.00           C  
ATOM    375  CG2 ILE A 532      10.172   2.957  -6.599  1.00  0.00           C  
ATOM    376  CD1 ILE A 532      12.837   1.899  -5.413  1.00  0.00           C  
ATOM    377  H   ILE A 532       8.730   2.101  -8.808  1.00  0.00           H  
ATOM    378  HA  ILE A 532      10.488  -0.104  -8.064  1.00  0.00           H  
ATOM    379  HB  ILE A 532      11.624   2.075  -7.864  1.00  0.00           H  
ATOM    380 HG12 ILE A 532      11.042   0.824  -5.167  1.00  0.00           H  
ATOM    381 HG13 ILE A 532      12.145   0.139  -6.352  1.00  0.00           H  
ATOM    382 HG21 ILE A 532       9.270   3.074  -7.194  1.00  0.00           H  
ATOM    383 HG22 ILE A 532      10.787   3.837  -6.699  1.00  0.00           H  
ATOM    384 HG23 ILE A 532       9.903   2.815  -5.564  1.00  0.00           H  
ATOM    385 HD11 ILE A 532      13.163   1.484  -4.468  1.00  0.00           H  
ATOM    386 HD12 ILE A 532      12.486   2.909  -5.261  1.00  0.00           H  
ATOM    387 HD13 ILE A 532      13.662   1.906  -6.110  1.00  0.00           H  
ATOM    388  N   PRO A 533       7.584   0.260  -7.271  1.00  0.00           N  
ATOM    389  CA  PRO A 533       6.477  -0.110  -6.398  1.00  0.00           C  
ATOM    390  C   PRO A 533       6.675  -1.516  -5.854  1.00  0.00           C  
ATOM    391  O   PRO A 533       6.058  -1.918  -4.868  1.00  0.00           O  
ATOM    392  CB  PRO A 533       5.249  -0.050  -7.306  1.00  0.00           C  
ATOM    393  CG  PRO A 533       5.783  -0.197  -8.687  1.00  0.00           C  
ATOM    394  CD  PRO A 533       7.154   0.406  -8.674  1.00  0.00           C  
ATOM    395  HA  PRO A 533       6.373   0.590  -5.586  1.00  0.00           H  
ATOM    396  HB2 PRO A 533       4.574  -0.856  -7.056  1.00  0.00           H  
ATOM    397  HB3 PRO A 533       4.750   0.896  -7.177  1.00  0.00           H  
ATOM    398  HG2 PRO A 533       5.839  -1.240  -8.951  1.00  0.00           H  
ATOM    399  HG3 PRO A 533       5.152   0.335  -9.381  1.00  0.00           H  
ATOM    400  HD2 PRO A 533       7.809  -0.138  -9.339  1.00  0.00           H  
ATOM    401  HD3 PRO A 533       7.104   1.446  -8.957  1.00  0.00           H  
ATOM    402  N   TYR A 534       7.560  -2.247  -6.520  1.00  0.00           N  
ATOM    403  CA  TYR A 534       7.893  -3.605  -6.150  1.00  0.00           C  
ATOM    404  C   TYR A 534       8.446  -3.649  -4.729  1.00  0.00           C  
ATOM    405  O   TYR A 534       7.916  -4.351  -3.867  1.00  0.00           O  
ATOM    406  CB  TYR A 534       8.916  -4.158  -7.147  1.00  0.00           C  
ATOM    407  CG  TYR A 534       8.423  -4.167  -8.584  1.00  0.00           C  
ATOM    408  CD1 TYR A 534       8.515  -3.033  -9.401  1.00  0.00           C  
ATOM    409  CD2 TYR A 534       7.861  -5.316  -9.125  1.00  0.00           C  
ATOM    410  CE1 TYR A 534       8.059  -3.060 -10.705  1.00  0.00           C  
ATOM    411  CE2 TYR A 534       7.405  -5.344 -10.430  1.00  0.00           C  
ATOM    412  CZ  TYR A 534       7.507  -4.215 -11.215  1.00  0.00           C  
ATOM    413  OH  TYR A 534       7.053  -4.243 -12.513  1.00  0.00           O  
ATOM    414  H   TYR A 534       8.012  -1.851  -7.288  1.00  0.00           H  
ATOM    415  HA  TYR A 534       6.993  -4.199  -6.199  1.00  0.00           H  
ATOM    416  HB2 TYR A 534       9.810  -3.553  -7.106  1.00  0.00           H  
ATOM    417  HB3 TYR A 534       9.162  -5.174  -6.873  1.00  0.00           H  
ATOM    418  HD1 TYR A 534       8.949  -2.121  -9.008  1.00  0.00           H  
ATOM    419  HD2 TYR A 534       7.781  -6.201  -8.511  1.00  0.00           H  
ATOM    420  HE1 TYR A 534       8.138  -2.177 -11.322  1.00  0.00           H  
ATOM    421  HE2 TYR A 534       6.972  -6.249 -10.830  1.00  0.00           H  
ATOM    422  HH  TYR A 534       6.467  -3.497 -12.663  1.00  0.00           H  
ATOM    423  N   PHE A 535       9.510  -2.889  -4.490  1.00  0.00           N  
ATOM    424  CA  PHE A 535      10.130  -2.831  -3.170  1.00  0.00           C  
ATOM    425  C   PHE A 535      10.358  -1.386  -2.718  1.00  0.00           C  
ATOM    426  O   PHE A 535      11.036  -1.141  -1.721  1.00  0.00           O  
ATOM    427  CB  PHE A 535      11.456  -3.590  -3.174  1.00  0.00           C  
ATOM    428  CG  PHE A 535      12.320  -3.289  -4.366  1.00  0.00           C  
ATOM    429  CD1 PHE A 535      13.054  -2.116  -4.427  1.00  0.00           C  
ATOM    430  CD2 PHE A 535      12.394  -4.179  -5.426  1.00  0.00           C  
ATOM    431  CE1 PHE A 535      13.848  -1.836  -5.523  1.00  0.00           C  
ATOM    432  CE2 PHE A 535      13.187  -3.903  -6.524  1.00  0.00           C  
ATOM    433  CZ  PHE A 535      13.915  -2.731  -6.572  1.00  0.00           C  
ATOM    434  H   PHE A 535       9.883  -2.346  -5.217  1.00  0.00           H  
ATOM    435  HA  PHE A 535       9.459  -3.308  -2.472  1.00  0.00           H  
ATOM    436  HB2 PHE A 535      12.012  -3.329  -2.286  1.00  0.00           H  
ATOM    437  HB3 PHE A 535      11.253  -4.651  -3.168  1.00  0.00           H  
ATOM    438  HD1 PHE A 535      13.003  -1.415  -3.607  1.00  0.00           H  
ATOM    439  HD2 PHE A 535      11.825  -5.095  -5.389  1.00  0.00           H  
ATOM    440  HE1 PHE A 535      14.417  -0.917  -5.558  1.00  0.00           H  
ATOM    441  HE2 PHE A 535      13.238  -4.605  -7.344  1.00  0.00           H  
ATOM    442  HZ  PHE A 535      14.535  -2.513  -7.430  1.00  0.00           H  
ATOM    443  N   GLY A 536       9.789  -0.435  -3.456  1.00  0.00           N  
ATOM    444  CA  GLY A 536       9.944   0.970  -3.113  1.00  0.00           C  
ATOM    445  C   GLY A 536       9.410   1.283  -1.733  1.00  0.00           C  
ATOM    446  O   GLY A 536      10.010   0.895  -0.738  1.00  0.00           O  
ATOM    447  H   GLY A 536       9.259  -0.687  -4.239  1.00  0.00           H  
ATOM    448  HA2 GLY A 536      10.993   1.225  -3.150  1.00  0.00           H  
ATOM    449  HA3 GLY A 536       9.411   1.568  -3.840  1.00  0.00           H  
ATOM    450  N   PRO A 537       8.246   1.939  -1.635  1.00  0.00           N  
ATOM    451  CA  PRO A 537       7.615   2.256  -0.354  1.00  0.00           C  
ATOM    452  C   PRO A 537       6.828   1.062   0.153  1.00  0.00           C  
ATOM    453  O   PRO A 537       5.838   1.197   0.870  1.00  0.00           O  
ATOM    454  CB  PRO A 537       6.670   3.378  -0.743  1.00  0.00           C  
ATOM    455  CG  PRO A 537       6.193   2.931  -2.074  1.00  0.00           C  
ATOM    456  CD  PRO A 537       7.408   2.379  -2.763  1.00  0.00           C  
ATOM    457  HA  PRO A 537       8.324   2.589   0.387  1.00  0.00           H  
ATOM    458  HB2 PRO A 537       5.865   3.450  -0.024  1.00  0.00           H  
ATOM    459  HB3 PRO A 537       7.205   4.313  -0.803  1.00  0.00           H  
ATOM    460  HG2 PRO A 537       5.460   2.149  -1.947  1.00  0.00           H  
ATOM    461  HG3 PRO A 537       5.784   3.760  -2.627  1.00  0.00           H  
ATOM    462  HD2 PRO A 537       7.136   1.539  -3.386  1.00  0.00           H  
ATOM    463  HD3 PRO A 537       7.903   3.143  -3.341  1.00  0.00           H  
ATOM    464  N   ALA A 538       7.292  -0.108  -0.247  1.00  0.00           N  
ATOM    465  CA  ALA A 538       6.685  -1.357   0.117  1.00  0.00           C  
ATOM    466  C   ALA A 538       7.740  -2.238   0.746  1.00  0.00           C  
ATOM    467  O   ALA A 538       7.437  -3.157   1.505  1.00  0.00           O  
ATOM    468  CB  ALA A 538       6.099  -2.027  -1.116  1.00  0.00           C  
ATOM    469  H   ALA A 538       8.084  -0.134  -0.805  1.00  0.00           H  
ATOM    470  HA  ALA A 538       5.895  -1.162   0.819  1.00  0.00           H  
ATOM    471  HB1 ALA A 538       6.902  -2.397  -1.741  1.00  0.00           H  
ATOM    472  HB2 ALA A 538       5.515  -1.307  -1.673  1.00  0.00           H  
ATOM    473  HB3 ALA A 538       5.467  -2.849  -0.815  1.00  0.00           H  
ATOM    474  N   ALA A 539       8.997  -1.941   0.415  1.00  0.00           N  
ATOM    475  CA  ALA A 539      10.110  -2.701   0.943  1.00  0.00           C  
ATOM    476  C   ALA A 539      11.408  -1.894   1.010  1.00  0.00           C  
ATOM    477  O   ALA A 539      12.479  -2.465   1.220  1.00  0.00           O  
ATOM    478  CB  ALA A 539      10.314  -3.964   0.129  1.00  0.00           C  
ATOM    479  H   ALA A 539       9.167  -1.193  -0.199  1.00  0.00           H  
ATOM    480  HA  ALA A 539       9.841  -2.996   1.943  1.00  0.00           H  
ATOM    481  HB1 ALA A 539      11.100  -4.554   0.574  1.00  0.00           H  
ATOM    482  HB2 ALA A 539      10.589  -3.698  -0.878  1.00  0.00           H  
ATOM    483  HB3 ALA A 539       9.397  -4.533   0.117  1.00  0.00           H  
ATOM    484  N   GLU A 540      11.326  -0.571   0.871  1.00  0.00           N  
ATOM    485  CA  GLU A 540      12.521   0.269   0.966  1.00  0.00           C  
ATOM    486  C   GLU A 540      12.921   0.373   2.428  1.00  0.00           C  
ATOM    487  O   GLU A 540      12.917   1.451   3.021  1.00  0.00           O  
ATOM    488  CB  GLU A 540      12.264   1.665   0.411  1.00  0.00           C  
ATOM    489  CG  GLU A 540      11.133   2.401   1.109  1.00  0.00           C  
ATOM    490  CD  GLU A 540      10.599   3.559   0.288  1.00  0.00           C  
ATOM    491  OE1 GLU A 540      10.769   3.538  -0.949  1.00  0.00           O  
ATOM    492  OE2 GLU A 540      10.011   4.487   0.883  1.00  0.00           O  
ATOM    493  H   GLU A 540      10.451  -0.153   0.732  1.00  0.00           H  
ATOM    494  HA  GLU A 540      13.316  -0.203   0.405  1.00  0.00           H  
ATOM    495  HB2 GLU A 540      13.165   2.246   0.521  1.00  0.00           H  
ATOM    496  HB3 GLU A 540      12.024   1.584  -0.636  1.00  0.00           H  
ATOM    497  HG2 GLU A 540      10.326   1.706   1.290  1.00  0.00           H  
ATOM    498  HG3 GLU A 540      11.495   2.783   2.051  1.00  0.00           H  
ATOM    499  N   GLY A 541      13.203  -0.775   3.014  1.00  0.00           N  
ATOM    500  CA  GLY A 541      13.531  -0.832   4.421  1.00  0.00           C  
ATOM    501  C   GLY A 541      12.289  -1.163   5.230  1.00  0.00           C  
ATOM    502  O   GLY A 541      12.364  -1.447   6.426  1.00  0.00           O  
ATOM    503  H   GLY A 541      13.142  -1.598   2.496  1.00  0.00           H  
ATOM    504  HA2 GLY A 541      14.281  -1.593   4.583  1.00  0.00           H  
ATOM    505  HA3 GLY A 541      13.915   0.125   4.738  1.00  0.00           H  
ATOM    506  N   ILE A 542      11.140  -1.123   4.549  1.00  0.00           N  
ATOM    507  CA  ILE A 542       9.855  -1.415   5.155  1.00  0.00           C  
ATOM    508  C   ILE A 542       9.766  -2.880   5.584  1.00  0.00           C  
ATOM    509  O   ILE A 542       9.255  -3.189   6.658  1.00  0.00           O  
ATOM    510  CB  ILE A 542       8.709  -1.072   4.168  1.00  0.00           C  
ATOM    511  CG1 ILE A 542       8.102   0.275   4.539  1.00  0.00           C  
ATOM    512  CG2 ILE A 542       7.634  -2.150   4.153  1.00  0.00           C  
ATOM    513  CD1 ILE A 542       7.207   0.839   3.465  1.00  0.00           C  
ATOM    514  H   ILE A 542      11.160  -0.890   3.601  1.00  0.00           H  
ATOM    515  HA  ILE A 542       9.744  -0.784   6.024  1.00  0.00           H  
ATOM    516  HB  ILE A 542       9.125  -1.002   3.168  1.00  0.00           H  
ATOM    517 HG12 ILE A 542       7.515   0.162   5.436  1.00  0.00           H  
ATOM    518 HG13 ILE A 542       8.896   0.985   4.719  1.00  0.00           H  
ATOM    519 HG21 ILE A 542       7.368  -2.409   5.167  1.00  0.00           H  
ATOM    520 HG22 ILE A 542       8.014  -3.025   3.643  1.00  0.00           H  
ATOM    521 HG23 ILE A 542       6.761  -1.780   3.634  1.00  0.00           H  
ATOM    522 HD11 ILE A 542       6.268   0.307   3.466  1.00  0.00           H  
ATOM    523 HD12 ILE A 542       7.686   0.722   2.505  1.00  0.00           H  
ATOM    524 HD13 ILE A 542       7.032   1.886   3.656  1.00  0.00           H  
ATOM    525  N   TYR A 543      10.263  -3.776   4.729  1.00  0.00           N  
ATOM    526  CA  TYR A 543      10.238  -5.214   5.007  1.00  0.00           C  
ATOM    527  C   TYR A 543      10.645  -5.518   6.447  1.00  0.00           C  
ATOM    528  O   TYR A 543      10.209  -6.513   7.026  1.00  0.00           O  
ATOM    529  CB  TYR A 543      11.154  -5.962   4.043  1.00  0.00           C  
ATOM    530  CG  TYR A 543      12.587  -5.505   4.103  1.00  0.00           C  
ATOM    531  CD1 TYR A 543      12.976  -4.324   3.495  1.00  0.00           C  
ATOM    532  CD2 TYR A 543      13.547  -6.253   4.765  1.00  0.00           C  
ATOM    533  CE1 TYR A 543      14.288  -3.896   3.543  1.00  0.00           C  
ATOM    534  CE2 TYR A 543      14.863  -5.835   4.821  1.00  0.00           C  
ATOM    535  CZ  TYR A 543      15.229  -4.655   4.207  1.00  0.00           C  
ATOM    536  OH  TYR A 543      16.538  -4.234   4.258  1.00  0.00           O  
ATOM    537  H   TYR A 543      10.650  -3.461   3.887  1.00  0.00           H  
ATOM    538  HA  TYR A 543       9.230  -5.555   4.856  1.00  0.00           H  
ATOM    539  HB2 TYR A 543      11.132  -7.015   4.281  1.00  0.00           H  
ATOM    540  HB3 TYR A 543      10.799  -5.818   3.033  1.00  0.00           H  
ATOM    541  HD1 TYR A 543      12.232  -3.737   2.979  1.00  0.00           H  
ATOM    542  HD2 TYR A 543      13.252  -7.175   5.244  1.00  0.00           H  
ATOM    543  HE1 TYR A 543      14.573  -2.971   3.062  1.00  0.00           H  
ATOM    544  HE2 TYR A 543      15.598  -6.430   5.342  1.00  0.00           H  
ATOM    545  HH  TYR A 543      16.829  -3.986   3.378  1.00  0.00           H  
ATOM    546  N   ALA A 544      11.470  -4.648   7.026  1.00  0.00           N  
ATOM    547  CA  ALA A 544      11.919  -4.817   8.405  1.00  0.00           C  
ATOM    548  C   ALA A 544      10.735  -5.009   9.350  1.00  0.00           C  
ATOM    549  O   ALA A 544      10.891  -5.499  10.470  1.00  0.00           O  
ATOM    550  CB  ALA A 544      12.735  -3.616   8.836  1.00  0.00           C  
ATOM    551  H   ALA A 544      11.777  -3.869   6.518  1.00  0.00           H  
ATOM    552  HA  ALA A 544      12.552  -5.691   8.448  1.00  0.00           H  
ATOM    553  HB1 ALA A 544      13.513  -3.431   8.111  1.00  0.00           H  
ATOM    554  HB2 ALA A 544      13.178  -3.810   9.801  1.00  0.00           H  
ATOM    555  HB3 ALA A 544      12.091  -2.753   8.901  1.00  0.00           H  
ATOM    556  N   GLU A 545       9.552  -4.630   8.882  1.00  0.00           N  
ATOM    557  CA  GLU A 545       8.329  -4.761   9.656  1.00  0.00           C  
ATOM    558  C   GLU A 545       8.173  -6.195  10.123  1.00  0.00           C  
ATOM    559  O   GLU A 545       7.881  -6.464  11.288  1.00  0.00           O  
ATOM    560  CB  GLU A 545       7.129  -4.363   8.791  1.00  0.00           C  
ATOM    561  CG  GLU A 545       7.184  -4.916   7.371  1.00  0.00           C  
ATOM    562  CD  GLU A 545       6.514  -6.268   7.240  1.00  0.00           C  
ATOM    563  OE1 GLU A 545       5.288  -6.344   7.444  1.00  0.00           O  
ATOM    564  OE2 GLU A 545       7.217  -7.252   6.924  1.00  0.00           O  
ATOM    565  H   GLU A 545       9.497  -4.260   7.985  1.00  0.00           H  
ATOM    566  HA  GLU A 545       8.391  -4.106  10.512  1.00  0.00           H  
ATOM    567  HB2 GLU A 545       6.229  -4.727   9.257  1.00  0.00           H  
ATOM    568  HB3 GLU A 545       7.083  -3.285   8.730  1.00  0.00           H  
ATOM    569  HG2 GLU A 545       6.690  -4.223   6.708  1.00  0.00           H  
ATOM    570  HG3 GLU A 545       8.217  -5.017   7.075  1.00  0.00           H  
ATOM    571  N   GLY A 546       8.401  -7.111   9.196  1.00  0.00           N  
ATOM    572  CA  GLY A 546       8.321  -8.521   9.494  1.00  0.00           C  
ATOM    573  C   GLY A 546       7.036  -8.930  10.201  1.00  0.00           C  
ATOM    574  O   GLY A 546       7.087  -9.565  11.255  1.00  0.00           O  
ATOM    575  H   GLY A 546       8.656  -6.819   8.294  1.00  0.00           H  
ATOM    576  HA2 GLY A 546       8.396  -9.068   8.568  1.00  0.00           H  
ATOM    577  HA3 GLY A 546       9.161  -8.783  10.118  1.00  0.00           H  
ATOM    578  N   LEU A 547       5.884  -8.584   9.630  1.00  0.00           N  
ATOM    579  CA  LEU A 547       4.606  -8.947  10.239  1.00  0.00           C  
ATOM    580  C   LEU A 547       3.424  -8.658   9.310  1.00  0.00           C  
ATOM    581  O   LEU A 547       2.521  -9.483   9.178  1.00  0.00           O  
ATOM    582  CB  LEU A 547       4.421  -8.230  11.583  1.00  0.00           C  
ATOM    583  CG  LEU A 547       3.930  -6.783  11.506  1.00  0.00           C  
ATOM    584  CD1 LEU A 547       3.402  -6.328  12.856  1.00  0.00           C  
ATOM    585  CD2 LEU A 547       5.049  -5.871  11.034  1.00  0.00           C  
ATOM    586  H   LEU A 547       5.893  -8.085   8.787  1.00  0.00           H  
ATOM    587  HA  LEU A 547       4.634 -10.008  10.423  1.00  0.00           H  
ATOM    588  HB2 LEU A 547       3.712  -8.795  12.170  1.00  0.00           H  
ATOM    589  HB3 LEU A 547       5.370  -8.234  12.098  1.00  0.00           H  
ATOM    590  HG  LEU A 547       3.120  -6.719  10.794  1.00  0.00           H  
ATOM    591 HD11 LEU A 547       2.959  -7.170  13.369  1.00  0.00           H  
ATOM    592 HD12 LEU A 547       2.656  -5.561  12.711  1.00  0.00           H  
ATOM    593 HD13 LEU A 547       4.215  -5.934  13.446  1.00  0.00           H  
ATOM    594 HD21 LEU A 547       5.610  -5.519  11.887  1.00  0.00           H  
ATOM    595 HD22 LEU A 547       4.628  -5.027  10.506  1.00  0.00           H  
ATOM    596 HD23 LEU A 547       5.703  -6.419  10.374  1.00  0.00           H  
ATOM    597  N   MET A 548       3.428  -7.489   8.675  1.00  0.00           N  
ATOM    598  CA  MET A 548       2.343  -7.111   7.766  1.00  0.00           C  
ATOM    599  C   MET A 548       2.542  -5.706   7.194  1.00  0.00           C  
ATOM    600  O   MET A 548       2.031  -5.391   6.119  1.00  0.00           O  
ATOM    601  CB  MET A 548       0.994  -7.190   8.488  1.00  0.00           C  
ATOM    602  CG  MET A 548       0.153  -8.387   8.074  1.00  0.00           C  
ATOM    603  SD  MET A 548      -0.893  -8.040   6.647  1.00  0.00           S  
ATOM    604  CE  MET A 548      -0.025  -8.945   5.367  1.00  0.00           C  
ATOM    605  H   MET A 548       4.172  -6.870   8.817  1.00  0.00           H  
ATOM    606  HA  MET A 548       2.340  -7.818   6.950  1.00  0.00           H  
ATOM    607  HB2 MET A 548       1.172  -7.254   9.551  1.00  0.00           H  
ATOM    608  HB3 MET A 548       0.431  -6.292   8.279  1.00  0.00           H  
ATOM    609  HG2 MET A 548       0.813  -9.205   7.827  1.00  0.00           H  
ATOM    610  HG3 MET A 548      -0.477  -8.671   8.904  1.00  0.00           H  
ATOM    611  HE1 MET A 548      -0.556  -9.859   5.148  1.00  0.00           H  
ATOM    612  HE2 MET A 548       0.973  -9.180   5.706  1.00  0.00           H  
ATOM    613  HE3 MET A 548       0.033  -8.339   4.474  1.00  0.00           H  
ATOM    614  N   HIS A 549       3.278  -4.863   7.914  1.00  0.00           N  
ATOM    615  CA  HIS A 549       3.533  -3.492   7.475  1.00  0.00           C  
ATOM    616  C   HIS A 549       4.126  -3.444   6.062  1.00  0.00           C  
ATOM    617  O   HIS A 549       4.146  -2.386   5.432  1.00  0.00           O  
ATOM    618  CB  HIS A 549       4.466  -2.790   8.463  1.00  0.00           C  
ATOM    619  CG  HIS A 549       3.794  -1.706   9.245  1.00  0.00           C  
ATOM    620  ND1 HIS A 549       2.424  -1.600   9.359  1.00  0.00           N  
ATOM    621  CD2 HIS A 549       4.310  -0.676   9.957  1.00  0.00           C  
ATOM    622  CE1 HIS A 549       2.127  -0.552  10.103  1.00  0.00           C  
ATOM    623  NE2 HIS A 549       3.252   0.026  10.480  1.00  0.00           N  
ATOM    624  H   HIS A 549       3.654  -5.165   8.765  1.00  0.00           H  
ATOM    625  HA  HIS A 549       2.586  -2.971   7.467  1.00  0.00           H  
ATOM    626  HB2 HIS A 549       4.842  -3.515   9.167  1.00  0.00           H  
ATOM    627  HB3 HIS A 549       5.292  -2.351   7.925  1.00  0.00           H  
ATOM    628  HD1 HIS A 549       1.767  -2.205   8.957  1.00  0.00           H  
ATOM    629  HD2 HIS A 549       5.359  -0.448  10.088  1.00  0.00           H  
ATOM    630  HE1 HIS A 549       1.131  -0.225  10.356  1.00  0.00           H  
ATOM    631  HE2 HIS A 549       3.319   0.758  11.128  1.00  0.00           H  
ATOM    632  N   ASN A 550       4.602  -4.586   5.562  1.00  0.00           N  
ATOM    633  CA  ASN A 550       5.184  -4.654   4.223  1.00  0.00           C  
ATOM    634  C   ASN A 550       4.101  -4.615   3.135  1.00  0.00           C  
ATOM    635  O   ASN A 550       4.382  -4.853   1.961  1.00  0.00           O  
ATOM    636  CB  ASN A 550       6.023  -5.929   4.082  1.00  0.00           C  
ATOM    637  CG  ASN A 550       6.650  -6.072   2.707  1.00  0.00           C  
ATOM    638  OD1 ASN A 550       6.084  -6.708   1.818  1.00  0.00           O  
ATOM    639  ND2 ASN A 550       7.824  -5.479   2.525  1.00  0.00           N  
ATOM    640  H   ASN A 550       4.565  -5.399   6.101  1.00  0.00           H  
ATOM    641  HA  ASN A 550       5.828  -3.799   4.101  1.00  0.00           H  
ATOM    642  HB2 ASN A 550       6.817  -5.912   4.814  1.00  0.00           H  
ATOM    643  HB3 ASN A 550       5.394  -6.788   4.262  1.00  0.00           H  
ATOM    644 HD21 ASN A 550       8.215  -4.988   3.277  1.00  0.00           H  
ATOM    645 HD22 ASN A 550       8.249  -5.557   1.647  1.00  0.00           H  
ATOM    646  N   GLN A 551       2.865  -4.314   3.531  1.00  0.00           N  
ATOM    647  CA  GLN A 551       1.743  -4.241   2.598  1.00  0.00           C  
ATOM    648  C   GLN A 551       2.054  -3.334   1.408  1.00  0.00           C  
ATOM    649  O   GLN A 551       3.173  -2.843   1.262  1.00  0.00           O  
ATOM    650  CB  GLN A 551       0.507  -3.719   3.327  1.00  0.00           C  
ATOM    651  CG  GLN A 551       0.738  -2.380   4.005  1.00  0.00           C  
ATOM    652  CD  GLN A 551       0.511  -1.207   3.071  1.00  0.00           C  
ATOM    653  OE1 GLN A 551      -0.628  -0.869   2.745  1.00  0.00           O  
ATOM    654  NE2 GLN A 551       1.596  -0.579   2.634  1.00  0.00           N  
ATOM    655  H   GLN A 551       2.698  -4.135   4.476  1.00  0.00           H  
ATOM    656  HA  GLN A 551       1.542  -5.238   2.237  1.00  0.00           H  
ATOM    657  HB2 GLN A 551      -0.300  -3.609   2.618  1.00  0.00           H  
ATOM    658  HB3 GLN A 551       0.217  -4.436   4.082  1.00  0.00           H  
ATOM    659  HG2 GLN A 551       0.063  -2.292   4.842  1.00  0.00           H  
ATOM    660  HG3 GLN A 551       1.757  -2.344   4.363  1.00  0.00           H  
ATOM    661 HE21 GLN A 551       2.471  -0.903   2.934  1.00  0.00           H  
ATOM    662 HE22 GLN A 551       1.478   0.182   2.029  1.00  0.00           H  
ATOM    663  N   ASP A 552       1.049  -3.114   0.562  1.00  0.00           N  
ATOM    664  CA  ASP A 552       1.206  -2.265  -0.614  1.00  0.00           C  
ATOM    665  C   ASP A 552       0.112  -1.201  -0.674  1.00  0.00           C  
ATOM    666  O   ASP A 552       0.400  -0.015  -0.821  1.00  0.00           O  
ATOM    667  CB  ASP A 552       1.182  -3.115  -1.888  1.00  0.00           C  
ATOM    668  CG  ASP A 552       2.471  -3.007  -2.680  1.00  0.00           C  
ATOM    669  OD1 ASP A 552       3.505  -3.522  -2.206  1.00  0.00           O  
ATOM    670  OD2 ASP A 552       2.447  -2.406  -3.775  1.00  0.00           O  
ATOM    671  H   ASP A 552       0.180  -3.532   0.735  1.00  0.00           H  
ATOM    672  HA  ASP A 552       2.163  -1.771  -0.541  1.00  0.00           H  
ATOM    673  HB2 ASP A 552       1.034  -4.150  -1.620  1.00  0.00           H  
ATOM    674  HB3 ASP A 552       0.367  -2.789  -2.517  1.00  0.00           H  
ATOM    675  N   GLY A 553      -1.142  -1.629  -0.561  1.00  0.00           N  
ATOM    676  CA  GLY A 553      -2.246  -0.686  -0.610  1.00  0.00           C  
ATOM    677  C   GLY A 553      -3.155  -0.907  -1.806  1.00  0.00           C  
ATOM    678  O   GLY A 553      -3.541   0.047  -2.480  1.00  0.00           O  
ATOM    679  H   GLY A 553      -1.319  -2.586  -0.446  1.00  0.00           H  
ATOM    680  HA2 GLY A 553      -2.830  -0.785   0.293  1.00  0.00           H  
ATOM    681  HA3 GLY A 553      -1.846   0.316  -0.657  1.00  0.00           H  
ATOM    682  N   LEU A 554      -3.480  -2.171  -2.080  1.00  0.00           N  
ATOM    683  CA  LEU A 554      -4.339  -2.527  -3.211  1.00  0.00           C  
ATOM    684  C   LEU A 554      -5.476  -1.524  -3.416  1.00  0.00           C  
ATOM    685  O   LEU A 554      -5.471  -0.764  -4.383  1.00  0.00           O  
ATOM    686  CB  LEU A 554      -4.918  -3.939  -3.038  1.00  0.00           C  
ATOM    687  CG  LEU A 554      -5.163  -4.387  -1.591  1.00  0.00           C  
ATOM    688  CD1 LEU A 554      -6.653  -4.531  -1.314  1.00  0.00           C  
ATOM    689  CD2 LEU A 554      -4.440  -5.696  -1.308  1.00  0.00           C  
ATOM    690  H   LEU A 554      -3.125  -2.885  -1.513  1.00  0.00           H  
ATOM    691  HA  LEU A 554      -3.723  -2.520  -4.091  1.00  0.00           H  
ATOM    692  HB2 LEU A 554      -5.858  -3.984  -3.569  1.00  0.00           H  
ATOM    693  HB3 LEU A 554      -4.235  -4.640  -3.496  1.00  0.00           H  
ATOM    694  HG  LEU A 554      -4.774  -3.641  -0.920  1.00  0.00           H  
ATOM    695 HD11 LEU A 554      -6.888  -4.078  -0.361  1.00  0.00           H  
ATOM    696 HD12 LEU A 554      -6.917  -5.578  -1.289  1.00  0.00           H  
ATOM    697 HD13 LEU A 554      -7.214  -4.037  -2.093  1.00  0.00           H  
ATOM    698 HD21 LEU A 554      -4.630  -6.394  -2.110  1.00  0.00           H  
ATOM    699 HD22 LEU A 554      -4.797  -6.111  -0.377  1.00  0.00           H  
ATOM    700 HD23 LEU A 554      -3.378  -5.513  -1.235  1.00  0.00           H  
ATOM    701  N   ILE A 555      -6.447  -1.530  -2.508  1.00  0.00           N  
ATOM    702  CA  ILE A 555      -7.587  -0.623  -2.601  1.00  0.00           C  
ATOM    703  C   ILE A 555      -8.340  -0.824  -3.915  1.00  0.00           C  
ATOM    704  O   ILE A 555      -7.821  -0.532  -4.992  1.00  0.00           O  
ATOM    705  CB  ILE A 555      -7.147   0.853  -2.491  1.00  0.00           C  
ATOM    706  CG1 ILE A 555      -6.300   1.075  -1.234  1.00  0.00           C  
ATOM    707  CG2 ILE A 555      -8.359   1.775  -2.488  1.00  0.00           C  
ATOM    708  CD1 ILE A 555      -6.767   0.278  -0.042  1.00  0.00           C  
ATOM    709  H   ILE A 555      -6.398  -2.158  -1.759  1.00  0.00           H  
ATOM    710  HA  ILE A 555      -8.253  -0.840  -1.780  1.00  0.00           H  
ATOM    711  HB  ILE A 555      -6.552   1.089  -3.356  1.00  0.00           H  
ATOM    712 HG12 ILE A 555      -5.280   0.793  -1.440  1.00  0.00           H  
ATOM    713 HG13 ILE A 555      -6.333   2.120  -0.968  1.00  0.00           H  
ATOM    714 HG21 ILE A 555      -8.235   2.535  -3.246  1.00  0.00           H  
ATOM    715 HG22 ILE A 555      -8.453   2.245  -1.519  1.00  0.00           H  
ATOM    716 HG23 ILE A 555      -9.250   1.201  -2.696  1.00  0.00           H  
ATOM    717 HD11 ILE A 555      -7.793   0.527   0.177  1.00  0.00           H  
ATOM    718 HD12 ILE A 555      -6.148   0.508   0.811  1.00  0.00           H  
ATOM    719 HD13 ILE A 555      -6.694  -0.775  -0.268  1.00  0.00           H  
ATOM    720  N   CYS A 556      -9.565  -1.329  -3.817  1.00  0.00           N  
ATOM    721  CA  CYS A 556     -10.386  -1.574  -4.999  1.00  0.00           C  
ATOM    722  C   CYS A 556     -10.601  -0.291  -5.794  1.00  0.00           C  
ATOM    723  O   CYS A 556     -10.714  -0.322  -7.020  1.00  0.00           O  
ATOM    724  CB  CYS A 556     -11.737  -2.167  -4.593  1.00  0.00           C  
ATOM    725  SG  CYS A 556     -11.618  -3.552  -3.416  1.00  0.00           S  
ATOM    726  H   CYS A 556      -9.926  -1.544  -2.932  1.00  0.00           H  
ATOM    727  HA  CYS A 556      -9.865  -2.285  -5.623  1.00  0.00           H  
ATOM    728  HB2 CYS A 556     -12.336  -1.396  -4.133  1.00  0.00           H  
ATOM    729  HB3 CYS A 556     -12.242  -2.528  -5.478  1.00  0.00           H  
ATOM    730  N   GLY A 557     -10.665   0.835  -5.093  1.00  0.00           N  
ATOM    731  CA  GLY A 557     -10.876   2.106  -5.756  1.00  0.00           C  
ATOM    732  C   GLY A 557     -12.311   2.558  -5.656  1.00  0.00           C  
ATOM    733  O   GLY A 557     -12.602   3.753  -5.659  1.00  0.00           O  
ATOM    734  H   GLY A 557     -10.581   0.803  -4.118  1.00  0.00           H  
ATOM    735  HA2 GLY A 557     -10.238   2.851  -5.307  1.00  0.00           H  
ATOM    736  HA3 GLY A 557     -10.618   2.001  -6.800  1.00  0.00           H  
ATOM    737  N   LEU A 558     -13.211   1.588  -5.578  1.00  0.00           N  
ATOM    738  CA  LEU A 558     -14.628   1.868  -5.486  1.00  0.00           C  
ATOM    739  C   LEU A 558     -15.413   0.581  -5.269  1.00  0.00           C  
ATOM    740  O   LEU A 558     -16.362   0.541  -4.487  1.00  0.00           O  
ATOM    741  CB  LEU A 558     -15.093   2.548  -6.772  1.00  0.00           C  
ATOM    742  CG  LEU A 558     -14.924   1.712  -8.049  1.00  0.00           C  
ATOM    743  CD1 LEU A 558     -15.796   2.262  -9.165  1.00  0.00           C  
ATOM    744  CD2 LEU A 558     -13.464   1.677  -8.478  1.00  0.00           C  
ATOM    745  H   LEU A 558     -12.912   0.660  -5.590  1.00  0.00           H  
ATOM    746  HA  LEU A 558     -14.786   2.530  -4.651  1.00  0.00           H  
ATOM    747  HB2 LEU A 558     -16.135   2.801  -6.665  1.00  0.00           H  
ATOM    748  HB3 LEU A 558     -14.526   3.457  -6.891  1.00  0.00           H  
ATOM    749  HG  LEU A 558     -15.236   0.695  -7.854  1.00  0.00           H  
ATOM    750 HD11 LEU A 558     -15.398   3.207  -9.501  1.00  0.00           H  
ATOM    751 HD12 LEU A 558     -16.803   2.404  -8.800  1.00  0.00           H  
ATOM    752 HD13 LEU A 558     -15.808   1.563  -9.989  1.00  0.00           H  
ATOM    753 HD21 LEU A 558     -13.404   1.726  -9.555  1.00  0.00           H  
ATOM    754 HD22 LEU A 558     -13.010   0.758  -8.135  1.00  0.00           H  
ATOM    755 HD23 LEU A 558     -12.943   2.519  -8.050  1.00  0.00           H  
ATOM    756  N   ARG A 559     -14.998  -0.458  -5.988  1.00  0.00           N  
ATOM    757  CA  ARG A 559     -15.621  -1.779  -5.940  1.00  0.00           C  
ATOM    758  C   ARG A 559     -15.441  -2.457  -7.285  1.00  0.00           C  
ATOM    759  O   ARG A 559     -15.591  -1.822  -8.329  1.00  0.00           O  
ATOM    760  CB  ARG A 559     -17.117  -1.703  -5.620  1.00  0.00           C  
ATOM    761  CG  ARG A 559     -17.876  -0.737  -6.512  1.00  0.00           C  
ATOM    762  CD  ARG A 559     -18.984  -0.027  -5.751  1.00  0.00           C  
ATOM    763  NE  ARG A 559     -20.030   0.468  -6.643  1.00  0.00           N  
ATOM    764  CZ  ARG A 559     -21.187   0.972  -6.222  1.00  0.00           C  
ATOM    765  NH1 ARG A 559     -21.451   1.051  -4.923  1.00  0.00           N  
ATOM    766  NH2 ARG A 559     -22.082   1.401  -7.101  1.00  0.00           N  
ATOM    767  H   ARG A 559     -14.236  -0.331  -6.591  1.00  0.00           H  
ATOM    768  HA  ARG A 559     -15.120  -2.361  -5.180  1.00  0.00           H  
ATOM    769  HB2 ARG A 559     -17.545  -2.688  -5.751  1.00  0.00           H  
ATOM    770  HB3 ARG A 559     -17.244  -1.397  -4.594  1.00  0.00           H  
ATOM    771  HG2 ARG A 559     -17.188  -0.001  -6.897  1.00  0.00           H  
ATOM    772  HG3 ARG A 559     -18.311  -1.290  -7.331  1.00  0.00           H  
ATOM    773  HD2 ARG A 559     -19.423  -0.720  -5.048  1.00  0.00           H  
ATOM    774  HD3 ARG A 559     -18.557   0.807  -5.214  1.00  0.00           H  
ATOM    775  HE  ARG A 559     -19.861   0.422  -7.607  1.00  0.00           H  
ATOM    776 HH11 ARG A 559     -20.781   0.730  -4.255  1.00  0.00           H  
ATOM    777 HH12 ARG A 559     -22.322   1.431  -4.613  1.00  0.00           H  
ATOM    778 HH21 ARG A 559     -21.889   1.344  -8.080  1.00  0.00           H  
ATOM    779 HH22 ARG A 559     -22.952   1.780  -6.784  1.00  0.00           H  
ATOM    780  N   GLN A 560     -15.118  -3.736  -7.266  1.00  0.00           N  
ATOM    781  CA  GLN A 560     -14.923  -4.466  -8.502  1.00  0.00           C  
ATOM    782  C   GLN A 560     -15.209  -5.952  -8.316  1.00  0.00           C  
ATOM    783  O   GLN A 560     -14.563  -6.574  -7.446  1.00  0.00           O  
ATOM    784  CB  GLN A 560     -13.495  -4.261  -9.009  1.00  0.00           C  
ATOM    785  CG  GLN A 560     -13.311  -4.657 -10.460  1.00  0.00           C  
ATOM    786  CD  GLN A 560     -11.946  -5.259 -10.733  1.00  0.00           C  
ATOM    787  OE1 GLN A 560     -11.781  -6.479 -10.727  1.00  0.00           O  
ATOM    788  NE2 GLN A 560     -10.959  -4.404 -10.973  1.00  0.00           N  
ATOM    789  OXT GLN A 560     -16.077  -6.482  -9.040  1.00  0.00           O  
ATOM    790  H   GLN A 560     -15.009  -4.195  -6.412  1.00  0.00           H  
ATOM    791  HA  GLN A 560     -15.613  -4.061  -9.226  1.00  0.00           H  
ATOM    792  HB2 GLN A 560     -13.235  -3.216  -8.905  1.00  0.00           H  
ATOM    793  HB3 GLN A 560     -12.822  -4.853  -8.406  1.00  0.00           H  
ATOM    794  HG2 GLN A 560     -14.066  -5.383 -10.717  1.00  0.00           H  
ATOM    795  HG3 GLN A 560     -13.432  -3.778 -11.076  1.00  0.00           H  
ATOM    796 HE21 GLN A 560     -11.164  -3.446 -10.962  1.00  0.00           H  
ATOM    797 HE22 GLN A 560     -10.066  -4.766 -11.153  1.00  0.00           H  
TER     798      GLN A 560                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A 507     -18.189   5.472   1.107  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -17.232   5.761   0.009  1.00  0.00           C  
ATOM      3  C   ALA A 507     -16.614   4.476  -0.531  1.00  0.00           C  
ATOM      4  O   ALA A 507     -16.870   4.081  -1.668  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -16.142   6.706   0.495  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -18.641   6.369   1.378  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -17.650   5.069   1.900  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -18.891   4.795   0.746  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -17.767   6.253  -0.790  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -16.498   7.253   1.355  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -15.890   7.399  -0.293  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -15.267   6.136   0.768  1.00  0.00           H  
ATOM     13  N   GLN A 508     -15.798   3.827   0.294  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -15.143   2.585  -0.100  1.00  0.00           C  
ATOM     15  C   GLN A 508     -15.983   1.375   0.304  1.00  0.00           C  
ATOM     16  O   GLN A 508     -16.830   1.467   1.193  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -13.755   2.494   0.537  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -13.785   2.418   2.056  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -13.117   3.610   2.715  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -13.723   4.671   2.866  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -11.860   3.441   3.109  1.00  0.00           N  
ATOM     22  H   GLN A 508     -15.633   4.191   1.189  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -15.037   2.593  -1.174  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -13.258   1.610   0.164  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -13.183   3.365   0.252  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -14.814   2.377   2.381  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -13.273   1.520   2.368  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -11.440   2.569   2.956  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -11.405   4.195   3.538  1.00  0.00           H  
ATOM     30  N   PRO A 509     -15.757   0.219  -0.345  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -16.481  -1.006  -0.061  1.00  0.00           C  
ATOM     32  C   PRO A 509     -15.732  -1.903   0.914  1.00  0.00           C  
ATOM     33  O   PRO A 509     -15.959  -3.112   0.967  1.00  0.00           O  
ATOM     34  CB  PRO A 509     -16.559  -1.656  -1.440  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -15.336  -1.182  -2.172  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -14.776   0.002  -1.411  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -17.472  -0.809   0.312  1.00  0.00           H  
ATOM     38  HB2 PRO A 509     -16.563  -2.730  -1.333  1.00  0.00           H  
ATOM     39  HB3 PRO A 509     -17.462  -1.337  -1.939  1.00  0.00           H  
ATOM     40  HG2 PRO A 509     -14.605  -1.976  -2.208  1.00  0.00           H  
ATOM     41  HG3 PRO A 509     -15.608  -0.884  -3.175  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -13.810  -0.241  -0.996  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -14.706   0.866  -2.054  1.00  0.00           H  
ATOM     44  N   LYS A 510     -14.838  -1.299   1.687  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -14.051  -2.033   2.667  1.00  0.00           C  
ATOM     46  C   LYS A 510     -13.278  -3.174   2.011  1.00  0.00           C  
ATOM     47  O   LYS A 510     -13.623  -4.345   2.174  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -14.963  -2.580   3.760  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -15.301  -1.563   4.836  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -16.060  -2.201   5.989  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -15.147  -2.484   7.171  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -14.831  -1.247   7.936  1.00  0.00           N  
ATOM     53  H   LYS A 510     -14.708  -0.335   1.599  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -13.347  -1.344   3.109  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -15.885  -2.913   3.307  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -14.476  -3.421   4.228  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -14.385  -1.136   5.216  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -15.911  -0.784   4.403  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -16.845  -1.532   6.306  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -16.493  -3.131   5.650  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -15.637  -3.186   7.828  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -14.228  -2.916   6.804  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -13.952  -0.820   7.578  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -14.709  -1.471   8.945  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -15.602  -0.557   7.837  1.00  0.00           H  
ATOM     66  N   CYS A 511     -12.231  -2.828   1.271  1.00  0.00           N  
ATOM     67  CA  CYS A 511     -11.411  -3.826   0.596  1.00  0.00           C  
ATOM     68  C   CYS A 511      -9.942  -3.417   0.606  1.00  0.00           C  
ATOM     69  O   CYS A 511      -9.187  -3.751  -0.307  1.00  0.00           O  
ATOM     70  CB  CYS A 511     -11.890  -4.026  -0.842  1.00  0.00           C  
ATOM     71  SG  CYS A 511     -12.005  -2.487  -1.811  1.00  0.00           S  
ATOM     72  H   CYS A 511     -12.001  -1.878   1.178  1.00  0.00           H  
ATOM     73  HA  CYS A 511     -11.516  -4.757   1.134  1.00  0.00           H  
ATOM     74  HB2 CYS A 511     -11.204  -4.684  -1.354  1.00  0.00           H  
ATOM     75  HB3 CYS A 511     -12.871  -4.479  -0.827  1.00  0.00           H  
ATOM     76  N   ASN A 512      -9.544  -2.692   1.646  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -8.165  -2.236   1.777  1.00  0.00           C  
ATOM     78  C   ASN A 512      -7.290  -3.330   2.381  1.00  0.00           C  
ATOM     79  O   ASN A 512      -7.759  -4.140   3.179  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -8.097  -0.976   2.644  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -9.188   0.025   2.311  1.00  0.00           C  
ATOM     82  OD1 ASN A 512     -10.358  -0.335   2.178  1.00  0.00           O  
ATOM     83  ND2 ASN A 512      -8.811   1.290   2.177  1.00  0.00           N  
ATOM     84  H   ASN A 512     -10.193  -2.458   2.342  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -7.799  -2.004   0.790  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -8.197  -1.255   3.681  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -7.139  -0.499   2.495  1.00  0.00           H  
ATOM     88 HD21 ASN A 512      -7.863   1.506   2.299  1.00  0.00           H  
ATOM     89 HD22 ASN A 512      -9.496   1.958   1.962  1.00  0.00           H  
ATOM     90  N   PRO A 513      -5.999  -3.373   2.004  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -5.069  -4.381   2.514  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.648  -4.126   3.965  1.00  0.00           C  
ATOM     93  O   PRO A 513      -5.226  -4.689   4.894  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -3.873  -4.269   1.565  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -3.906  -2.863   1.068  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -5.353  -2.449   1.049  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -5.492  -5.370   2.439  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -2.961  -4.475   2.106  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.985  -4.975   0.755  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -3.345  -2.224   1.732  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -3.493  -2.819   0.075  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -5.452  -1.427   1.378  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -5.765  -2.568   0.056  1.00  0.00           H  
ATOM    104  N   ASN A 514      -3.634  -3.285   4.149  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -3.124  -2.962   5.476  1.00  0.00           C  
ATOM    106  C   ASN A 514      -2.953  -1.463   5.632  1.00  0.00           C  
ATOM    107  O   ASN A 514      -3.640  -0.819   6.425  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -1.770  -3.627   5.678  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -1.863  -4.923   6.458  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -1.517  -4.977   7.638  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -2.333  -5.977   5.801  1.00  0.00           N  
ATOM    112  H   ASN A 514      -3.210  -2.876   3.373  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -3.819  -3.327   6.215  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -1.339  -3.835   4.710  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -1.122  -2.945   6.213  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -2.588  -5.860   4.862  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -2.405  -6.828   6.281  1.00  0.00           H  
ATOM    118  N   LEU A 515      -2.015  -0.930   4.854  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -1.695   0.488   4.848  1.00  0.00           C  
ATOM    120  C   LEU A 515      -1.810   1.104   6.238  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.407   2.164   6.418  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -2.604   1.193   3.854  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -4.075   1.271   4.261  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -4.441   2.680   4.705  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -4.970   0.821   3.116  1.00  0.00           C  
ATOM    126  H   LEU A 515      -1.524  -1.518   4.255  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -0.674   0.589   4.512  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -2.233   2.194   3.701  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -2.541   0.651   2.922  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -4.239   0.605   5.092  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -5.064   3.145   3.955  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -3.540   3.263   4.836  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -4.977   2.635   5.641  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -4.572   1.188   2.182  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -5.966   1.213   3.262  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -5.008  -0.258   3.093  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.229   0.421   7.218  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -1.258   0.887   8.597  1.00  0.00           C  
ATOM    139  C   HIS A 516      -0.005   1.689   8.947  1.00  0.00           C  
ATOM    140  O   HIS A 516       0.074   2.278  10.025  1.00  0.00           O  
ATOM    141  CB  HIS A 516      -1.395  -0.301   9.550  1.00  0.00           C  
ATOM    142  CG  HIS A 516      -2.767  -0.899   9.569  1.00  0.00           C  
ATOM    143  ND1 HIS A 516      -3.904  -0.185   9.254  1.00  0.00           N  
ATOM    144  CD2 HIS A 516      -3.184  -2.153   9.866  1.00  0.00           C  
ATOM    145  CE1 HIS A 516      -4.960  -0.972   9.358  1.00  0.00           C  
ATOM    146  NE2 HIS A 516      -4.549  -2.171   9.727  1.00  0.00           N  
ATOM    147  H   HIS A 516      -0.770  -0.419   7.007  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -2.121   1.525   8.711  1.00  0.00           H  
ATOM    149  HB2 HIS A 516      -0.700  -1.073   9.254  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -1.158   0.023  10.553  1.00  0.00           H  
ATOM    151  HD1 HIS A 516      -3.933   0.760   8.994  1.00  0.00           H  
ATOM    152  HD2 HIS A 516      -2.557  -2.984  10.158  1.00  0.00           H  
ATOM    153  HE1 HIS A 516      -5.984  -0.684   9.171  1.00  0.00           H  
ATOM    154  HE2 HIS A 516      -5.136  -2.919   9.967  1.00  0.00           H  
ATOM    155  N   TYR A 517       0.977   1.715   8.043  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.206   2.458   8.296  1.00  0.00           C  
ATOM    157  C   TYR A 517       2.148   3.841   7.652  1.00  0.00           C  
ATOM    158  O   TYR A 517       2.821   4.771   8.097  1.00  0.00           O  
ATOM    159  CB  TYR A 517       3.432   1.667   7.799  1.00  0.00           C  
ATOM    160  CG  TYR A 517       3.769   1.861   6.331  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       4.149   3.105   5.841  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       3.705   0.798   5.436  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       4.451   3.286   4.509  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       4.008   0.972   4.101  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       4.378   2.217   3.641  1.00  0.00           C  
ATOM    166  OH  TYR A 517       4.682   2.393   2.311  1.00  0.00           O  
ATOM    167  H   TYR A 517       0.872   1.232   7.194  1.00  0.00           H  
ATOM    168  HA  TYR A 517       2.290   2.585   9.366  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       4.296   1.966   8.372  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       3.253   0.614   7.958  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       4.212   3.940   6.521  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       3.417  -0.179   5.797  1.00  0.00           H  
ATOM    173  HE1 TYR A 517       4.735   4.264   4.153  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       3.949   0.134   3.423  1.00  0.00           H  
ATOM    175  HH  TYR A 517       5.521   2.854   2.232  1.00  0.00           H  
ATOM    176  N   TRP A 518       1.342   3.969   6.603  1.00  0.00           N  
ATOM    177  CA  TRP A 518       1.198   5.230   5.899  1.00  0.00           C  
ATOM    178  C   TRP A 518      -0.205   5.783   6.081  1.00  0.00           C  
ATOM    179  O   TRP A 518      -1.193   5.107   5.794  1.00  0.00           O  
ATOM    180  CB  TRP A 518       1.490   5.052   4.412  1.00  0.00           C  
ATOM    181  CG  TRP A 518       1.908   6.321   3.735  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       1.165   7.068   2.866  1.00  0.00           C  
ATOM    183  CD2 TRP A 518       3.165   6.992   3.869  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       1.884   8.163   2.451  1.00  0.00           N  
ATOM    185  CE2 TRP A 518       3.115   8.139   3.054  1.00  0.00           C  
ATOM    186  CE3 TRP A 518       4.327   6.737   4.601  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518       4.183   9.027   2.950  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518       5.387   7.618   4.497  1.00  0.00           C  
ATOM    189  CH2 TRP A 518       5.308   8.752   3.678  1.00  0.00           C  
ATOM    190  H   TRP A 518       0.830   3.200   6.294  1.00  0.00           H  
ATOM    191  HA  TRP A 518       1.909   5.929   6.314  1.00  0.00           H  
ATOM    192  HB2 TRP A 518       2.284   4.332   4.292  1.00  0.00           H  
ATOM    193  HB3 TRP A 518       0.601   4.686   3.920  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       0.160   6.822   2.556  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       1.568   8.849   1.827  1.00  0.00           H  
ATOM    196  HE3 TRP A 518       4.406   5.868   5.237  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       4.138   9.905   2.324  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518       6.294   7.436   5.055  1.00  0.00           H  
ATOM    199  HH2 TRP A 518       6.161   9.413   3.627  1.00  0.00           H  
ATOM    200  N   THR A 519      -0.269   7.019   6.555  1.00  0.00           N  
ATOM    201  CA  THR A 519      -1.530   7.727   6.792  1.00  0.00           C  
ATOM    202  C   THR A 519      -2.706   7.112   6.028  1.00  0.00           C  
ATOM    203  O   THR A 519      -3.713   6.733   6.627  1.00  0.00           O  
ATOM    204  CB  THR A 519      -1.364   9.191   6.394  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -2.622   9.838   6.306  1.00  0.00           O  
ATOM    206  CG2 THR A 519      -0.658   9.367   5.065  1.00  0.00           C  
ATOM    207  H   THR A 519       0.570   7.480   6.755  1.00  0.00           H  
ATOM    208  HA  THR A 519      -1.741   7.679   7.849  1.00  0.00           H  
ATOM    209  HB  THR A 519      -0.774   9.690   7.148  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -3.153   9.610   7.072  1.00  0.00           H  
ATOM    211 HG21 THR A 519      -1.378   9.639   4.308  1.00  0.00           H  
ATOM    212 HG22 THR A 519      -0.178   8.437   4.788  1.00  0.00           H  
ATOM    213 HG23 THR A 519       0.086  10.145   5.154  1.00  0.00           H  
ATOM    214  N   THR A 520      -2.572   7.013   4.707  1.00  0.00           N  
ATOM    215  CA  THR A 520      -3.626   6.442   3.870  1.00  0.00           C  
ATOM    216  C   THR A 520      -3.215   6.425   2.400  1.00  0.00           C  
ATOM    217  O   THR A 520      -3.423   5.436   1.698  1.00  0.00           O  
ATOM    218  CB  THR A 520      -4.929   7.237   4.035  1.00  0.00           C  
ATOM    219  OG1 THR A 520      -6.046   6.442   3.683  1.00  0.00           O  
ATOM    220  CG2 THR A 520      -4.983   8.499   3.195  1.00  0.00           C  
ATOM    221  H   THR A 520      -1.746   7.328   4.285  1.00  0.00           H  
ATOM    222  HA  THR A 520      -3.793   5.427   4.197  1.00  0.00           H  
ATOM    223  HB  THR A 520      -5.033   7.528   5.071  1.00  0.00           H  
ATOM    224  HG1 THR A 520      -6.763   6.606   4.301  1.00  0.00           H  
ATOM    225 HG21 THR A 520      -4.865   8.242   2.150  1.00  0.00           H  
ATOM    226 HG22 THR A 520      -4.188   9.165   3.492  1.00  0.00           H  
ATOM    227 HG23 THR A 520      -5.935   8.988   3.338  1.00  0.00           H  
ATOM    228  N   GLN A 521      -2.645   7.538   1.941  1.00  0.00           N  
ATOM    229  CA  GLN A 521      -2.216   7.675   0.551  1.00  0.00           C  
ATOM    230  C   GLN A 521      -1.521   6.417   0.045  1.00  0.00           C  
ATOM    231  O   GLN A 521      -0.965   5.644   0.824  1.00  0.00           O  
ATOM    232  CB  GLN A 521      -1.276   8.870   0.400  1.00  0.00           C  
ATOM    233  CG  GLN A 521      -1.629   9.778  -0.766  1.00  0.00           C  
ATOM    234  CD  GLN A 521      -0.539  10.788  -1.070  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       0.576  10.422  -1.443  1.00  0.00           O  
ATOM    236  NE2 GLN A 521      -0.856  12.067  -0.911  1.00  0.00           N  
ATOM    237  H   GLN A 521      -2.520   8.293   2.551  1.00  0.00           H  
ATOM    238  HA  GLN A 521      -3.096   7.848  -0.049  1.00  0.00           H  
ATOM    239  HB2 GLN A 521      -1.307   9.456   1.307  1.00  0.00           H  
ATOM    240  HB3 GLN A 521      -0.270   8.505   0.251  1.00  0.00           H  
ATOM    241  HG2 GLN A 521      -1.788   9.168  -1.644  1.00  0.00           H  
ATOM    242  HG3 GLN A 521      -2.538  10.310  -0.529  1.00  0.00           H  
ATOM    243 HE21 GLN A 521      -1.763  12.286  -0.610  1.00  0.00           H  
ATOM    244 HE22 GLN A 521      -0.170  12.741  -1.099  1.00  0.00           H  
ATOM    245  N   ASP A 522      -1.562   6.226  -1.269  1.00  0.00           N  
ATOM    246  CA  ASP A 522      -0.940   5.071  -1.901  1.00  0.00           C  
ATOM    247  C   ASP A 522       0.500   4.889  -1.429  1.00  0.00           C  
ATOM    248  O   ASP A 522       1.431   5.448  -2.009  1.00  0.00           O  
ATOM    249  CB  ASP A 522      -0.975   5.219  -3.423  1.00  0.00           C  
ATOM    250  CG  ASP A 522      -2.376   5.075  -3.985  1.00  0.00           C  
ATOM    251  OD1 ASP A 522      -3.143   4.237  -3.464  1.00  0.00           O  
ATOM    252  OD2 ASP A 522      -2.706   5.800  -4.948  1.00  0.00           O  
ATOM    253  H   ASP A 522      -2.025   6.881  -1.829  1.00  0.00           H  
ATOM    254  HA  ASP A 522      -1.509   4.200  -1.620  1.00  0.00           H  
ATOM    255  HB2 ASP A 522      -0.598   6.194  -3.692  1.00  0.00           H  
ATOM    256  HB3 ASP A 522      -0.348   4.460  -3.867  1.00  0.00           H  
ATOM    257  N   GLU A 523       0.670   4.099  -0.377  1.00  0.00           N  
ATOM    258  CA  GLU A 523       1.991   3.828   0.177  1.00  0.00           C  
ATOM    259  C   GLU A 523       2.570   2.568  -0.443  1.00  0.00           C  
ATOM    260  O   GLU A 523       2.947   1.621   0.246  1.00  0.00           O  
ATOM    261  CB  GLU A 523       1.909   3.698   1.695  1.00  0.00           C  
ATOM    262  CG  GLU A 523       1.140   2.477   2.189  1.00  0.00           C  
ATOM    263  CD  GLU A 523      -0.364   2.666   2.141  1.00  0.00           C  
ATOM    264  OE1 GLU A 523      -0.843   3.731   2.583  1.00  0.00           O  
ATOM    265  OE2 GLU A 523      -1.061   1.751   1.656  1.00  0.00           O  
ATOM    266  H   GLU A 523      -0.113   3.681   0.032  1.00  0.00           H  
ATOM    267  HA  GLU A 523       2.630   4.663  -0.071  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       2.909   3.648   2.087  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       1.423   4.578   2.079  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       1.396   1.629   1.575  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       1.428   2.278   3.213  1.00  0.00           H  
ATOM    272  N   GLY A 524       2.607   2.568  -1.763  1.00  0.00           N  
ATOM    273  CA  GLY A 524       3.100   1.429  -2.505  1.00  0.00           C  
ATOM    274  C   GLY A 524       1.983   0.765  -3.281  1.00  0.00           C  
ATOM    275  O   GLY A 524       2.151  -0.325  -3.825  1.00  0.00           O  
ATOM    276  H   GLY A 524       2.272   3.351  -2.243  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       3.863   1.760  -3.194  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       3.525   0.714  -1.818  1.00  0.00           H  
ATOM    279  N   ALA A 525       0.831   1.436  -3.321  1.00  0.00           N  
ATOM    280  CA  ALA A 525      -0.343   0.933  -4.019  1.00  0.00           C  
ATOM    281  C   ALA A 525      -0.141   0.931  -5.535  1.00  0.00           C  
ATOM    282  O   ALA A 525      -0.911   1.544  -6.275  1.00  0.00           O  
ATOM    283  CB  ALA A 525      -1.559   1.771  -3.647  1.00  0.00           C  
ATOM    284  H   ALA A 525       0.768   2.296  -2.856  1.00  0.00           H  
ATOM    285  HA  ALA A 525      -0.518  -0.079  -3.687  1.00  0.00           H  
ATOM    286  HB1 ALA A 525      -2.431   1.387  -4.155  1.00  0.00           H  
ATOM    287  HB2 ALA A 525      -1.392   2.798  -3.940  1.00  0.00           H  
ATOM    288  HB3 ALA A 525      -1.714   1.724  -2.578  1.00  0.00           H  
ATOM    289  N   ALA A 526       0.895   0.234  -5.990  1.00  0.00           N  
ATOM    290  CA  ALA A 526       1.197   0.144  -7.413  1.00  0.00           C  
ATOM    291  C   ALA A 526       1.420   1.519  -8.020  1.00  0.00           C  
ATOM    292  O   ALA A 526       0.505   2.130  -8.571  1.00  0.00           O  
ATOM    293  CB  ALA A 526       0.090  -0.591  -8.149  1.00  0.00           C  
ATOM    294  H   ALA A 526       1.473  -0.234  -5.355  1.00  0.00           H  
ATOM    295  HA  ALA A 526       2.107  -0.424  -7.516  1.00  0.00           H  
ATOM    296  HB1 ALA A 526      -0.870  -0.233  -7.807  1.00  0.00           H  
ATOM    297  HB2 ALA A 526       0.171  -1.650  -7.955  1.00  0.00           H  
ATOM    298  HB3 ALA A 526       0.185  -0.411  -9.210  1.00  0.00           H  
ATOM    299  N   ILE A 527       2.647   1.996  -7.901  1.00  0.00           N  
ATOM    300  CA  ILE A 527       3.021   3.291  -8.414  1.00  0.00           C  
ATOM    301  C   ILE A 527       4.522   3.506  -8.261  1.00  0.00           C  
ATOM    302  O   ILE A 527       5.214   3.836  -9.225  1.00  0.00           O  
ATOM    303  CB  ILE A 527       2.250   4.387  -7.677  1.00  0.00           C  
ATOM    304  CG1 ILE A 527       2.699   5.781  -8.125  1.00  0.00           C  
ATOM    305  CG2 ILE A 527       2.411   4.213  -6.182  1.00  0.00           C  
ATOM    306  CD1 ILE A 527       1.685   6.865  -7.837  1.00  0.00           C  
ATOM    307  H   ILE A 527       3.317   1.466  -7.441  1.00  0.00           H  
ATOM    308  HA  ILE A 527       2.759   3.330  -9.454  1.00  0.00           H  
ATOM    309  HB  ILE A 527       1.210   4.255  -7.909  1.00  0.00           H  
ATOM    310 HG12 ILE A 527       3.613   6.039  -7.609  1.00  0.00           H  
ATOM    311 HG13 ILE A 527       2.882   5.769  -9.189  1.00  0.00           H  
ATOM    312 HG21 ILE A 527       2.476   3.157  -5.957  1.00  0.00           H  
ATOM    313 HG22 ILE A 527       1.560   4.640  -5.674  1.00  0.00           H  
ATOM    314 HG23 ILE A 527       3.315   4.707  -5.859  1.00  0.00           H  
ATOM    315 HD11 ILE A 527       0.705   6.422  -7.735  1.00  0.00           H  
ATOM    316 HD12 ILE A 527       1.676   7.575  -8.651  1.00  0.00           H  
ATOM    317 HD13 ILE A 527       1.948   7.371  -6.920  1.00  0.00           H  
ATOM    318  N   GLY A 528       5.021   3.296  -7.047  1.00  0.00           N  
ATOM    319  CA  GLY A 528       6.442   3.450  -6.777  1.00  0.00           C  
ATOM    320  C   GLY A 528       6.971   4.862  -7.008  1.00  0.00           C  
ATOM    321  O   GLY A 528       8.040   5.208  -6.505  1.00  0.00           O  
ATOM    322  H   GLY A 528       4.420   3.015  -6.324  1.00  0.00           H  
ATOM    323  HA2 GLY A 528       6.629   3.176  -5.749  1.00  0.00           H  
ATOM    324  HA3 GLY A 528       6.982   2.769  -7.414  1.00  0.00           H  
ATOM    325  N   ALA A 529       6.234   5.680  -7.764  1.00  0.00           N  
ATOM    326  CA  ALA A 529       6.648   7.052  -8.050  1.00  0.00           C  
ATOM    327  C   ALA A 529       8.135   7.129  -8.395  1.00  0.00           C  
ATOM    328  O   ALA A 529       8.806   8.108  -8.067  1.00  0.00           O  
ATOM    329  CB  ALA A 529       6.330   7.949  -6.863  1.00  0.00           C  
ATOM    330  H   ALA A 529       5.394   5.358  -8.138  1.00  0.00           H  
ATOM    331  HA  ALA A 529       6.075   7.401  -8.897  1.00  0.00           H  
ATOM    332  HB1 ALA A 529       6.060   8.932  -7.217  1.00  0.00           H  
ATOM    333  HB2 ALA A 529       7.197   8.021  -6.223  1.00  0.00           H  
ATOM    334  HB3 ALA A 529       5.505   7.527  -6.306  1.00  0.00           H  
ATOM    335  N   ALA A 530       8.641   6.085  -9.053  1.00  0.00           N  
ATOM    336  CA  ALA A 530      10.046   6.011  -9.441  1.00  0.00           C  
ATOM    337  C   ALA A 530      10.398   4.580  -9.812  1.00  0.00           C  
ATOM    338  O   ALA A 530      11.346   4.011  -9.274  1.00  0.00           O  
ATOM    339  CB  ALA A 530      10.950   6.494  -8.308  1.00  0.00           C  
ATOM    340  H   ALA A 530       8.052   5.334  -9.283  1.00  0.00           H  
ATOM    341  HA  ALA A 530      10.198   6.651 -10.299  1.00  0.00           H  
ATOM    342  HB1 ALA A 530      10.358   6.655  -7.421  1.00  0.00           H  
ATOM    343  HB2 ALA A 530      11.427   7.418  -8.597  1.00  0.00           H  
ATOM    344  HB3 ALA A 530      11.705   5.747  -8.105  1.00  0.00           H  
ATOM    345  N   TRP A 531       9.604   3.997 -10.714  1.00  0.00           N  
ATOM    346  CA  TRP A 531       9.793   2.612 -11.153  1.00  0.00           C  
ATOM    347  C   TRP A 531      10.426   1.790 -10.063  1.00  0.00           C  
ATOM    348  O   TRP A 531      11.365   1.026 -10.288  1.00  0.00           O  
ATOM    349  CB  TRP A 531      10.632   2.532 -12.418  1.00  0.00           C  
ATOM    350  CG  TRP A 531      11.712   3.567 -12.502  1.00  0.00           C  
ATOM    351  CD1 TRP A 531      12.670   3.823 -11.568  1.00  0.00           C  
ATOM    352  CD2 TRP A 531      11.949   4.478 -13.582  1.00  0.00           C  
ATOM    353  NE1 TRP A 531      13.487   4.843 -11.996  1.00  0.00           N  
ATOM    354  CE2 TRP A 531      13.066   5.260 -13.231  1.00  0.00           C  
ATOM    355  CE3 TRP A 531      11.325   4.709 -14.812  1.00  0.00           C  
ATOM    356  CZ2 TRP A 531      13.571   6.255 -14.065  1.00  0.00           C  
ATOM    357  CZ3 TRP A 531      11.828   5.697 -15.639  1.00  0.00           C  
ATOM    358  CH2 TRP A 531      12.941   6.459 -15.262  1.00  0.00           C  
ATOM    359  H   TRP A 531       8.860   4.506 -11.079  1.00  0.00           H  
ATOM    360  HA  TRP A 531       8.819   2.197 -11.347  1.00  0.00           H  
ATOM    361  HB2 TRP A 531      11.102   1.562 -12.453  1.00  0.00           H  
ATOM    362  HB3 TRP A 531       9.986   2.650 -13.271  1.00  0.00           H  
ATOM    363  HD1 TRP A 531      12.756   3.298 -10.628  1.00  0.00           H  
ATOM    364  HE1 TRP A 531      14.248   5.208 -11.498  1.00  0.00           H  
ATOM    365  HE3 TRP A 531      10.466   4.132 -15.120  1.00  0.00           H  
ATOM    366  HZ2 TRP A 531      14.429   6.851 -13.789  1.00  0.00           H  
ATOM    367  HZ3 TRP A 531      11.360   5.890 -16.592  1.00  0.00           H  
ATOM    368  HH2 TRP A 531      13.299   7.220 -15.940  1.00  0.00           H  
ATOM    369  N   ILE A 532       9.908   1.981  -8.874  1.00  0.00           N  
ATOM    370  CA  ILE A 532      10.402   1.305  -7.721  1.00  0.00           C  
ATOM    371  C   ILE A 532       9.251   0.815  -6.845  1.00  0.00           C  
ATOM    372  O   ILE A 532       9.434   0.581  -5.658  1.00  0.00           O  
ATOM    373  CB  ILE A 532      11.285   2.277  -6.942  1.00  0.00           C  
ATOM    374  CG1 ILE A 532      12.028   1.565  -5.808  1.00  0.00           C  
ATOM    375  CG2 ILE A 532      10.423   3.417  -6.427  1.00  0.00           C  
ATOM    376  CD1 ILE A 532      13.091   2.419  -5.152  1.00  0.00           C  
ATOM    377  H   ILE A 532       9.172   2.621  -8.766  1.00  0.00           H  
ATOM    378  HA  ILE A 532      11.004   0.472  -8.040  1.00  0.00           H  
ATOM    379  HB  ILE A 532      12.002   2.690  -7.639  1.00  0.00           H  
ATOM    380 HG12 ILE A 532      11.324   1.277  -5.050  1.00  0.00           H  
ATOM    381 HG13 ILE A 532      12.508   0.682  -6.201  1.00  0.00           H  
ATOM    382 HG21 ILE A 532      10.989   4.335  -6.448  1.00  0.00           H  
ATOM    383 HG22 ILE A 532      10.110   3.206  -5.417  1.00  0.00           H  
ATOM    384 HG23 ILE A 532       9.550   3.515  -7.065  1.00  0.00           H  
ATOM    385 HD11 ILE A 532      13.390   1.965  -4.216  1.00  0.00           H  
ATOM    386 HD12 ILE A 532      12.694   3.406  -4.964  1.00  0.00           H  
ATOM    387 HD13 ILE A 532      13.946   2.494  -5.807  1.00  0.00           H  
ATOM    388  N   PRO A 533       8.040   0.633  -7.414  1.00  0.00           N  
ATOM    389  CA  PRO A 533       6.903   0.151  -6.639  1.00  0.00           C  
ATOM    390  C   PRO A 533       7.150  -1.269  -6.162  1.00  0.00           C  
ATOM    391  O   PRO A 533       6.509  -1.759  -5.232  1.00  0.00           O  
ATOM    392  CB  PRO A 533       5.732   0.195  -7.621  1.00  0.00           C  
ATOM    393  CG  PRO A 533       6.360   0.162  -8.969  1.00  0.00           C  
ATOM    394  CD  PRO A 533       7.686   0.846  -8.831  1.00  0.00           C  
ATOM    395  HA  PRO A 533       6.706   0.794  -5.796  1.00  0.00           H  
ATOM    396  HB2 PRO A 533       5.095  -0.663  -7.462  1.00  0.00           H  
ATOM    397  HB3 PRO A 533       5.169   1.100  -7.473  1.00  0.00           H  
ATOM    398  HG2 PRO A 533       6.501  -0.858  -9.286  1.00  0.00           H  
ATOM    399  HG3 PRO A 533       5.743   0.695  -9.673  1.00  0.00           H  
ATOM    400  HD2 PRO A 533       8.415   0.387  -9.484  1.00  0.00           H  
ATOM    401  HD3 PRO A 533       7.587   1.898  -9.051  1.00  0.00           H  
ATOM    402  N   TYR A 534       8.107  -1.914  -6.817  1.00  0.00           N  
ATOM    403  CA  TYR A 534       8.497  -3.271  -6.501  1.00  0.00           C  
ATOM    404  C   TYR A 534       8.903  -3.377  -5.034  1.00  0.00           C  
ATOM    405  O   TYR A 534       8.307  -4.133  -4.268  1.00  0.00           O  
ATOM    406  CB  TYR A 534       9.655  -3.685  -7.415  1.00  0.00           C  
ATOM    407  CG  TYR A 534       9.306  -3.649  -8.893  1.00  0.00           C  
ATOM    408  CD1 TYR A 534       9.378  -2.467  -9.640  1.00  0.00           C  
ATOM    409  CD2 TYR A 534       8.901  -4.808  -9.545  1.00  0.00           C  
ATOM    410  CE1 TYR A 534       9.056  -2.457 -10.985  1.00  0.00           C  
ATOM    411  CE2 TYR A 534       8.578  -4.799 -10.889  1.00  0.00           C  
ATOM    412  CZ  TYR A 534       8.658  -3.623 -11.603  1.00  0.00           C  
ATOM    413  OH  TYR A 534       8.336  -3.613 -12.940  1.00  0.00           O  
ATOM    414  H   TYR A 534       8.575  -1.453  -7.538  1.00  0.00           H  
ATOM    415  HA  TYR A 534       7.652  -3.916  -6.682  1.00  0.00           H  
ATOM    416  HB2 TYR A 534      10.487  -3.016  -7.255  1.00  0.00           H  
ATOM    417  HB3 TYR A 534       9.955  -4.692  -7.168  1.00  0.00           H  
ATOM    418  HD1 TYR A 534       9.691  -1.546  -9.163  1.00  0.00           H  
ATOM    419  HD2 TYR A 534       8.838  -5.730  -8.986  1.00  0.00           H  
ATOM    420  HE1 TYR A 534       9.117  -1.537 -11.547  1.00  0.00           H  
ATOM    421  HE2 TYR A 534       8.266  -5.712 -11.374  1.00  0.00           H  
ATOM    422  HH  TYR A 534       8.956  -3.055 -13.415  1.00  0.00           H  
ATOM    423  N   PHE A 535       9.914  -2.603  -4.648  1.00  0.00           N  
ATOM    424  CA  PHE A 535      10.391  -2.599  -3.270  1.00  0.00           C  
ATOM    425  C   PHE A 535      10.530  -1.172  -2.731  1.00  0.00           C  
ATOM    426  O   PHE A 535      11.065  -0.965  -1.642  1.00  0.00           O  
ATOM    427  CB  PHE A 535      11.731  -3.324  -3.173  1.00  0.00           C  
ATOM    428  CG  PHE A 535      11.619  -4.816  -3.313  1.00  0.00           C  
ATOM    429  CD1 PHE A 535      11.213  -5.384  -4.509  1.00  0.00           C  
ATOM    430  CD2 PHE A 535      11.921  -5.648  -2.247  1.00  0.00           C  
ATOM    431  CE1 PHE A 535      11.111  -6.757  -4.641  1.00  0.00           C  
ATOM    432  CE2 PHE A 535      11.820  -7.021  -2.373  1.00  0.00           C  
ATOM    433  CZ  PHE A 535      11.414  -7.576  -3.571  1.00  0.00           C  
ATOM    434  H   PHE A 535      10.343  -2.015  -5.305  1.00  0.00           H  
ATOM    435  HA  PHE A 535       9.665  -3.125  -2.671  1.00  0.00           H  
ATOM    436  HB2 PHE A 535      12.379  -2.965  -3.956  1.00  0.00           H  
ATOM    437  HB3 PHE A 535      12.180  -3.111  -2.214  1.00  0.00           H  
ATOM    438  HD1 PHE A 535      10.977  -4.745  -5.347  1.00  0.00           H  
ATOM    439  HD2 PHE A 535      12.238  -5.215  -1.310  1.00  0.00           H  
ATOM    440  HE1 PHE A 535      10.792  -7.188  -5.579  1.00  0.00           H  
ATOM    441  HE2 PHE A 535      12.057  -7.660  -1.534  1.00  0.00           H  
ATOM    442  HZ  PHE A 535      11.334  -8.648  -3.671  1.00  0.00           H  
ATOM    443  N   GLY A 536      10.050  -0.194  -3.498  1.00  0.00           N  
ATOM    444  CA  GLY A 536      10.132   1.198  -3.080  1.00  0.00           C  
ATOM    445  C   GLY A 536       9.476   1.431  -1.737  1.00  0.00           C  
ATOM    446  O   GLY A 536      10.025   1.054  -0.709  1.00  0.00           O  
ATOM    447  H   GLY A 536       9.635  -0.417  -4.356  1.00  0.00           H  
ATOM    448  HA2 GLY A 536      11.171   1.484  -3.016  1.00  0.00           H  
ATOM    449  HA3 GLY A 536       9.642   1.815  -3.821  1.00  0.00           H  
ATOM    450  N   PRO A 537       8.264   2.000  -1.713  1.00  0.00           N  
ATOM    451  CA  PRO A 537       7.518   2.228  -0.475  1.00  0.00           C  
ATOM    452  C   PRO A 537       6.807   0.955  -0.058  1.00  0.00           C  
ATOM    453  O   PRO A 537       5.762   0.981   0.592  1.00  0.00           O  
ATOM    454  CB  PRO A 537       6.507   3.275  -0.908  1.00  0.00           C  
ATOM    455  CG  PRO A 537       6.172   2.830  -2.282  1.00  0.00           C  
ATOM    456  CD  PRO A 537       7.482   2.413  -2.890  1.00  0.00           C  
ATOM    457  HA  PRO A 537       8.142   2.599   0.325  1.00  0.00           H  
ATOM    458  HB2 PRO A 537       5.647   3.253  -0.251  1.00  0.00           H  
ATOM    459  HB3 PRO A 537       6.959   4.254  -0.904  1.00  0.00           H  
ATOM    460  HG2 PRO A 537       5.507   1.981  -2.233  1.00  0.00           H  
ATOM    461  HG3 PRO A 537       5.730   3.636  -2.844  1.00  0.00           H  
ATOM    462  HD2 PRO A 537       7.333   1.579  -3.561  1.00  0.00           H  
ATOM    463  HD3 PRO A 537       7.950   3.240  -3.398  1.00  0.00           H  
ATOM    464  N   ALA A 538       7.396  -0.157  -0.462  1.00  0.00           N  
ATOM    465  CA  ALA A 538       6.880  -1.465  -0.184  1.00  0.00           C  
ATOM    466  C   ALA A 538       7.954  -2.271   0.512  1.00  0.00           C  
ATOM    467  O   ALA A 538       7.670  -3.222   1.240  1.00  0.00           O  
ATOM    468  CB  ALA A 538       6.467  -2.139  -1.484  1.00  0.00           C  
ATOM    469  H   ALA A 538       8.222  -0.095  -0.967  1.00  0.00           H  
ATOM    470  HA  ALA A 538       6.016  -1.367   0.450  1.00  0.00           H  
ATOM    471  HB1 ALA A 538       7.353  -2.428  -2.036  1.00  0.00           H  
ATOM    472  HB2 ALA A 538       5.885  -1.449  -2.077  1.00  0.00           H  
ATOM    473  HB3 ALA A 538       5.877  -3.015  -1.266  1.00  0.00           H  
ATOM    474  N   ALA A 539       9.203  -1.872   0.275  1.00  0.00           N  
ATOM    475  CA  ALA A 539      10.332  -2.552   0.876  1.00  0.00           C  
ATOM    476  C   ALA A 539      11.547  -1.642   1.068  1.00  0.00           C  
ATOM    477  O   ALA A 539      12.639  -2.127   1.367  1.00  0.00           O  
ATOM    478  CB  ALA A 539      10.710  -3.769   0.055  1.00  0.00           C  
ATOM    479  H   ALA A 539       9.357  -1.104  -0.320  1.00  0.00           H  
ATOM    480  HA  ALA A 539      10.010  -2.896   1.842  1.00  0.00           H  
ATOM    481  HB1 ALA A 539      11.750  -4.005   0.222  1.00  0.00           H  
ATOM    482  HB2 ALA A 539      10.551  -3.559  -0.990  1.00  0.00           H  
ATOM    483  HB3 ALA A 539      10.097  -4.607   0.353  1.00  0.00           H  
ATOM    484  N   GLU A 540      11.367  -0.327   0.933  1.00  0.00           N  
ATOM    485  CA  GLU A 540      12.475   0.608   1.139  1.00  0.00           C  
ATOM    486  C   GLU A 540      12.752   0.708   2.629  1.00  0.00           C  
ATOM    487  O   GLU A 540      12.587   1.763   3.242  1.00  0.00           O  
ATOM    488  CB  GLU A 540      12.137   1.990   0.592  1.00  0.00           C  
ATOM    489  CG  GLU A 540      10.905   2.610   1.231  1.00  0.00           C  
ATOM    490  CD  GLU A 540      11.231   3.818   2.085  1.00  0.00           C  
ATOM    491  OE1 GLU A 540      11.956   4.712   1.599  1.00  0.00           O  
ATOM    492  OE2 GLU A 540      10.762   3.873   3.242  1.00  0.00           O  
ATOM    493  H   GLU A 540      10.477   0.020   0.718  1.00  0.00           H  
ATOM    494  HA  GLU A 540      13.348   0.221   0.632  1.00  0.00           H  
ATOM    495  HB2 GLU A 540      12.977   2.640   0.772  1.00  0.00           H  
ATOM    496  HB3 GLU A 540      11.970   1.913  -0.469  1.00  0.00           H  
ATOM    497  HG2 GLU A 540      10.226   2.914   0.449  1.00  0.00           H  
ATOM    498  HG3 GLU A 540      10.427   1.865   1.851  1.00  0.00           H  
ATOM    499  N   GLY A 541      13.111  -0.419   3.212  1.00  0.00           N  
ATOM    500  CA  GLY A 541      13.337  -0.480   4.639  1.00  0.00           C  
ATOM    501  C   GLY A 541      12.065  -0.906   5.348  1.00  0.00           C  
ATOM    502  O   GLY A 541      12.063  -1.179   6.548  1.00  0.00           O  
ATOM    503  H   GLY A 541      13.176  -1.230   2.674  1.00  0.00           H  
ATOM    504  HA2 GLY A 541      14.122  -1.194   4.846  1.00  0.00           H  
ATOM    505  HA3 GLY A 541      13.634   0.494   4.996  1.00  0.00           H  
ATOM    506  N   ILE A 542      10.977  -0.959   4.574  1.00  0.00           N  
ATOM    507  CA  ILE A 542       9.672  -1.348   5.070  1.00  0.00           C  
ATOM    508  C   ILE A 542       9.648  -2.825   5.462  1.00  0.00           C  
ATOM    509  O   ILE A 542       9.128  -3.188   6.516  1.00  0.00           O  
ATOM    510  CB  ILE A 542       8.593  -1.059   3.999  1.00  0.00           C  
ATOM    511  CG1 ILE A 542       7.872   0.240   4.332  1.00  0.00           C  
ATOM    512  CG2 ILE A 542       7.597  -2.202   3.882  1.00  0.00           C  
ATOM    513  CD1 ILE A 542       7.061   0.778   3.181  1.00  0.00           C  
ATOM    514  H   ILE A 542      11.058  -0.728   3.628  1.00  0.00           H  
ATOM    515  HA  ILE A 542       9.449  -0.746   5.939  1.00  0.00           H  
ATOM    516  HB  ILE A 542       9.084  -0.949   3.039  1.00  0.00           H  
ATOM    517 HG12 ILE A 542       7.207   0.071   5.162  1.00  0.00           H  
ATOM    518 HG13 ILE A 542       8.601   0.989   4.605  1.00  0.00           H  
ATOM    519 HG21 ILE A 542       6.759  -1.889   3.278  1.00  0.00           H  
ATOM    520 HG22 ILE A 542       7.247  -2.477   4.867  1.00  0.00           H  
ATOM    521 HG23 ILE A 542       8.081  -3.050   3.419  1.00  0.00           H  
ATOM    522 HD11 ILE A 542       6.146   0.212   3.092  1.00  0.00           H  
ATOM    523 HD12 ILE A 542       7.631   0.686   2.269  1.00  0.00           H  
ATOM    524 HD13 ILE A 542       6.828   1.816   3.359  1.00  0.00           H  
ATOM    525  N   TYR A 543      10.211  -3.672   4.599  1.00  0.00           N  
ATOM    526  CA  TYR A 543      10.253  -5.116   4.842  1.00  0.00           C  
ATOM    527  C   TYR A 543      10.655  -5.433   6.280  1.00  0.00           C  
ATOM    528  O   TYR A 543      10.262  -6.461   6.832  1.00  0.00           O  
ATOM    529  CB  TYR A 543      11.216  -5.794   3.873  1.00  0.00           C  
ATOM    530  CG  TYR A 543      12.648  -5.367   4.058  1.00  0.00           C  
ATOM    531  CD1 TYR A 543      13.079  -4.133   3.606  1.00  0.00           C  
ATOM    532  CD2 TYR A 543      13.562  -6.197   4.685  1.00  0.00           C  
ATOM    533  CE1 TYR A 543      14.391  -3.731   3.771  1.00  0.00           C  
ATOM    534  CE2 TYR A 543      14.878  -5.808   4.857  1.00  0.00           C  
ATOM    535  CZ  TYR A 543      15.287  -4.573   4.397  1.00  0.00           C  
ATOM    536  OH  TYR A 543      16.594  -4.179   4.565  1.00  0.00           O  
ATOM    537  H   TYR A 543      10.603  -3.319   3.775  1.00  0.00           H  
ATOM    538  HA  TYR A 543       9.265  -5.502   4.670  1.00  0.00           H  
ATOM    539  HB2 TYR A 543      11.167  -6.864   4.015  1.00  0.00           H  
ATOM    540  HB3 TYR A 543      10.925  -5.556   2.860  1.00  0.00           H  
ATOM    541  HD1 TYR A 543      12.370  -3.481   3.120  1.00  0.00           H  
ATOM    542  HD2 TYR A 543      13.233  -7.161   5.043  1.00  0.00           H  
ATOM    543  HE1 TYR A 543      14.709  -2.764   3.412  1.00  0.00           H  
ATOM    544  HE2 TYR A 543      15.577  -6.468   5.347  1.00  0.00           H  
ATOM    545  HH  TYR A 543      17.090  -4.364   3.764  1.00  0.00           H  
ATOM    546  N   ALA A 544      11.428  -4.536   6.890  1.00  0.00           N  
ATOM    547  CA  ALA A 544      11.867  -4.712   8.272  1.00  0.00           C  
ATOM    548  C   ALA A 544      10.680  -4.955   9.200  1.00  0.00           C  
ATOM    549  O   ALA A 544      10.839  -5.445  10.319  1.00  0.00           O  
ATOM    550  CB  ALA A 544      12.639  -3.491   8.729  1.00  0.00           C  
ATOM    551  H   ALA A 544      11.701  -3.731   6.403  1.00  0.00           H  
ATOM    552  HA  ALA A 544      12.528  -5.566   8.310  1.00  0.00           H  
ATOM    553  HB1 ALA A 544      11.966  -2.648   8.786  1.00  0.00           H  
ATOM    554  HB2 ALA A 544      13.427  -3.278   8.023  1.00  0.00           H  
ATOM    555  HB3 ALA A 544      13.064  -3.679   9.703  1.00  0.00           H  
ATOM    556  N   GLU A 545       9.489  -4.618   8.716  1.00  0.00           N  
ATOM    557  CA  GLU A 545       8.259  -4.799   9.469  1.00  0.00           C  
ATOM    558  C   GLU A 545       8.149  -6.241   9.929  1.00  0.00           C  
ATOM    559  O   GLU A 545       7.846  -6.526  11.087  1.00  0.00           O  
ATOM    560  CB  GLU A 545       7.065  -4.448   8.580  1.00  0.00           C  
ATOM    561  CG  GLU A 545       7.168  -5.011   7.167  1.00  0.00           C  
ATOM    562  CD  GLU A 545       6.492  -6.359   7.018  1.00  0.00           C  
ATOM    563  OE1 GLU A 545       5.250  -6.412   7.120  1.00  0.00           O  
ATOM    564  OE2 GLU A 545       7.202  -7.360   6.793  1.00  0.00           O  
ATOM    565  H   GLU A 545       9.434  -4.247   7.821  1.00  0.00           H  
ATOM    566  HA  GLU A 545       8.278  -4.145  10.327  1.00  0.00           H  
ATOM    567  HB2 GLU A 545       6.167  -4.838   9.031  1.00  0.00           H  
ATOM    568  HB3 GLU A 545       6.986  -3.373   8.508  1.00  0.00           H  
ATOM    569  HG2 GLU A 545       6.704  -4.318   6.482  1.00  0.00           H  
ATOM    570  HG3 GLU A 545       8.211  -5.123   6.910  1.00  0.00           H  
ATOM    571  N   GLY A 546       8.429  -7.140   9.001  1.00  0.00           N  
ATOM    572  CA  GLY A 546       8.394  -8.555   9.287  1.00  0.00           C  
ATOM    573  C   GLY A 546       7.110  -9.019   9.961  1.00  0.00           C  
ATOM    574  O   GLY A 546       7.127  -9.993  10.713  1.00  0.00           O  
ATOM    575  H   GLY A 546       8.685  -6.833   8.105  1.00  0.00           H  
ATOM    576  HA2 GLY A 546       8.512  -9.090   8.359  1.00  0.00           H  
ATOM    577  HA3 GLY A 546       9.229  -8.790   9.930  1.00  0.00           H  
ATOM    578  N   LEU A 547       5.995  -8.339   9.696  1.00  0.00           N  
ATOM    579  CA  LEU A 547       4.721  -8.725  10.299  1.00  0.00           C  
ATOM    580  C   LEU A 547       3.544  -8.502   9.346  1.00  0.00           C  
ATOM    581  O   LEU A 547       2.671  -9.359   9.227  1.00  0.00           O  
ATOM    582  CB  LEU A 547       4.495  -7.981  11.622  1.00  0.00           C  
ATOM    583  CG  LEU A 547       3.929  -6.564  11.505  1.00  0.00           C  
ATOM    584  CD1 LEU A 547       3.367  -6.105  12.842  1.00  0.00           C  
ATOM    585  CD2 LEU A 547       5.004  -5.607  11.022  1.00  0.00           C  
ATOM    586  H   LEU A 547       6.030  -7.573   9.088  1.00  0.00           H  
ATOM    587  HA  LEU A 547       4.781  -9.780  10.513  1.00  0.00           H  
ATOM    588  HB2 LEU A 547       3.815  -8.565  12.224  1.00  0.00           H  
ATOM    589  HB3 LEU A 547       5.441  -7.922  12.140  1.00  0.00           H  
ATOM    590  HG  LEU A 547       3.125  -6.559  10.786  1.00  0.00           H  
ATOM    591 HD11 LEU A 547       4.105  -5.510  13.358  1.00  0.00           H  
ATOM    592 HD12 LEU A 547       3.117  -6.969  13.441  1.00  0.00           H  
ATOM    593 HD13 LEU A 547       2.479  -5.514  12.675  1.00  0.00           H  
ATOM    594 HD21 LEU A 547       5.491  -5.153  11.872  1.00  0.00           H  
ATOM    595 HD22 LEU A 547       4.554  -4.839  10.410  1.00  0.00           H  
ATOM    596 HD23 LEU A 547       5.730  -6.152  10.438  1.00  0.00           H  
ATOM    597  N   MET A 548       3.521  -7.353   8.673  1.00  0.00           N  
ATOM    598  CA  MET A 548       2.438  -7.041   7.738  1.00  0.00           C  
ATOM    599  C   MET A 548       2.608  -5.660   7.097  1.00  0.00           C  
ATOM    600  O   MET A 548       2.049  -5.392   6.034  1.00  0.00           O  
ATOM    601  CB  MET A 548       1.086  -7.114   8.455  1.00  0.00           C  
ATOM    602  CG  MET A 548       0.239  -8.299   8.026  1.00  0.00           C  
ATOM    603  SD  MET A 548      -1.501  -8.101   8.454  1.00  0.00           S  
ATOM    604  CE  MET A 548      -1.993  -9.811   8.666  1.00  0.00           C  
ATOM    605  H   MET A 548       4.242  -6.708   8.806  1.00  0.00           H  
ATOM    606  HA  MET A 548       2.455  -7.786   6.957  1.00  0.00           H  
ATOM    607  HB2 MET A 548       1.259  -7.188   9.517  1.00  0.00           H  
ATOM    608  HB3 MET A 548       0.532  -6.210   8.251  1.00  0.00           H  
ATOM    609  HG2 MET A 548       0.321  -8.413   6.955  1.00  0.00           H  
ATOM    610  HG3 MET A 548       0.616  -9.186   8.509  1.00  0.00           H  
ATOM    611  HE1 MET A 548      -2.134 -10.267   7.698  1.00  0.00           H  
ATOM    612  HE2 MET A 548      -2.918  -9.852   9.222  1.00  0.00           H  
ATOM    613  HE3 MET A 548      -1.224 -10.341   9.206  1.00  0.00           H  
ATOM    614  N   HIS A 549       3.368  -4.783   7.749  1.00  0.00           N  
ATOM    615  CA  HIS A 549       3.592  -3.431   7.241  1.00  0.00           C  
ATOM    616  C   HIS A 549       4.190  -3.430   5.828  1.00  0.00           C  
ATOM    617  O   HIS A 549       4.233  -2.390   5.173  1.00  0.00           O  
ATOM    618  CB  HIS A 549       4.499  -2.656   8.198  1.00  0.00           C  
ATOM    619  CG  HIS A 549       3.772  -1.634   9.015  1.00  0.00           C  
ATOM    620  ND1 HIS A 549       2.397  -1.556   9.072  1.00  0.00           N  
ATOM    621  CD2 HIS A 549       4.237  -0.643   9.813  1.00  0.00           C  
ATOM    622  CE1 HIS A 549       2.047  -0.563   9.865  1.00  0.00           C  
ATOM    623  NE2 HIS A 549       3.143   0.008  10.329  1.00  0.00           N  
ATOM    624  H   HIS A 549       3.779  -5.044   8.598  1.00  0.00           H  
ATOM    625  HA  HIS A 549       2.632  -2.936   7.204  1.00  0.00           H  
ATOM    626  HB2 HIS A 549       4.962  -3.350   8.882  1.00  0.00           H  
ATOM    627  HB3 HIS A 549       5.266  -2.149   7.632  1.00  0.00           H  
ATOM    628  HD1 HIS A 549       1.769  -2.144   8.603  1.00  0.00           H  
ATOM    629  HD2 HIS A 549       5.274  -0.408  10.008  1.00  0.00           H  
ATOM    630  HE1 HIS A 549       1.035  -0.270  10.095  1.00  0.00           H  
ATOM    631  HE2 HIS A 549       3.169   0.820  10.875  1.00  0.00           H  
ATOM    632  N   ASN A 550       4.646  -4.593   5.355  1.00  0.00           N  
ATOM    633  CA  ASN A 550       5.231  -4.698   4.017  1.00  0.00           C  
ATOM    634  C   ASN A 550       4.151  -4.742   2.929  1.00  0.00           C  
ATOM    635  O   ASN A 550       4.442  -5.031   1.767  1.00  0.00           O  
ATOM    636  CB  ASN A 550       6.118  -5.943   3.925  1.00  0.00           C  
ATOM    637  CG  ASN A 550       6.791  -6.084   2.573  1.00  0.00           C  
ATOM    638  OD1 ASN A 550       7.814  -5.453   2.307  1.00  0.00           O  
ATOM    639  ND2 ASN A 550       6.217  -6.915   1.710  1.00  0.00           N  
ATOM    640  H   ASN A 550       4.594  -5.393   5.911  1.00  0.00           H  
ATOM    641  HA  ASN A 550       5.841  -3.825   3.860  1.00  0.00           H  
ATOM    642  HB2 ASN A 550       6.888  -5.884   4.679  1.00  0.00           H  
ATOM    643  HB3 ASN A 550       5.514  -6.822   4.099  1.00  0.00           H  
ATOM    644 HD21 ASN A 550       5.404  -7.384   1.990  1.00  0.00           H  
ATOM    645 HD22 ASN A 550       6.632  -7.025   0.828  1.00  0.00           H  
ATOM    646  N   GLN A 551       2.908  -4.452   3.306  1.00  0.00           N  
ATOM    647  CA  GLN A 551       1.789  -4.457   2.366  1.00  0.00           C  
ATOM    648  C   GLN A 551       2.074  -3.577   1.150  1.00  0.00           C  
ATOM    649  O   GLN A 551       3.186  -3.079   0.973  1.00  0.00           O  
ATOM    650  CB  GLN A 551       0.530  -3.960   3.072  1.00  0.00           C  
ATOM    651  CG  GLN A 551       0.666  -2.542   3.599  1.00  0.00           C  
ATOM    652  CD  GLN A 551       0.230  -1.501   2.586  1.00  0.00           C  
ATOM    653  OE1 GLN A 551      -0.957  -1.200   2.460  1.00  0.00           O  
ATOM    654  NE2 GLN A 551       1.191  -0.944   1.858  1.00  0.00           N  
ATOM    655  H   GLN A 551       2.733  -4.231   4.240  1.00  0.00           H  
ATOM    656  HA  GLN A 551       1.631  -5.472   2.037  1.00  0.00           H  
ATOM    657  HB2 GLN A 551      -0.297  -3.989   2.378  1.00  0.00           H  
ATOM    658  HB3 GLN A 551       0.316  -4.612   3.905  1.00  0.00           H  
ATOM    659  HG2 GLN A 551       0.060  -2.440   4.485  1.00  0.00           H  
ATOM    660  HG3 GLN A 551       1.702  -2.365   3.851  1.00  0.00           H  
ATOM    661 HE21 GLN A 551       2.115  -1.233   2.011  1.00  0.00           H  
ATOM    662 HE22 GLN A 551       0.937  -0.269   1.194  1.00  0.00           H  
ATOM    663  N   ASP A 552       1.053  -3.386   0.315  1.00  0.00           N  
ATOM    664  CA  ASP A 552       1.182  -2.566  -0.886  1.00  0.00           C  
ATOM    665  C   ASP A 552       0.164  -1.428  -0.880  1.00  0.00           C  
ATOM    666  O   ASP A 552       0.529  -0.258  -0.995  1.00  0.00           O  
ATOM    667  CB  ASP A 552       0.997  -3.424  -2.137  1.00  0.00           C  
ATOM    668  CG  ASP A 552       2.271  -4.141  -2.541  1.00  0.00           C  
ATOM    669  OD1 ASP A 552       3.353  -3.526  -2.449  1.00  0.00           O  
ATOM    670  OD2 ASP A 552       2.185  -5.319  -2.948  1.00  0.00           O  
ATOM    671  H   ASP A 552       0.191  -3.808   0.512  1.00  0.00           H  
ATOM    672  HA  ASP A 552       2.175  -2.142  -0.894  1.00  0.00           H  
ATOM    673  HB2 ASP A 552       0.234  -4.165  -1.950  1.00  0.00           H  
ATOM    674  HB3 ASP A 552       0.686  -2.792  -2.957  1.00  0.00           H  
ATOM    675  N   GLY A 553      -1.114  -1.776  -0.746  1.00  0.00           N  
ATOM    676  CA  GLY A 553      -2.156  -0.765  -0.727  1.00  0.00           C  
ATOM    677  C   GLY A 553      -3.108  -0.877  -1.905  1.00  0.00           C  
ATOM    678  O   GLY A 553      -3.459   0.130  -2.520  1.00  0.00           O  
ATOM    679  H   GLY A 553      -1.348  -2.722  -0.657  1.00  0.00           H  
ATOM    680  HA2 GLY A 553      -2.722  -0.865   0.187  1.00  0.00           H  
ATOM    681  HA3 GLY A 553      -1.695   0.211  -0.745  1.00  0.00           H  
ATOM    682  N   LEU A 554      -3.518  -2.105  -2.226  1.00  0.00           N  
ATOM    683  CA  LEU A 554      -4.430  -2.353  -3.344  1.00  0.00           C  
ATOM    684  C   LEU A 554      -5.525  -1.289  -3.441  1.00  0.00           C  
ATOM    685  O   LEU A 554      -5.473  -0.416  -4.307  1.00  0.00           O  
ATOM    686  CB  LEU A 554      -5.065  -3.748  -3.238  1.00  0.00           C  
ATOM    687  CG  LEU A 554      -5.232  -4.301  -1.817  1.00  0.00           C  
ATOM    688  CD1 LEU A 554      -6.704  -4.487  -1.478  1.00  0.00           C  
ATOM    689  CD2 LEU A 554      -4.480  -5.614  -1.662  1.00  0.00           C  
ATOM    690  H   LEU A 554      -3.191  -2.864  -1.703  1.00  0.00           H  
ATOM    691  HA  LEU A 554      -3.844  -2.314  -4.243  1.00  0.00           H  
ATOM    692  HB2 LEU A 554      -6.040  -3.709  -3.702  1.00  0.00           H  
ATOM    693  HB3 LEU A 554      -4.451  -4.438  -3.798  1.00  0.00           H  
ATOM    694  HG  LEU A 554      -4.819  -3.597  -1.113  1.00  0.00           H  
ATOM    695 HD11 LEU A 554      -7.309  -3.939  -2.185  1.00  0.00           H  
ATOM    696 HD12 LEU A 554      -6.895  -4.118  -0.481  1.00  0.00           H  
ATOM    697 HD13 LEU A 554      -6.956  -5.537  -1.527  1.00  0.00           H  
ATOM    698 HD21 LEU A 554      -3.420  -5.417  -1.594  1.00  0.00           H  
ATOM    699 HD22 LEU A 554      -4.674  -6.243  -2.519  1.00  0.00           H  
ATOM    700 HD23 LEU A 554      -4.811  -6.116  -0.765  1.00  0.00           H  
ATOM    701  N   ILE A 555      -6.514  -1.369  -2.557  1.00  0.00           N  
ATOM    702  CA  ILE A 555      -7.617  -0.414  -2.557  1.00  0.00           C  
ATOM    703  C   ILE A 555      -8.369  -0.447  -3.884  1.00  0.00           C  
ATOM    704  O   ILE A 555      -7.830  -0.071  -4.925  1.00  0.00           O  
ATOM    705  CB  ILE A 555      -7.120   1.023  -2.296  1.00  0.00           C  
ATOM    706  CG1 ILE A 555      -6.218   1.066  -1.062  1.00  0.00           C  
ATOM    707  CG2 ILE A 555      -8.298   1.974  -2.130  1.00  0.00           C  
ATOM    708  CD1 ILE A 555      -6.724   0.220   0.079  1.00  0.00           C  
ATOM    709  H   ILE A 555      -6.505  -2.087  -1.892  1.00  0.00           H  
ATOM    710  HA  ILE A 555      -8.297  -0.688  -1.762  1.00  0.00           H  
ATOM    711  HB  ILE A 555      -6.553   1.340  -3.152  1.00  0.00           H  
ATOM    712 HG12 ILE A 555      -5.236   0.708  -1.329  1.00  0.00           H  
ATOM    713 HG13 ILE A 555      -6.143   2.085  -0.714  1.00  0.00           H  
ATOM    714 HG21 ILE A 555      -8.131   2.860  -2.724  1.00  0.00           H  
ATOM    715 HG22 ILE A 555      -8.395   2.250  -1.090  1.00  0.00           H  
ATOM    716 HG23 ILE A 555      -9.204   1.486  -2.458  1.00  0.00           H  
ATOM    717 HD11 ILE A 555      -6.119   0.393   0.954  1.00  0.00           H  
ATOM    718 HD12 ILE A 555      -6.669  -0.819  -0.201  1.00  0.00           H  
ATOM    719 HD13 ILE A 555      -7.749   0.482   0.288  1.00  0.00           H  
ATOM    720  N   CYS A 556      -9.617  -0.901  -3.840  1.00  0.00           N  
ATOM    721  CA  CYS A 556     -10.442  -0.987  -5.039  1.00  0.00           C  
ATOM    722  C   CYS A 556     -10.600   0.380  -5.696  1.00  0.00           C  
ATOM    723  O   CYS A 556     -10.713   0.482  -6.917  1.00  0.00           O  
ATOM    724  CB  CYS A 556     -11.817  -1.562  -4.694  1.00  0.00           C  
ATOM    725  SG  CYS A 556     -11.757  -3.105  -3.728  1.00  0.00           S  
ATOM    726  H   CYS A 556      -9.991  -1.188  -2.980  1.00  0.00           H  
ATOM    727  HA  CYS A 556      -9.949  -1.650  -5.733  1.00  0.00           H  
ATOM    728  HB2 CYS A 556     -12.368  -0.834  -4.117  1.00  0.00           H  
ATOM    729  HB3 CYS A 556     -12.352  -1.767  -5.611  1.00  0.00           H  
ATOM    730  N   GLY A 557     -10.617   1.429  -4.880  1.00  0.00           N  
ATOM    731  CA  GLY A 557     -10.772   2.771  -5.405  1.00  0.00           C  
ATOM    732  C   GLY A 557     -12.181   3.282  -5.227  1.00  0.00           C  
ATOM    733  O   GLY A 557     -12.411   4.488  -5.129  1.00  0.00           O  
ATOM    734  H   GLY A 557     -10.534   1.291  -3.914  1.00  0.00           H  
ATOM    735  HA2 GLY A 557     -10.089   3.432  -4.896  1.00  0.00           H  
ATOM    736  HA3 GLY A 557     -10.538   2.762  -6.459  1.00  0.00           H  
ATOM    737  N   LEU A 558     -13.126   2.355  -5.197  1.00  0.00           N  
ATOM    738  CA  LEU A 558     -14.526   2.693  -5.043  1.00  0.00           C  
ATOM    739  C   LEU A 558     -15.366   1.432  -4.907  1.00  0.00           C  
ATOM    740  O   LEU A 558     -16.303   1.374  -4.112  1.00  0.00           O  
ATOM    741  CB  LEU A 558     -14.989   3.495  -6.258  1.00  0.00           C  
ATOM    742  CG  LEU A 558     -14.927   2.746  -7.598  1.00  0.00           C  
ATOM    743  CD1 LEU A 558     -15.868   3.385  -8.607  1.00  0.00           C  
ATOM    744  CD2 LEU A 558     -13.501   2.724  -8.135  1.00  0.00           C  
ATOM    745  H   LEU A 558     -12.874   1.418  -5.290  1.00  0.00           H  
ATOM    746  HA  LEU A 558     -14.632   3.293  -4.154  1.00  0.00           H  
ATOM    747  HB2 LEU A 558     -16.008   3.808  -6.089  1.00  0.00           H  
ATOM    748  HB3 LEU A 558     -14.366   4.372  -6.335  1.00  0.00           H  
ATOM    749  HG  LEU A 558     -15.241   1.722  -7.453  1.00  0.00           H  
ATOM    750 HD11 LEU A 558     -16.757   3.731  -8.102  1.00  0.00           H  
ATOM    751 HD12 LEU A 558     -16.141   2.655  -9.356  1.00  0.00           H  
ATOM    752 HD13 LEU A 558     -15.374   4.220  -9.081  1.00  0.00           H  
ATOM    753 HD21 LEU A 558     -13.507   2.984  -9.184  1.00  0.00           H  
ATOM    754 HD22 LEU A 558     -13.088   1.732  -8.014  1.00  0.00           H  
ATOM    755 HD23 LEU A 558     -12.898   3.435  -7.592  1.00  0.00           H  
ATOM    756  N   ARG A 559     -15.008   0.432  -5.708  1.00  0.00           N  
ATOM    757  CA  ARG A 559     -15.689  -0.858  -5.748  1.00  0.00           C  
ATOM    758  C   ARG A 559     -15.529  -1.448  -7.136  1.00  0.00           C  
ATOM    759  O   ARG A 559     -15.642  -0.735  -8.133  1.00  0.00           O  
ATOM    760  CB  ARG A 559     -17.181  -0.733  -5.430  1.00  0.00           C  
ATOM    761  CG  ARG A 559     -17.885   0.327  -6.258  1.00  0.00           C  
ATOM    762  CD  ARG A 559     -18.943   1.059  -5.447  1.00  0.00           C  
ATOM    763  NE  ARG A 559     -19.717   1.986  -6.271  1.00  0.00           N  
ATOM    764  CZ  ARG A 559     -20.857   2.550  -5.880  1.00  0.00           C  
ATOM    765  NH1 ARG A 559     -21.360   2.285  -4.680  1.00  0.00           N  
ATOM    766  NH2 ARG A 559     -21.497   3.382  -6.690  1.00  0.00           N  
ATOM    767  H   ARG A 559     -14.251   0.572  -6.314  1.00  0.00           H  
ATOM    768  HA  ARG A 559     -15.218  -1.512  -5.028  1.00  0.00           H  
ATOM    769  HB2 ARG A 559     -17.654  -1.684  -5.628  1.00  0.00           H  
ATOM    770  HB3 ARG A 559     -17.301  -0.490  -4.386  1.00  0.00           H  
ATOM    771  HG2 ARG A 559     -17.154   1.041  -6.605  1.00  0.00           H  
ATOM    772  HG3 ARG A 559     -18.356  -0.150  -7.104  1.00  0.00           H  
ATOM    773  HD2 ARG A 559     -19.614   0.332  -5.014  1.00  0.00           H  
ATOM    774  HD3 ARG A 559     -18.456   1.614  -4.660  1.00  0.00           H  
ATOM    775  HE  ARG A 559     -19.369   2.199  -7.162  1.00  0.00           H  
ATOM    776 HH11 ARG A 559     -20.882   1.659  -4.064  1.00  0.00           H  
ATOM    777 HH12 ARG A 559     -22.217   2.712  -4.392  1.00  0.00           H  
ATOM    778 HH21 ARG A 559     -21.123   3.585  -7.595  1.00  0.00           H  
ATOM    779 HH22 ARG A 559     -22.354   3.806  -6.397  1.00  0.00           H  
ATOM    780  N   GLN A 560     -15.264  -2.738  -7.207  1.00  0.00           N  
ATOM    781  CA  GLN A 560     -15.090  -3.384  -8.493  1.00  0.00           C  
ATOM    782  C   GLN A 560     -15.412  -4.873  -8.412  1.00  0.00           C  
ATOM    783  O   GLN A 560     -15.905  -5.428  -9.416  1.00  0.00           O  
ATOM    784  CB  GLN A 560     -13.661  -3.177  -8.996  1.00  0.00           C  
ATOM    785  CG  GLN A 560     -12.598  -3.665  -8.025  1.00  0.00           C  
ATOM    786  CD  GLN A 560     -11.976  -4.981  -8.452  1.00  0.00           C  
ATOM    787  OE1 GLN A 560     -12.680  -5.929  -8.801  1.00  0.00           O  
ATOM    788  NE2 GLN A 560     -10.650  -5.044  -8.427  1.00  0.00           N  
ATOM    789  OXT GLN A 560     -15.166  -5.472  -7.344  1.00  0.00           O  
ATOM    790  H   GLN A 560     -15.181  -3.261  -6.385  1.00  0.00           H  
ATOM    791  HA  GLN A 560     -15.775  -2.911  -9.182  1.00  0.00           H  
ATOM    792  HB2 GLN A 560     -13.538  -3.707  -9.929  1.00  0.00           H  
ATOM    793  HB3 GLN A 560     -13.502  -2.120  -9.168  1.00  0.00           H  
ATOM    794  HG2 GLN A 560     -11.818  -2.922  -7.960  1.00  0.00           H  
ATOM    795  HG3 GLN A 560     -13.050  -3.797  -7.053  1.00  0.00           H  
ATOM    796 HE21 GLN A 560     -10.155  -4.250  -8.138  1.00  0.00           H  
ATOM    797 HE22 GLN A 560     -10.222  -5.882  -8.698  1.00  0.00           H  
TER     798      GLN A 560                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A 507     -18.678   5.288  -1.388  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -17.957   5.149  -2.680  1.00  0.00           C  
ATOM      3  C   ALA A 507     -17.166   3.847  -2.728  1.00  0.00           C  
ATOM      4  O   ALA A 507     -17.345   3.034  -3.636  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -17.032   6.338  -2.899  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -19.515   4.673  -1.424  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -18.949   6.287  -1.283  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -18.030   4.994  -0.630  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -18.688   5.142  -3.477  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -17.511   7.237  -2.543  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -16.817   6.436  -3.952  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -16.111   6.181  -2.356  1.00  0.00           H  
ATOM     13  N   GLN A 508     -16.292   3.654  -1.746  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -15.473   2.449  -1.678  1.00  0.00           C  
ATOM     15  C   GLN A 508     -16.219   1.325  -0.960  1.00  0.00           C  
ATOM     16  O   GLN A 508     -17.014   1.578  -0.054  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -14.154   2.742  -0.960  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -13.162   3.525  -1.807  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -11.738   3.035  -1.636  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -11.394   1.931  -2.058  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -10.901   3.855  -1.012  1.00  0.00           N  
ATOM     22  H   GLN A 508     -16.194   4.338  -1.052  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -15.262   2.137  -2.689  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -14.363   3.313  -0.068  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -13.694   1.807  -0.679  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -13.438   3.427  -2.845  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -13.207   4.565  -1.519  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -11.244   4.718  -0.701  1.00  0.00           H  
ATOM     29 HE22 GLN A 508      -9.973   3.564  -0.888  1.00  0.00           H  
ATOM     30  N   PRO A 509     -15.973   0.064  -1.356  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -16.611  -1.097  -0.764  1.00  0.00           C  
ATOM     32  C   PRO A 509     -15.741  -1.753   0.299  1.00  0.00           C  
ATOM     33  O   PRO A 509     -15.853  -2.952   0.554  1.00  0.00           O  
ATOM     34  CB  PRO A 509     -16.761  -2.014  -1.972  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -15.573  -1.710  -2.836  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -15.051  -0.349  -2.422  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -17.581  -0.861  -0.355  1.00  0.00           H  
ATOM     38  HB2 PRO A 509     -16.761  -3.045  -1.646  1.00  0.00           H  
ATOM     39  HB3 PRO A 509     -17.687  -1.793  -2.483  1.00  0.00           H  
ATOM     40  HG2 PRO A 509     -14.812  -2.459  -2.684  1.00  0.00           H  
ATOM     41  HG3 PRO A 509     -15.874  -1.692  -3.873  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -14.043  -0.433  -2.042  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -15.087   0.338  -3.253  1.00  0.00           H  
ATOM     44  N   LYS A 510     -14.867  -0.961   0.911  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -13.973  -1.466   1.942  1.00  0.00           C  
ATOM     46  C   LYS A 510     -13.067  -2.556   1.379  1.00  0.00           C  
ATOM     47  O   LYS A 510     -13.104  -3.703   1.825  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -14.783  -2.011   3.112  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -15.422  -0.928   3.967  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -14.771  -0.840   5.338  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -14.610   0.603   5.788  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -13.226   1.105   5.560  1.00  0.00           N  
ATOM     53  H   LYS A 510     -14.822  -0.017   0.663  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -13.362  -0.645   2.285  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -15.566  -2.644   2.724  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -14.132  -2.599   3.737  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -15.313   0.022   3.466  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -16.471  -1.153   4.090  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -15.389  -1.361   6.054  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -13.796  -1.304   5.294  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -15.302   1.219   5.233  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -14.838   0.667   6.841  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -12.559   0.309   5.520  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -12.945   1.740   6.334  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -13.179   1.629   4.663  1.00  0.00           H  
ATOM     66  N   CYS A 511     -12.258  -2.189   0.393  1.00  0.00           N  
ATOM     67  CA  CYS A 511     -11.346  -3.131  -0.240  1.00  0.00           C  
ATOM     68  C   CYS A 511      -9.898  -2.679  -0.077  1.00  0.00           C  
ATOM     69  O   CYS A 511      -9.074  -2.864  -0.974  1.00  0.00           O  
ATOM     70  CB  CYS A 511     -11.689  -3.270  -1.724  1.00  0.00           C  
ATOM     71  SG  CYS A 511     -10.772  -4.587  -2.586  1.00  0.00           S  
ATOM     72  H   CYS A 511     -12.279  -1.261   0.079  1.00  0.00           H  
ATOM     73  HA  CYS A 511     -11.469  -4.089   0.241  1.00  0.00           H  
ATOM     74  HB2 CYS A 511     -12.743  -3.488  -1.819  1.00  0.00           H  
ATOM     75  HB3 CYS A 511     -11.474  -2.337  -2.221  1.00  0.00           H  
ATOM     76  N   ASN A 512      -9.594  -2.086   1.072  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -8.244  -1.609   1.349  1.00  0.00           C  
ATOM     78  C   ASN A 512      -7.516  -2.559   2.295  1.00  0.00           C  
ATOM     79  O   ASN A 512      -8.134  -3.176   3.163  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -8.280  -0.203   1.953  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -9.403   0.650   1.392  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -9.188   1.475   0.505  1.00  0.00           O  
ATOM     83  ND2 ASN A 512     -10.609   0.454   1.911  1.00  0.00           N  
ATOM     84  H   ASN A 512     -10.293  -1.967   1.748  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -7.709  -1.575   0.413  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -8.413  -0.283   3.021  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -7.341   0.290   1.749  1.00  0.00           H  
ATOM     88 HD21 ASN A 512     -10.707  -0.220   2.617  1.00  0.00           H  
ATOM     89 HD22 ASN A 512     -11.354   0.990   1.568  1.00  0.00           H  
ATOM     90  N   PRO A 513      -6.187  -2.696   2.138  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -5.386  -3.583   2.980  1.00  0.00           C  
ATOM     92  C   PRO A 513      -5.077  -2.977   4.358  1.00  0.00           C  
ATOM     93  O   PRO A 513      -5.882  -3.088   5.282  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -4.115  -3.775   2.153  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -3.967  -2.499   1.397  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -5.365  -2.006   1.121  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -5.874  -4.534   3.114  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -3.275  -3.949   2.811  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -4.239  -4.616   1.487  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -3.429  -1.778   1.992  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -3.447  -2.682   0.472  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -5.416  -0.936   1.247  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -5.671  -2.285   0.122  1.00  0.00           H  
ATOM    104  N   ASN A 514      -3.911  -2.344   4.493  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -3.505  -1.736   5.756  1.00  0.00           C  
ATOM    106  C   ASN A 514      -2.979  -0.327   5.533  1.00  0.00           C  
ATOM    107  O   ASN A 514      -3.626   0.656   5.891  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -2.410  -2.573   6.404  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -2.952  -3.558   7.421  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -2.700  -3.433   8.620  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -3.703  -4.546   6.948  1.00  0.00           N  
ATOM    112  H   ASN A 514      -3.304  -2.286   3.731  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -4.361  -1.698   6.409  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -1.888  -3.124   5.636  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -1.715  -1.912   6.899  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -3.861  -4.583   5.981  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -4.066  -5.197   7.583  1.00  0.00           H  
ATOM    118  N   LEU A 515      -1.791  -0.257   4.936  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -1.126   1.006   4.637  1.00  0.00           C  
ATOM    120  C   LEU A 515      -1.367   2.048   5.722  1.00  0.00           C  
ATOM    121  O   LEU A 515      -1.723   3.192   5.438  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -1.585   1.509   3.273  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -3.053   1.932   3.189  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -3.178   3.449   3.150  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -3.718   1.308   1.970  1.00  0.00           C  
ATOM    126  H   LEU A 515      -1.346  -1.089   4.683  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -0.066   0.810   4.588  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -0.968   2.349   2.996  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -1.425   0.712   2.563  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -3.569   1.578   4.067  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -2.220   3.896   3.373  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -3.904   3.769   3.882  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -3.499   3.759   2.166  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -4.704   1.730   1.843  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -3.799   0.241   2.112  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -3.123   1.511   1.093  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.164   1.638   6.968  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -1.351   2.525   8.107  1.00  0.00           C  
ATOM    139  C   HIS A 516      -0.011   2.969   8.699  1.00  0.00           C  
ATOM    140  O   HIS A 516       0.025   3.825   9.582  1.00  0.00           O  
ATOM    141  CB  HIS A 516      -2.190   1.833   9.184  1.00  0.00           C  
ATOM    142  CG  HIS A 516      -3.657   2.097   9.060  1.00  0.00           C  
ATOM    143  ND1 HIS A 516      -4.175   3.324   8.701  1.00  0.00           N  
ATOM    144  CD2 HIS A 516      -4.724   1.283   9.248  1.00  0.00           C  
ATOM    145  CE1 HIS A 516      -5.494   3.255   8.675  1.00  0.00           C  
ATOM    146  NE2 HIS A 516      -5.852   2.027   9.002  1.00  0.00           N  
ATOM    147  H   HIS A 516      -0.881   0.712   7.125  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -1.881   3.398   7.761  1.00  0.00           H  
ATOM    149  HB2 HIS A 516      -2.038   0.766   9.119  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -1.870   2.179  10.157  1.00  0.00           H  
ATOM    151  HD1 HIS A 516      -3.651   4.129   8.497  1.00  0.00           H  
ATOM    152  HD2 HIS A 516      -4.692   0.242   9.537  1.00  0.00           H  
ATOM    153  HE1 HIS A 516      -6.164   4.064   8.427  1.00  0.00           H  
ATOM    154  HE2 HIS A 516      -6.773   1.730   9.157  1.00  0.00           H  
ATOM    155  N   TYR A 517       1.092   2.392   8.214  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.412   2.756   8.718  1.00  0.00           C  
ATOM    157  C   TYR A 517       2.768   4.183   8.311  1.00  0.00           C  
ATOM    158  O   TYR A 517       3.572   4.846   8.969  1.00  0.00           O  
ATOM    159  CB  TYR A 517       3.483   1.763   8.224  1.00  0.00           C  
ATOM    160  CG  TYR A 517       3.981   2.013   6.811  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       4.668   3.179   6.489  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       3.764   1.082   5.800  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       5.117   3.412   5.206  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       4.211   1.310   4.514  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       4.886   2.476   4.222  1.00  0.00           C  
ATOM    166  OH  TYR A 517       5.332   2.707   2.942  1.00  0.00           O  
ATOM    167  H   TYR A 517       1.017   1.716   7.507  1.00  0.00           H  
ATOM    168  HA  TYR A 517       2.369   2.711   9.797  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       4.336   1.814   8.884  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       3.074   0.764   8.258  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       4.854   3.910   7.259  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       3.240   0.166   6.029  1.00  0.00           H  
ATOM    173  HE1 TYR A 517       5.643   4.327   4.979  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       4.030   0.577   3.745  1.00  0.00           H  
ATOM    175  HH  TYR A 517       4.642   2.480   2.316  1.00  0.00           H  
ATOM    176  N   TRP A 518       2.166   4.650   7.220  1.00  0.00           N  
ATOM    177  CA  TRP A 518       2.414   5.984   6.718  1.00  0.00           C  
ATOM    178  C   TRP A 518       1.215   6.878   6.965  1.00  0.00           C  
ATOM    179  O   TRP A 518       0.072   6.491   6.723  1.00  0.00           O  
ATOM    180  CB  TRP A 518       2.741   5.944   5.228  1.00  0.00           C  
ATOM    181  CG  TRP A 518       3.664   7.042   4.801  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       3.376   8.060   3.944  1.00  0.00           C  
ATOM    183  CD2 TRP A 518       5.021   7.235   5.214  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       4.472   8.875   3.793  1.00  0.00           N  
ATOM    185  CE2 TRP A 518       5.494   8.390   4.563  1.00  0.00           C  
ATOM    186  CE3 TRP A 518       5.883   6.543   6.070  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518       6.791   8.867   4.743  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518       7.168   7.017   6.248  1.00  0.00           C  
ATOM    189  CH2 TRP A 518       7.612   8.170   5.587  1.00  0.00           C  
ATOM    190  H   TRP A 518       1.541   4.083   6.742  1.00  0.00           H  
ATOM    191  HA  TRP A 518       3.260   6.392   7.247  1.00  0.00           H  
ATOM    192  HB2 TRP A 518       3.212   5.001   4.993  1.00  0.00           H  
ATOM    193  HB3 TRP A 518       1.826   6.037   4.662  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       2.421   8.192   3.461  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       4.513   9.675   3.228  1.00  0.00           H  
ATOM    196  HE3 TRP A 518       5.557   5.653   6.589  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       7.148   9.754   4.242  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518       7.847   6.496   6.906  1.00  0.00           H  
ATOM    199  HH2 TRP A 518       8.625   8.504   5.755  1.00  0.00           H  
ATOM    200  N   THR A 519       1.509   8.073   7.454  1.00  0.00           N  
ATOM    201  CA  THR A 519       0.505   9.093   7.768  1.00  0.00           C  
ATOM    202  C   THR A 519      -0.845   8.818   7.105  1.00  0.00           C  
ATOM    203  O   THR A 519      -1.871   8.742   7.783  1.00  0.00           O  
ATOM    204  CB  THR A 519       1.022  10.464   7.338  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -0.016  11.427   7.369  1.00  0.00           O  
ATOM    206  CG2 THR A 519       1.615  10.468   5.945  1.00  0.00           C  
ATOM    207  H   THR A 519       2.449   8.278   7.617  1.00  0.00           H  
ATOM    208  HA  THR A 519       0.367   9.098   8.838  1.00  0.00           H  
ATOM    209  HB  THR A 519       1.796  10.774   8.026  1.00  0.00           H  
ATOM    210  HG1 THR A 519       0.348  12.297   7.186  1.00  0.00           H  
ATOM    211 HG21 THR A 519       2.530  11.041   5.945  1.00  0.00           H  
ATOM    212 HG22 THR A 519       0.912  10.913   5.256  1.00  0.00           H  
ATOM    213 HG23 THR A 519       1.826   9.453   5.640  1.00  0.00           H  
ATOM    214  N   THR A 520      -0.842   8.661   5.783  1.00  0.00           N  
ATOM    215  CA  THR A 520      -2.075   8.389   5.046  1.00  0.00           C  
ATOM    216  C   THR A 520      -1.823   8.262   3.545  1.00  0.00           C  
ATOM    217  O   THR A 520      -2.308   7.328   2.904  1.00  0.00           O  
ATOM    218  CB  THR A 520      -3.113   9.491   5.308  1.00  0.00           C  
ATOM    219  OG1 THR A 520      -4.424   9.004   5.086  1.00  0.00           O  
ATOM    220  CG2 THR A 520      -2.932  10.722   4.440  1.00  0.00           C  
ATOM    221  H   THR A 520       0.007   8.721   5.295  1.00  0.00           H  
ATOM    222  HA  THR A 520      -2.470   7.451   5.408  1.00  0.00           H  
ATOM    223  HB  THR A 520      -3.041   9.803   6.339  1.00  0.00           H  
ATOM    224  HG1 THR A 520      -5.063   9.646   5.403  1.00  0.00           H  
ATOM    225 HG21 THR A 520      -3.694  11.447   4.679  1.00  0.00           H  
ATOM    226 HG22 THR A 520      -3.013  10.443   3.398  1.00  0.00           H  
ATOM    227 HG23 THR A 520      -1.957  11.150   4.621  1.00  0.00           H  
ATOM    228  N   GLN A 521      -1.082   9.216   2.985  1.00  0.00           N  
ATOM    229  CA  GLN A 521      -0.790   9.221   1.553  1.00  0.00           C  
ATOM    230  C   GLN A 521      -0.388   7.841   1.053  1.00  0.00           C  
ATOM    231  O   GLN A 521       0.149   7.026   1.803  1.00  0.00           O  
ATOM    232  CB  GLN A 521       0.314  10.226   1.225  1.00  0.00           C  
ATOM    233  CG  GLN A 521       1.609   9.982   1.980  1.00  0.00           C  
ATOM    234  CD  GLN A 521       2.694  10.974   1.609  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       3.119  11.044   0.457  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       3.151  11.747   2.589  1.00  0.00           N  
ATOM    237  H   GLN A 521      -0.738   9.943   3.544  1.00  0.00           H  
ATOM    238  HA  GLN A 521      -1.691   9.520   1.038  1.00  0.00           H  
ATOM    239  HB2 GLN A 521       0.525  10.169   0.167  1.00  0.00           H  
ATOM    240  HB3 GLN A 521      -0.036  11.219   1.461  1.00  0.00           H  
ATOM    241  HG2 GLN A 521       1.415  10.062   3.039  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       1.959   8.986   1.753  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       2.766  11.635   3.483  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       3.853  12.396   2.376  1.00  0.00           H  
ATOM    245  N   ASP A 522      -0.656   7.592  -0.222  1.00  0.00           N  
ATOM    246  CA  ASP A 522      -0.334   6.316  -0.845  1.00  0.00           C  
ATOM    247  C   ASP A 522       1.117   5.920  -0.589  1.00  0.00           C  
ATOM    248  O   ASP A 522       2.015   6.285  -1.348  1.00  0.00           O  
ATOM    249  CB  ASP A 522      -0.597   6.384  -2.350  1.00  0.00           C  
ATOM    250  CG  ASP A 522      -2.074   6.315  -2.682  1.00  0.00           C  
ATOM    251  OD1 ASP A 522      -2.854   5.842  -1.829  1.00  0.00           O  
ATOM    252  OD2 ASP A 522      -2.453   6.737  -3.796  1.00  0.00           O  
ATOM    253  H   ASP A 522      -1.090   8.286  -0.760  1.00  0.00           H  
ATOM    254  HA  ASP A 522      -0.979   5.571  -0.411  1.00  0.00           H  
ATOM    255  HB2 ASP A 522      -0.203   7.312  -2.737  1.00  0.00           H  
ATOM    256  HB3 ASP A 522      -0.099   5.556  -2.833  1.00  0.00           H  
ATOM    257  N   GLU A 523       1.335   5.163   0.481  1.00  0.00           N  
ATOM    258  CA  GLU A 523       2.672   4.705   0.834  1.00  0.00           C  
ATOM    259  C   GLU A 523       2.955   3.359   0.187  1.00  0.00           C  
ATOM    260  O   GLU A 523       3.276   2.378   0.859  1.00  0.00           O  
ATOM    261  CB  GLU A 523       2.813   4.598   2.346  1.00  0.00           C  
ATOM    262  CG  GLU A 523       1.846   3.611   2.984  1.00  0.00           C  
ATOM    263  CD  GLU A 523       0.561   4.268   3.447  1.00  0.00           C  
ATOM    264  OE1 GLU A 523      -0.231   4.697   2.582  1.00  0.00           O  
ATOM    265  OE2 GLU A 523       0.346   4.353   4.674  1.00  0.00           O  
ATOM    266  H   GLU A 523       0.576   4.901   1.042  1.00  0.00           H  
ATOM    267  HA  GLU A 523       3.383   5.429   0.463  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       3.818   4.283   2.575  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       2.640   5.569   2.778  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       1.602   2.848   2.260  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       2.328   3.155   3.837  1.00  0.00           H  
ATOM    272  N   GLY A 524       2.804   3.323  -1.124  1.00  0.00           N  
ATOM    273  CA  GLY A 524       3.013   2.102  -1.872  1.00  0.00           C  
ATOM    274  C   GLY A 524       1.718   1.588  -2.459  1.00  0.00           C  
ATOM    275  O   GLY A 524       1.662   0.481  -2.992  1.00  0.00           O  
ATOM    276  H   GLY A 524       2.527   4.135  -1.592  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       3.710   2.293  -2.673  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       3.424   1.350  -1.216  1.00  0.00           H  
ATOM    279  N   ALA A 525       0.669   2.402  -2.346  1.00  0.00           N  
ATOM    280  CA  ALA A 525      -0.651   2.050  -2.853  1.00  0.00           C  
ATOM    281  C   ALA A 525      -0.665   1.970  -4.379  1.00  0.00           C  
ATOM    282  O   ALA A 525      -1.426   2.677  -5.041  1.00  0.00           O  
ATOM    283  CB  ALA A 525      -1.679   3.062  -2.364  1.00  0.00           C  
ATOM    284  H   ALA A 525       0.786   3.263  -1.897  1.00  0.00           H  
ATOM    285  HA  ALA A 525      -0.911   1.085  -2.448  1.00  0.00           H  
ATOM    286  HB1 ALA A 525      -2.441   3.192  -3.118  1.00  0.00           H  
ATOM    287  HB2 ALA A 525      -1.192   4.009  -2.178  1.00  0.00           H  
ATOM    288  HB3 ALA A 525      -2.132   2.704  -1.451  1.00  0.00           H  
ATOM    289  N   ALA A 526       0.177   1.104  -4.930  1.00  0.00           N  
ATOM    290  CA  ALA A 526       0.265   0.923  -6.371  1.00  0.00           C  
ATOM    291  C   ALA A 526       0.598   2.228  -7.073  1.00  0.00           C  
ATOM    292  O   ALA A 526      -0.283   2.927  -7.573  1.00  0.00           O  
ATOM    293  CB  ALA A 526      -1.023   0.337  -6.919  1.00  0.00           C  
ATOM    294  H   ALA A 526       0.757   0.570  -4.351  1.00  0.00           H  
ATOM    295  HA  ALA A 526       1.062   0.224  -6.563  1.00  0.00           H  
ATOM    296  HB1 ALA A 526      -1.835   1.027  -6.744  1.00  0.00           H  
ATOM    297  HB2 ALA A 526      -1.232  -0.599  -6.423  1.00  0.00           H  
ATOM    298  HB3 ALA A 526      -0.917   0.168  -7.980  1.00  0.00           H  
ATOM    299  N   ILE A 527       1.880   2.548  -7.088  1.00  0.00           N  
ATOM    300  CA  ILE A 527       2.360   3.761  -7.704  1.00  0.00           C  
ATOM    301  C   ILE A 527       3.884   3.775  -7.730  1.00  0.00           C  
ATOM    302  O   ILE A 527       4.495   3.976  -8.779  1.00  0.00           O  
ATOM    303  CB  ILE A 527       1.831   4.975  -6.938  1.00  0.00           C  
ATOM    304  CG1 ILE A 527       2.415   6.279  -7.488  1.00  0.00           C  
ATOM    305  CG2 ILE A 527       2.132   4.821  -5.461  1.00  0.00           C  
ATOM    306  CD1 ILE A 527       1.574   7.497  -7.173  1.00  0.00           C  
ATOM    307  H   ILE A 527       2.519   1.957  -6.660  1.00  0.00           H  
ATOM    308  HA  ILE A 527       1.985   3.802  -8.707  1.00  0.00           H  
ATOM    309  HB  ILE A 527       0.764   4.983  -7.052  1.00  0.00           H  
ATOM    310 HG12 ILE A 527       3.395   6.436  -7.064  1.00  0.00           H  
ATOM    311 HG13 ILE A 527       2.500   6.203  -8.563  1.00  0.00           H  
ATOM    312 HG21 ILE A 527       2.078   3.772  -5.200  1.00  0.00           H  
ATOM    313 HG22 ILE A 527       1.406   5.374  -4.885  1.00  0.00           H  
ATOM    314 HG23 ILE A 527       3.123   5.193  -5.256  1.00  0.00           H  
ATOM    315 HD11 ILE A 527       1.962   7.983  -6.290  1.00  0.00           H  
ATOM    316 HD12 ILE A 527       0.552   7.195  -6.998  1.00  0.00           H  
ATOM    317 HD13 ILE A 527       1.608   8.184  -8.007  1.00  0.00           H  
ATOM    318  N   GLY A 528       4.492   3.545  -6.569  1.00  0.00           N  
ATOM    319  CA  GLY A 528       5.941   3.518  -6.468  1.00  0.00           C  
ATOM    320  C   GLY A 528       6.613   4.840  -6.822  1.00  0.00           C  
ATOM    321  O   GLY A 528       7.766   5.063  -6.454  1.00  0.00           O  
ATOM    322  H   GLY A 528       3.947   3.375  -5.770  1.00  0.00           H  
ATOM    323  HA2 GLY A 528       6.212   3.251  -5.455  1.00  0.00           H  
ATOM    324  HA3 GLY A 528       6.312   2.752  -7.131  1.00  0.00           H  
ATOM    325  N   ALA A 529       5.903   5.722  -7.531  1.00  0.00           N  
ATOM    326  CA  ALA A 529       6.451   7.019  -7.924  1.00  0.00           C  
ATOM    327  C   ALA A 529       7.894   6.892  -8.411  1.00  0.00           C  
ATOM    328  O   ALA A 529       8.717   7.778  -8.175  1.00  0.00           O  
ATOM    329  CB  ALA A 529       6.366   7.994  -6.760  1.00  0.00           C  
ATOM    330  H   ALA A 529       4.993   5.500  -7.795  1.00  0.00           H  
ATOM    331  HA  ALA A 529       5.844   7.406  -8.730  1.00  0.00           H  
ATOM    332  HB1 ALA A 529       5.588   7.675  -6.081  1.00  0.00           H  
ATOM    333  HB2 ALA A 529       6.135   8.981  -7.133  1.00  0.00           H  
ATOM    334  HB3 ALA A 529       7.312   8.018  -6.239  1.00  0.00           H  
ATOM    335  N   ALA A 530       8.193   5.780  -9.085  1.00  0.00           N  
ATOM    336  CA  ALA A 530       9.531   5.512  -9.602  1.00  0.00           C  
ATOM    337  C   ALA A 530       9.664   4.033  -9.921  1.00  0.00           C  
ATOM    338  O   ALA A 530      10.567   3.363  -9.421  1.00  0.00           O  
ATOM    339  CB  ALA A 530      10.599   5.926  -8.593  1.00  0.00           C  
ATOM    340  H   ALA A 530       7.491   5.109  -9.238  1.00  0.00           H  
ATOM    341  HA  ALA A 530       9.669   6.088 -10.507  1.00  0.00           H  
ATOM    342  HB1 ALA A 530      10.132   6.130  -7.640  1.00  0.00           H  
ATOM    343  HB2 ALA A 530      11.102   6.815  -8.944  1.00  0.00           H  
ATOM    344  HB3 ALA A 530      11.318   5.127  -8.477  1.00  0.00           H  
ATOM    345  N   TRP A 531       8.732   3.526 -10.734  1.00  0.00           N  
ATOM    346  CA  TRP A 531       8.702   2.112 -11.113  1.00  0.00           C  
ATOM    347  C   TRP A 531       9.291   1.265 -10.016  1.00  0.00           C  
ATOM    348  O   TRP A 531      10.110   0.376 -10.250  1.00  0.00           O  
ATOM    349  CB  TRP A 531       9.443   1.868 -12.417  1.00  0.00           C  
ATOM    350  CG  TRP A 531      10.615   2.772 -12.633  1.00  0.00           C  
ATOM    351  CD1 TRP A 531      11.672   2.939 -11.795  1.00  0.00           C  
ATOM    352  CD2 TRP A 531      10.853   3.623 -13.760  1.00  0.00           C  
ATOM    353  NE1 TRP A 531      12.557   3.848 -12.323  1.00  0.00           N  
ATOM    354  CE2 TRP A 531      12.077   4.282 -13.532  1.00  0.00           C  
ATOM    355  CE3 TRP A 531      10.152   3.894 -14.939  1.00  0.00           C  
ATOM    356  CZ2 TRP A 531      12.612   5.192 -14.438  1.00  0.00           C  
ATOM    357  CZ3 TRP A 531      10.685   4.799 -15.837  1.00  0.00           C  
ATOM    358  CH2 TRP A 531      11.906   5.438 -15.583  1.00  0.00           C  
ATOM    359  H   TRP A 531       8.037   4.115 -11.070  1.00  0.00           H  
ATOM    360  HA  TRP A 531       7.671   1.827 -11.234  1.00  0.00           H  
ATOM    361  HB2 TRP A 531       9.807   0.854 -12.414  1.00  0.00           H  
ATOM    362  HB3 TRP A 531       8.757   2.003 -13.236  1.00  0.00           H  
ATOM    363  HD1 TRP A 531      11.777   2.428 -10.851  1.00  0.00           H  
ATOM    364  HE1 TRP A 531      13.394   4.136 -11.905  1.00  0.00           H  
ATOM    365  HE3 TRP A 531       9.210   3.411 -15.153  1.00  0.00           H  
ATOM    366  HZ2 TRP A 531      13.552   5.693 -14.258  1.00  0.00           H  
ATOM    367  HZ3 TRP A 531      10.158   5.020 -16.754  1.00  0.00           H  
ATOM    368  HH2 TRP A 531      12.284   6.138 -16.314  1.00  0.00           H  
ATOM    369  N   ILE A 532       8.878   1.582  -8.813  1.00  0.00           N  
ATOM    370  CA  ILE A 532       9.352   0.909  -7.649  1.00  0.00           C  
ATOM    371  C   ILE A 532       8.196   0.580  -6.707  1.00  0.00           C  
ATOM    372  O   ILE A 532       8.401   0.384  -5.517  1.00  0.00           O  
ATOM    373  CB  ILE A 532      10.367   1.821  -6.957  1.00  0.00           C  
ATOM    374  CG1 ILE A 532      10.996   1.141  -5.735  1.00  0.00           C  
ATOM    375  CG2 ILE A 532       9.684   3.123  -6.567  1.00  0.00           C  
ATOM    376  CD1 ILE A 532      12.483   0.888  -5.860  1.00  0.00           C  
ATOM    377  H   ILE A 532       8.239   2.318  -8.700  1.00  0.00           H  
ATOM    378  HA  ILE A 532       9.853   0.005  -7.954  1.00  0.00           H  
ATOM    379  HB  ILE A 532      11.136   2.054  -7.684  1.00  0.00           H  
ATOM    380 HG12 ILE A 532      10.849   1.771  -4.873  1.00  0.00           H  
ATOM    381 HG13 ILE A 532      10.512   0.190  -5.570  1.00  0.00           H  
ATOM    382 HG21 ILE A 532      10.299   3.958  -6.866  1.00  0.00           H  
ATOM    383 HG22 ILE A 532       9.534   3.147  -5.499  1.00  0.00           H  
ATOM    384 HG23 ILE A 532       8.724   3.185  -7.068  1.00  0.00           H  
ATOM    385 HD11 ILE A 532      12.658   0.129  -6.607  1.00  0.00           H  
ATOM    386 HD12 ILE A 532      12.872   0.553  -4.906  1.00  0.00           H  
ATOM    387 HD13 ILE A 532      12.981   1.801  -6.151  1.00  0.00           H  
ATOM    388  N   PRO A 533       6.950   0.501  -7.221  1.00  0.00           N  
ATOM    389  CA  PRO A 533       5.801   0.181  -6.383  1.00  0.00           C  
ATOM    390  C   PRO A 533       5.864  -1.260  -5.903  1.00  0.00           C  
ATOM    391  O   PRO A 533       5.183  -1.652  -4.955  1.00  0.00           O  
ATOM    392  CB  PRO A 533       4.604   0.386  -7.310  1.00  0.00           C  
ATOM    393  CG  PRO A 533       5.152   0.187  -8.677  1.00  0.00           C  
ATOM    394  CD  PRO A 533       6.561   0.693  -8.632  1.00  0.00           C  
ATOM    395  HA  PRO A 533       5.737   0.849  -5.540  1.00  0.00           H  
ATOM    396  HB2 PRO A 533       3.838  -0.340  -7.080  1.00  0.00           H  
ATOM    397  HB3 PRO A 533       4.215   1.381  -7.185  1.00  0.00           H  
ATOM    398  HG2 PRO A 533       5.139  -0.861  -8.931  1.00  0.00           H  
ATOM    399  HG3 PRO A 533       4.576   0.756  -9.390  1.00  0.00           H  
ATOM    400  HD2 PRO A 533       7.191   0.111  -9.290  1.00  0.00           H  
ATOM    401  HD3 PRO A 533       6.588   1.737  -8.903  1.00  0.00           H  
ATOM    402  N   TYR A 534       6.701  -2.037  -6.577  1.00  0.00           N  
ATOM    403  CA  TYR A 534       6.895  -3.435  -6.256  1.00  0.00           C  
ATOM    404  C   TYR A 534       7.432  -3.585  -4.838  1.00  0.00           C  
ATOM    405  O   TYR A 534       6.795  -4.204  -3.984  1.00  0.00           O  
ATOM    406  CB  TYR A 534       7.864  -4.057  -7.266  1.00  0.00           C  
ATOM    407  CG  TYR A 534       7.378  -3.977  -8.702  1.00  0.00           C  
ATOM    408  CD1 TYR A 534       7.569  -2.829  -9.476  1.00  0.00           C  
ATOM    409  CD2 TYR A 534       6.726  -5.057  -9.286  1.00  0.00           C  
ATOM    410  CE1 TYR A 534       7.120  -2.770 -10.782  1.00  0.00           C  
ATOM    411  CE2 TYR A 534       6.277  -5.001 -10.591  1.00  0.00           C  
ATOM    412  CZ  TYR A 534       6.476  -3.856 -11.334  1.00  0.00           C  
ATOM    413  OH  TYR A 534       6.030  -3.800 -12.634  1.00  0.00           O  
ATOM    414  H   TYR A 534       7.212  -1.652  -7.314  1.00  0.00           H  
ATOM    415  HA  TYR A 534       5.941  -3.934  -6.328  1.00  0.00           H  
ATOM    416  HB2 TYR A 534       8.812  -3.544  -7.209  1.00  0.00           H  
ATOM    417  HB3 TYR A 534       8.008  -5.100  -7.022  1.00  0.00           H  
ATOM    418  HD1 TYR A 534       8.075  -1.973  -9.048  1.00  0.00           H  
ATOM    419  HD2 TYR A 534       6.570  -5.952  -8.703  1.00  0.00           H  
ATOM    420  HE1 TYR A 534       7.276  -1.875 -11.366  1.00  0.00           H  
ATOM    421  HE2 TYR A 534       5.772  -5.851 -11.024  1.00  0.00           H  
ATOM    422  HH  TYR A 534       5.188  -3.338 -12.664  1.00  0.00           H  
ATOM    423  N   PHE A 535       8.604  -3.009  -4.590  1.00  0.00           N  
ATOM    424  CA  PHE A 535       9.221  -3.072  -3.270  1.00  0.00           C  
ATOM    425  C   PHE A 535       9.678  -1.690  -2.796  1.00  0.00           C  
ATOM    426  O   PHE A 535      10.397  -1.577  -1.803  1.00  0.00           O  
ATOM    427  CB  PHE A 535      10.406  -4.035  -3.286  1.00  0.00           C  
ATOM    428  CG  PHE A 535      10.112  -5.338  -3.972  1.00  0.00           C  
ATOM    429  CD1 PHE A 535       9.413  -6.339  -3.317  1.00  0.00           C  
ATOM    430  CD2 PHE A 535      10.536  -5.563  -5.272  1.00  0.00           C  
ATOM    431  CE1 PHE A 535       9.141  -7.539  -3.946  1.00  0.00           C  
ATOM    432  CE2 PHE A 535      10.267  -6.760  -5.906  1.00  0.00           C  
ATOM    433  CZ  PHE A 535       9.569  -7.750  -5.242  1.00  0.00           C  
ATOM    434  H   PHE A 535       9.061  -2.525  -5.309  1.00  0.00           H  
ATOM    435  HA  PHE A 535       8.479  -3.444  -2.580  1.00  0.00           H  
ATOM    436  HB2 PHE A 535      11.229  -3.566  -3.800  1.00  0.00           H  
ATOM    437  HB3 PHE A 535      10.700  -4.251  -2.270  1.00  0.00           H  
ATOM    438  HD1 PHE A 535       9.078  -6.175  -2.303  1.00  0.00           H  
ATOM    439  HD2 PHE A 535      11.082  -4.790  -5.793  1.00  0.00           H  
ATOM    440  HE1 PHE A 535       8.595  -8.310  -3.423  1.00  0.00           H  
ATOM    441  HE2 PHE A 535      10.601  -6.923  -6.921  1.00  0.00           H  
ATOM    442  HZ  PHE A 535       9.357  -8.687  -5.736  1.00  0.00           H  
ATOM    443  N   GLY A 536       9.262  -0.644  -3.508  1.00  0.00           N  
ATOM    444  CA  GLY A 536       9.642   0.711  -3.137  1.00  0.00           C  
ATOM    445  C   GLY A 536       9.210   1.057  -1.731  1.00  0.00           C  
ATOM    446  O   GLY A 536       9.789   0.568  -0.771  1.00  0.00           O  
ATOM    447  H   GLY A 536       8.691  -0.791  -4.290  1.00  0.00           H  
ATOM    448  HA2 GLY A 536      10.716   0.803  -3.205  1.00  0.00           H  
ATOM    449  HA3 GLY A 536       9.185   1.407  -3.827  1.00  0.00           H  
ATOM    450  N   PRO A 537       8.147   1.857  -1.572  1.00  0.00           N  
ATOM    451  CA  PRO A 537       7.612   2.216  -0.258  1.00  0.00           C  
ATOM    452  C   PRO A 537       6.729   1.095   0.257  1.00  0.00           C  
ATOM    453  O   PRO A 537       5.780   1.310   1.009  1.00  0.00           O  
ATOM    454  CB  PRO A 537       6.773   3.438  -0.583  1.00  0.00           C  
ATOM    455  CG  PRO A 537       6.202   3.078  -1.902  1.00  0.00           C  
ATOM    456  CD  PRO A 537       7.327   2.427  -2.653  1.00  0.00           C  
ATOM    457  HA  PRO A 537       8.385   2.455   0.456  1.00  0.00           H  
ATOM    458  HB2 PRO A 537       6.008   3.573   0.169  1.00  0.00           H  
ATOM    459  HB3 PRO A 537       7.398   4.315  -0.645  1.00  0.00           H  
ATOM    460  HG2 PRO A 537       5.401   2.368  -1.763  1.00  0.00           H  
ATOM    461  HG3 PRO A 537       5.855   3.957  -2.419  1.00  0.00           H  
ATOM    462  HD2 PRO A 537       6.946   1.645  -3.294  1.00  0.00           H  
ATOM    463  HD3 PRO A 537       7.882   3.156  -3.221  1.00  0.00           H  
ATOM    464  N   ALA A 538       7.063  -0.104  -0.183  1.00  0.00           N  
ATOM    465  CA  ALA A 538       6.352  -1.300   0.169  1.00  0.00           C  
ATOM    466  C   ALA A 538       7.339  -2.298   0.737  1.00  0.00           C  
ATOM    467  O   ALA A 538       6.978  -3.193   1.501  1.00  0.00           O  
ATOM    468  CB  ALA A 538       5.665  -1.872  -1.062  1.00  0.00           C  
ATOM    469  H   ALA A 538       7.828  -0.192  -0.773  1.00  0.00           H  
ATOM    470  HA  ALA A 538       5.606  -1.050   0.904  1.00  0.00           H  
ATOM    471  HB1 ALA A 538       4.953  -2.623  -0.761  1.00  0.00           H  
ATOM    472  HB2 ALA A 538       6.408  -2.316  -1.713  1.00  0.00           H  
ATOM    473  HB3 ALA A 538       5.155  -1.079  -1.590  1.00  0.00           H  
ATOM    474  N   ALA A 539       8.602  -2.123   0.348  1.00  0.00           N  
ATOM    475  CA  ALA A 539       9.660  -3.001   0.811  1.00  0.00           C  
ATOM    476  C   ALA A 539      11.038  -2.337   0.787  1.00  0.00           C  
ATOM    477  O   ALA A 539      12.054  -3.021   0.904  1.00  0.00           O  
ATOM    478  CB  ALA A 539       9.674  -4.280  -0.003  1.00  0.00           C  
ATOM    479  H   ALA A 539       8.818  -1.386  -0.266  1.00  0.00           H  
ATOM    480  HA  ALA A 539       9.427  -3.263   1.828  1.00  0.00           H  
ATOM    481  HB1 ALA A 539      10.694  -4.601  -0.150  1.00  0.00           H  
ATOM    482  HB2 ALA A 539       9.211  -4.100  -0.959  1.00  0.00           H  
ATOM    483  HB3 ALA A 539       9.126  -5.045   0.526  1.00  0.00           H  
ATOM    484  N   GLU A 540      11.084  -1.009   0.673  1.00  0.00           N  
ATOM    485  CA  GLU A 540      12.363  -0.295   0.685  1.00  0.00           C  
ATOM    486  C   GLU A 540      12.880  -0.258   2.114  1.00  0.00           C  
ATOM    487  O   GLU A 540      13.111   0.805   2.689  1.00  0.00           O  
ATOM    488  CB  GLU A 540      12.205   1.129   0.169  1.00  0.00           C  
ATOM    489  CG  GLU A 540      11.227   1.967   0.981  1.00  0.00           C  
ATOM    490  CD  GLU A 540      10.936   3.310   0.340  1.00  0.00           C  
ATOM    491  OE1 GLU A 540      10.133   3.352  -0.616  1.00  0.00           O  
ATOM    492  OE2 GLU A 540      11.510   4.321   0.795  1.00  0.00           O  
ATOM    493  H   GLU A 540      10.251  -0.501   0.609  1.00  0.00           H  
ATOM    494  HA  GLU A 540      13.063  -0.832   0.057  1.00  0.00           H  
ATOM    495  HB2 GLU A 540      13.168   1.611   0.200  1.00  0.00           H  
ATOM    496  HB3 GLU A 540      11.859   1.093  -0.850  1.00  0.00           H  
ATOM    497  HG2 GLU A 540      10.301   1.421   1.080  1.00  0.00           H  
ATOM    498  HG3 GLU A 540      11.646   2.137   1.960  1.00  0.00           H  
ATOM    499  N   GLY A 541      12.994  -1.434   2.696  1.00  0.00           N  
ATOM    500  CA  GLY A 541      13.403  -1.549   4.075  1.00  0.00           C  
ATOM    501  C   GLY A 541      12.191  -1.811   4.950  1.00  0.00           C  
ATOM    502  O   GLY A 541      12.314  -2.239   6.098  1.00  0.00           O  
ATOM    503  H   GLY A 541      12.752  -2.232   2.195  1.00  0.00           H  
ATOM    504  HA2 GLY A 541      14.104  -2.365   4.175  1.00  0.00           H  
ATOM    505  HA3 GLY A 541      13.873  -0.629   4.388  1.00  0.00           H  
ATOM    506  N   ILE A 542      11.009  -1.556   4.378  1.00  0.00           N  
ATOM    507  CA  ILE A 542       9.746  -1.763   5.065  1.00  0.00           C  
ATOM    508  C   ILE A 542       9.589  -3.225   5.477  1.00  0.00           C  
ATOM    509  O   ILE A 542       9.217  -3.520   6.610  1.00  0.00           O  
ATOM    510  CB  ILE A 542       8.556  -1.320   4.171  1.00  0.00           C  
ATOM    511  CG1 ILE A 542       8.107   0.079   4.576  1.00  0.00           C  
ATOM    512  CG2 ILE A 542       7.384  -2.293   4.259  1.00  0.00           C  
ATOM    513  CD1 ILE A 542       7.289   0.772   3.516  1.00  0.00           C  
ATOM    514  H   ILE A 542      10.989  -1.224   3.458  1.00  0.00           H  
ATOM    515  HA  ILE A 542       9.745  -1.146   5.950  1.00  0.00           H  
ATOM    516  HB  ILE A 542       8.891  -1.293   3.139  1.00  0.00           H  
ATOM    517 HG12 ILE A 542       7.507   0.010   5.471  1.00  0.00           H  
ATOM    518 HG13 ILE A 542       8.978   0.685   4.777  1.00  0.00           H  
ATOM    519 HG21 ILE A 542       7.593  -3.160   3.647  1.00  0.00           H  
ATOM    520 HG22 ILE A 542       6.486  -1.806   3.905  1.00  0.00           H  
ATOM    521 HG23 ILE A 542       7.244  -2.598   5.285  1.00  0.00           H  
ATOM    522 HD11 ILE A 542       7.245   1.829   3.730  1.00  0.00           H  
ATOM    523 HD12 ILE A 542       6.291   0.363   3.509  1.00  0.00           H  
ATOM    524 HD13 ILE A 542       7.749   0.618   2.552  1.00  0.00           H  
ATOM    525  N   TYR A 543       9.875  -4.135   4.542  1.00  0.00           N  
ATOM    526  CA  TYR A 543       9.766  -5.574   4.794  1.00  0.00           C  
ATOM    527  C   TYR A 543      10.322  -5.950   6.167  1.00  0.00           C  
ATOM    528  O   TYR A 543       9.869  -6.913   6.786  1.00  0.00           O  
ATOM    529  CB  TYR A 543      10.489  -6.364   3.708  1.00  0.00           C  
ATOM    530  CG  TYR A 543      11.969  -6.091   3.655  1.00  0.00           C  
ATOM    531  CD1 TYR A 543      12.448  -4.898   3.145  1.00  0.00           C  
ATOM    532  CD2 TYR A 543      12.883  -7.026   4.117  1.00  0.00           C  
ATOM    533  CE1 TYR A 543      13.804  -4.637   3.093  1.00  0.00           C  
ATOM    534  CE2 TYR A 543      14.241  -6.776   4.070  1.00  0.00           C  
ATOM    535  CZ  TYR A 543      14.697  -5.580   3.556  1.00  0.00           C  
ATOM    536  OH  TYR A 543      16.049  -5.327   3.507  1.00  0.00           O  
ATOM    537  H   TYR A 543      10.163  -3.830   3.659  1.00  0.00           H  
ATOM    538  HA  TYR A 543       8.723  -5.829   4.765  1.00  0.00           H  
ATOM    539  HB2 TYR A 543      10.353  -7.421   3.888  1.00  0.00           H  
ATOM    540  HB3 TYR A 543      10.069  -6.110   2.745  1.00  0.00           H  
ATOM    541  HD1 TYR A 543      11.741  -4.165   2.786  1.00  0.00           H  
ATOM    542  HD2 TYR A 543      12.518  -7.958   4.519  1.00  0.00           H  
ATOM    543  HE1 TYR A 543      14.158  -3.700   2.690  1.00  0.00           H  
ATOM    544  HE2 TYR A 543      14.939  -7.516   4.435  1.00  0.00           H  
ATOM    545  HH  TYR A 543      16.271  -4.652   4.151  1.00  0.00           H  
ATOM    546  N   ALA A 544      11.295  -5.178   6.641  1.00  0.00           N  
ATOM    547  CA  ALA A 544      11.902  -5.421   7.948  1.00  0.00           C  
ATOM    548  C   ALA A 544      10.844  -5.490   9.047  1.00  0.00           C  
ATOM    549  O   ALA A 544      11.097  -6.000  10.138  1.00  0.00           O  
ATOM    550  CB  ALA A 544      12.903  -4.327   8.266  1.00  0.00           C  
ATOM    551  H   ALA A 544      11.608  -4.419   6.106  1.00  0.00           H  
ATOM    552  HA  ALA A 544      12.430  -6.361   7.905  1.00  0.00           H  
ATOM    553  HB1 ALA A 544      12.385  -3.384   8.345  1.00  0.00           H  
ATOM    554  HB2 ALA A 544      13.637  -4.271   7.476  1.00  0.00           H  
ATOM    555  HB3 ALA A 544      13.393  -4.550   9.201  1.00  0.00           H  
ATOM    556  N   GLU A 545       9.655  -4.981   8.741  1.00  0.00           N  
ATOM    557  CA  GLU A 545       8.544  -4.984   9.679  1.00  0.00           C  
ATOM    558  C   GLU A 545       8.298  -6.398  10.176  1.00  0.00           C  
ATOM    559  O   GLU A 545       8.128  -6.638  11.371  1.00  0.00           O  
ATOM    560  CB  GLU A 545       7.288  -4.445   8.986  1.00  0.00           C  
ATOM    561  CG  GLU A 545       7.081  -4.992   7.580  1.00  0.00           C  
ATOM    562  CD  GLU A 545       6.310  -6.293   7.562  1.00  0.00           C  
ATOM    563  OE1 GLU A 545       5.147  -6.297   8.006  1.00  0.00           O  
ATOM    564  OE2 GLU A 545       6.868  -7.309   7.100  1.00  0.00           O  
ATOM    565  H   GLU A 545       9.518  -4.601   7.859  1.00  0.00           H  
ATOM    566  HA  GLU A 545       8.798  -4.348  10.513  1.00  0.00           H  
ATOM    567  HB2 GLU A 545       6.426  -4.706   9.578  1.00  0.00           H  
ATOM    568  HB3 GLU A 545       7.358  -3.368   8.921  1.00  0.00           H  
ATOM    569  HG2 GLU A 545       6.538  -4.262   7.000  1.00  0.00           H  
ATOM    570  HG3 GLU A 545       8.045  -5.161   7.126  1.00  0.00           H  
ATOM    571  N   GLY A 546       8.314  -7.330   9.236  1.00  0.00           N  
ATOM    572  CA  GLY A 546       8.128  -8.726   9.558  1.00  0.00           C  
ATOM    573  C   GLY A 546       6.908  -9.010  10.423  1.00  0.00           C  
ATOM    574  O   GLY A 546       7.028  -9.650  11.468  1.00  0.00           O  
ATOM    575  H   GLY A 546       8.484  -7.065   8.308  1.00  0.00           H  
ATOM    576  HA2 GLY A 546       8.032  -9.274   8.635  1.00  0.00           H  
ATOM    577  HA3 GLY A 546       9.009  -9.074  10.074  1.00  0.00           H  
ATOM    578  N   LEU A 547       5.730  -8.552   9.997  1.00  0.00           N  
ATOM    579  CA  LEU A 547       4.510  -8.795  10.766  1.00  0.00           C  
ATOM    580  C   LEU A 547       3.252  -8.406   9.988  1.00  0.00           C  
ATOM    581  O   LEU A 547       2.264  -9.140   9.992  1.00  0.00           O  
ATOM    582  CB  LEU A 547       4.562  -8.058  12.111  1.00  0.00           C  
ATOM    583  CG  LEU A 547       4.186  -6.575  12.075  1.00  0.00           C  
ATOM    584  CD1 LEU A 547       3.872  -6.075  13.476  1.00  0.00           C  
ATOM    585  CD2 LEU A 547       5.308  -5.762  11.456  1.00  0.00           C  
ATOM    586  H   LEU A 547       5.681  -8.056   9.155  1.00  0.00           H  
ATOM    587  HA  LEU A 547       4.466  -9.854  10.964  1.00  0.00           H  
ATOM    588  HB2 LEU A 547       3.892  -8.558  12.794  1.00  0.00           H  
ATOM    589  HB3 LEU A 547       5.566  -8.140  12.499  1.00  0.00           H  
ATOM    590  HG  LEU A 547       3.301  -6.447  11.470  1.00  0.00           H  
ATOM    591 HD11 LEU A 547       3.062  -5.362  13.430  1.00  0.00           H  
ATOM    592 HD12 LEU A 547       4.747  -5.600  13.893  1.00  0.00           H  
ATOM    593 HD13 LEU A 547       3.583  -6.909  14.098  1.00  0.00           H  
ATOM    594 HD21 LEU A 547       5.970  -5.411  12.233  1.00  0.00           H  
ATOM    595 HD22 LEU A 547       4.890  -4.916  10.929  1.00  0.00           H  
ATOM    596 HD23 LEU A 547       5.859  -6.380  10.763  1.00  0.00           H  
ATOM    597  N   MET A 548       3.286  -7.253   9.324  1.00  0.00           N  
ATOM    598  CA  MET A 548       2.135  -6.784   8.550  1.00  0.00           C  
ATOM    599  C   MET A 548       2.404  -5.428   7.894  1.00  0.00           C  
ATOM    600  O   MET A 548       1.794  -5.092   6.879  1.00  0.00           O  
ATOM    601  CB  MET A 548       0.898  -6.692   9.446  1.00  0.00           C  
ATOM    602  CG  MET A 548      -0.113  -7.798   9.196  1.00  0.00           C  
ATOM    603  SD  MET A 548      -1.047  -8.235  10.674  1.00  0.00           S  
ATOM    604  CE  MET A 548      -2.105  -9.531  10.035  1.00  0.00           C  
ATOM    605  H   MET A 548       4.098  -6.708   9.356  1.00  0.00           H  
ATOM    606  HA  MET A 548       1.947  -7.510   7.774  1.00  0.00           H  
ATOM    607  HB2 MET A 548       1.210  -6.746  10.479  1.00  0.00           H  
ATOM    608  HB3 MET A 548       0.409  -5.743   9.275  1.00  0.00           H  
ATOM    609  HG2 MET A 548      -0.805  -7.470   8.434  1.00  0.00           H  
ATOM    610  HG3 MET A 548       0.414  -8.674   8.847  1.00  0.00           H  
ATOM    611  HE1 MET A 548      -2.799  -9.110   9.324  1.00  0.00           H  
ATOM    612  HE2 MET A 548      -2.651  -9.984  10.849  1.00  0.00           H  
ATOM    613  HE3 MET A 548      -1.500 -10.281   9.547  1.00  0.00           H  
ATOM    614  N   HIS A 549       3.311  -4.650   8.478  1.00  0.00           N  
ATOM    615  CA  HIS A 549       3.651  -3.330   7.950  1.00  0.00           C  
ATOM    616  C   HIS A 549       4.119  -3.393   6.491  1.00  0.00           C  
ATOM    617  O   HIS A 549       4.235  -2.360   5.831  1.00  0.00           O  
ATOM    618  CB  HIS A 549       4.725  -2.674   8.819  1.00  0.00           C  
ATOM    619  CG  HIS A 549       4.221  -1.488   9.577  1.00  0.00           C  
ATOM    620  ND1 HIS A 549       2.890  -1.304   9.877  1.00  0.00           N  
ATOM    621  CD2 HIS A 549       4.873  -0.421  10.094  1.00  0.00           C  
ATOM    622  CE1 HIS A 549       2.742  -0.176  10.543  1.00  0.00           C  
ATOM    623  NE2 HIS A 549       3.930   0.381  10.689  1.00  0.00           N  
ATOM    624  H   HIS A 549       3.761  -4.965   9.287  1.00  0.00           H  
ATOM    625  HA  HIS A 549       2.756  -2.723   7.995  1.00  0.00           H  
ATOM    626  HB2 HIS A 549       5.087  -3.395   9.535  1.00  0.00           H  
ATOM    627  HB3 HIS A 549       5.543  -2.350   8.192  1.00  0.00           H  
ATOM    628  HD1 HIS A 549       2.159  -1.914   9.640  1.00  0.00           H  
ATOM    629  HD2 HIS A 549       5.937  -0.234  10.047  1.00  0.00           H  
ATOM    630  HE1 HIS A 549       1.807   0.224  10.900  1.00  0.00           H  
ATOM    631  HE2 HIS A 549       4.119   1.175  11.231  1.00  0.00           H  
ATOM    632  N   ASN A 550       4.387  -4.599   5.984  1.00  0.00           N  
ATOM    633  CA  ASN A 550       4.839  -4.765   4.602  1.00  0.00           C  
ATOM    634  C   ASN A 550       3.724  -4.454   3.596  1.00  0.00           C  
ATOM    635  O   ASN A 550       3.898  -4.649   2.393  1.00  0.00           O  
ATOM    636  CB  ASN A 550       5.354  -6.191   4.378  1.00  0.00           C  
ATOM    637  CG  ASN A 550       4.243  -7.225   4.425  1.00  0.00           C  
ATOM    638  OD1 ASN A 550       3.674  -7.588   3.395  1.00  0.00           O  
ATOM    639  ND2 ASN A 550       3.930  -7.707   5.623  1.00  0.00           N  
ATOM    640  H   ASN A 550       4.283  -5.391   6.547  1.00  0.00           H  
ATOM    641  HA  ASN A 550       5.653  -4.075   4.442  1.00  0.00           H  
ATOM    642  HB2 ASN A 550       5.828  -6.246   3.409  1.00  0.00           H  
ATOM    643  HB3 ASN A 550       6.077  -6.431   5.141  1.00  0.00           H  
ATOM    644 HD21 ASN A 550       4.424  -7.373   6.400  1.00  0.00           H  
ATOM    645 HD22 ASN A 550       3.217  -8.376   5.681  1.00  0.00           H  
ATOM    646  N   GLN A 551       2.583  -3.977   4.093  1.00  0.00           N  
ATOM    647  CA  GLN A 551       1.439  -3.643   3.246  1.00  0.00           C  
ATOM    648  C   GLN A 551       1.855  -2.830   2.020  1.00  0.00           C  
ATOM    649  O   GLN A 551       3.015  -2.440   1.880  1.00  0.00           O  
ATOM    650  CB  GLN A 551       0.424  -2.847   4.061  1.00  0.00           C  
ATOM    651  CG  GLN A 551       1.050  -1.683   4.812  1.00  0.00           C  
ATOM    652  CD  GLN A 551       0.604  -1.607   6.258  1.00  0.00           C  
ATOM    653  OE1 GLN A 551       0.220  -0.545   6.746  1.00  0.00           O  
ATOM    654  NE2 GLN A 551       0.654  -2.738   6.953  1.00  0.00           N  
ATOM    655  H   GLN A 551       2.501  -3.850   5.056  1.00  0.00           H  
ATOM    656  HA  GLN A 551       0.983  -4.563   2.920  1.00  0.00           H  
ATOM    657  HB2 GLN A 551      -0.332  -2.458   3.396  1.00  0.00           H  
ATOM    658  HB3 GLN A 551      -0.041  -3.505   4.780  1.00  0.00           H  
ATOM    659  HG2 GLN A 551       2.124  -1.794   4.789  1.00  0.00           H  
ATOM    660  HG3 GLN A 551       0.775  -0.766   4.316  1.00  0.00           H  
ATOM    661 HE21 GLN A 551       0.971  -3.547   6.499  1.00  0.00           H  
ATOM    662 HE22 GLN A 551       0.370  -2.718   7.891  1.00  0.00           H  
ATOM    663  N   ASP A 552       0.892  -2.574   1.137  1.00  0.00           N  
ATOM    664  CA  ASP A 552       1.146  -1.806  -0.079  1.00  0.00           C  
ATOM    665  C   ASP A 552      -0.001  -0.843  -0.372  1.00  0.00           C  
ATOM    666  O   ASP A 552       0.223   0.335  -0.641  1.00  0.00           O  
ATOM    667  CB  ASP A 552       1.350  -2.746  -1.272  1.00  0.00           C  
ATOM    668  CG  ASP A 552       2.173  -3.970  -0.918  1.00  0.00           C  
ATOM    669  OD1 ASP A 552       3.168  -3.823  -0.177  1.00  0.00           O  
ATOM    670  OD2 ASP A 552       1.823  -5.076  -1.381  1.00  0.00           O  
ATOM    671  H   ASP A 552      -0.013  -2.909   1.309  1.00  0.00           H  
ATOM    672  HA  ASP A 552       2.049  -1.231   0.072  1.00  0.00           H  
ATOM    673  HB2 ASP A 552       0.387  -3.077  -1.630  1.00  0.00           H  
ATOM    674  HB3 ASP A 552       1.858  -2.210  -2.061  1.00  0.00           H  
ATOM    675  N   GLY A 553      -1.229  -1.349  -0.319  1.00  0.00           N  
ATOM    676  CA  GLY A 553      -2.382  -0.508  -0.588  1.00  0.00           C  
ATOM    677  C   GLY A 553      -3.148  -0.947  -1.822  1.00  0.00           C  
ATOM    678  O   GLY A 553      -3.540  -0.117  -2.643  1.00  0.00           O  
ATOM    679  H   GLY A 553      -1.353  -2.296  -0.100  1.00  0.00           H  
ATOM    680  HA2 GLY A 553      -3.044  -0.540   0.263  1.00  0.00           H  
ATOM    681  HA3 GLY A 553      -2.047   0.509  -0.730  1.00  0.00           H  
ATOM    682  N   LEU A 554      -3.351  -2.257  -1.955  1.00  0.00           N  
ATOM    683  CA  LEU A 554      -4.068  -2.828  -3.097  1.00  0.00           C  
ATOM    684  C   LEU A 554      -5.236  -1.948  -3.548  1.00  0.00           C  
ATOM    685  O   LEU A 554      -5.214  -1.398  -4.648  1.00  0.00           O  
ATOM    686  CB  LEU A 554      -4.579  -4.238  -2.770  1.00  0.00           C  
ATOM    687  CG  LEU A 554      -4.983  -4.477  -1.307  1.00  0.00           C  
ATOM    688  CD1 LEU A 554      -6.498  -4.562  -1.167  1.00  0.00           C  
ATOM    689  CD2 LEU A 554      -4.326  -5.743  -0.773  1.00  0.00           C  
ATOM    690  H   LEU A 554      -3.002  -2.861  -1.269  1.00  0.00           H  
ATOM    691  HA  LEU A 554      -3.367  -2.900  -3.910  1.00  0.00           H  
ATOM    692  HB2 LEU A 554      -5.437  -4.438  -3.395  1.00  0.00           H  
ATOM    693  HB3 LEU A 554      -3.801  -4.943  -3.023  1.00  0.00           H  
ATOM    694  HG  LEU A 554      -4.643  -3.648  -0.707  1.00  0.00           H  
ATOM    695 HD11 LEU A 554      -6.768  -5.502  -0.710  1.00  0.00           H  
ATOM    696 HD12 LEU A 554      -6.957  -4.494  -2.143  1.00  0.00           H  
ATOM    697 HD13 LEU A 554      -6.848  -3.748  -0.548  1.00  0.00           H  
ATOM    698 HD21 LEU A 554      -4.963  -6.190  -0.024  1.00  0.00           H  
ATOM    699 HD22 LEU A 554      -3.372  -5.496  -0.335  1.00  0.00           H  
ATOM    700 HD23 LEU A 554      -4.180  -6.441  -1.584  1.00  0.00           H  
ATOM    701  N   ILE A 555      -6.251  -1.823  -2.697  1.00  0.00           N  
ATOM    702  CA  ILE A 555      -7.427  -1.018  -3.012  1.00  0.00           C  
ATOM    703  C   ILE A 555      -8.083  -1.493  -4.308  1.00  0.00           C  
ATOM    704  O   ILE A 555      -7.459  -1.513  -5.368  1.00  0.00           O  
ATOM    705  CB  ILE A 555      -7.068   0.481  -3.122  1.00  0.00           C  
ATOM    706  CG1 ILE A 555      -6.948   1.108  -1.728  1.00  0.00           C  
ATOM    707  CG2 ILE A 555      -8.105   1.237  -3.946  1.00  0.00           C  
ATOM    708  CD1 ILE A 555      -6.099   0.312  -0.759  1.00  0.00           C  
ATOM    709  H   ILE A 555      -6.210  -2.283  -1.836  1.00  0.00           H  
ATOM    710  HA  ILE A 555      -8.134  -1.138  -2.203  1.00  0.00           H  
ATOM    711  HB  ILE A 555      -6.120   0.561  -3.626  1.00  0.00           H  
ATOM    712 HG12 ILE A 555      -6.504   2.084  -1.821  1.00  0.00           H  
ATOM    713 HG13 ILE A 555      -7.935   1.205  -1.301  1.00  0.00           H  
ATOM    714 HG21 ILE A 555      -8.000   0.972  -4.987  1.00  0.00           H  
ATOM    715 HG22 ILE A 555      -7.954   2.300  -3.828  1.00  0.00           H  
ATOM    716 HG23 ILE A 555      -9.096   0.974  -3.606  1.00  0.00           H  
ATOM    717 HD11 ILE A 555      -6.457  -0.704  -0.715  1.00  0.00           H  
ATOM    718 HD12 ILE A 555      -6.163   0.756   0.224  1.00  0.00           H  
ATOM    719 HD13 ILE A 555      -5.074   0.319  -1.089  1.00  0.00           H  
ATOM    720  N   CYS A 556      -9.351  -1.872  -4.212  1.00  0.00           N  
ATOM    721  CA  CYS A 556     -10.095  -2.347  -5.373  1.00  0.00           C  
ATOM    722  C   CYS A 556     -10.216  -1.253  -6.428  1.00  0.00           C  
ATOM    723  O   CYS A 556     -10.250  -1.535  -7.626  1.00  0.00           O  
ATOM    724  CB  CYS A 556     -11.488  -2.823  -4.955  1.00  0.00           C  
ATOM    725  SG  CYS A 556     -11.557  -4.576  -4.459  1.00  0.00           S  
ATOM    726  H   CYS A 556      -9.794  -1.832  -3.341  1.00  0.00           H  
ATOM    727  HA  CYS A 556      -9.555  -3.178  -5.798  1.00  0.00           H  
ATOM    728  HB2 CYS A 556     -11.826  -2.231  -4.118  1.00  0.00           H  
ATOM    729  HB3 CYS A 556     -12.170  -2.688  -5.782  1.00  0.00           H  
ATOM    730  N   GLY A 557     -10.289  -0.006  -5.976  1.00  0.00           N  
ATOM    731  CA  GLY A 557     -10.415   1.106  -6.896  1.00  0.00           C  
ATOM    732  C   GLY A 557     -11.838   1.601  -6.981  1.00  0.00           C  
ATOM    733  O   GLY A 557     -12.087   2.776  -7.250  1.00  0.00           O  
ATOM    734  H   GLY A 557     -10.269   0.161  -5.011  1.00  0.00           H  
ATOM    735  HA2 GLY A 557      -9.778   1.913  -6.567  1.00  0.00           H  
ATOM    736  HA3 GLY A 557     -10.102   0.784  -7.879  1.00  0.00           H  
ATOM    737  N   LEU A 558     -12.772   0.689  -6.759  1.00  0.00           N  
ATOM    738  CA  LEU A 558     -14.182   1.008  -6.816  1.00  0.00           C  
ATOM    739  C   LEU A 558     -15.017  -0.186  -6.376  1.00  0.00           C  
ATOM    740  O   LEU A 558     -16.000  -0.041  -5.651  1.00  0.00           O  
ATOM    741  CB  LEU A 558     -14.553   1.402  -8.243  1.00  0.00           C  
ATOM    742  CG  LEU A 558     -14.329   0.310  -9.299  1.00  0.00           C  
ATOM    743  CD1 LEU A 558     -15.105   0.628 -10.568  1.00  0.00           C  
ATOM    744  CD2 LEU A 558     -12.846   0.156  -9.605  1.00  0.00           C  
ATOM    745  H   LEU A 558     -12.504  -0.228  -6.561  1.00  0.00           H  
ATOM    746  HA  LEU A 558     -14.365   1.839  -6.153  1.00  0.00           H  
ATOM    747  HB2 LEU A 558     -15.595   1.684  -8.257  1.00  0.00           H  
ATOM    748  HB3 LEU A 558     -13.959   2.259  -8.516  1.00  0.00           H  
ATOM    749  HG  LEU A 558     -14.689  -0.636  -8.919  1.00  0.00           H  
ATOM    750 HD11 LEU A 558     -16.060   1.059 -10.307  1.00  0.00           H  
ATOM    751 HD12 LEU A 558     -15.261  -0.280 -11.132  1.00  0.00           H  
ATOM    752 HD13 LEU A 558     -14.544   1.331 -11.166  1.00  0.00           H  
ATOM    753 HD21 LEU A 558     -12.715  -0.046 -10.657  1.00  0.00           H  
ATOM    754 HD22 LEU A 558     -12.444  -0.666  -9.028  1.00  0.00           H  
ATOM    755 HD23 LEU A 558     -12.328   1.068  -9.346  1.00  0.00           H  
ATOM    756  N   ARG A 559     -14.601  -1.361  -6.839  1.00  0.00           N  
ATOM    757  CA  ARG A 559     -15.267  -2.627  -6.547  1.00  0.00           C  
ATOM    758  C   ARG A 559     -14.997  -3.592  -7.684  1.00  0.00           C  
ATOM    759  O   ARG A 559     -15.059  -3.212  -8.854  1.00  0.00           O  
ATOM    760  CB  ARG A 559     -16.780  -2.461  -6.389  1.00  0.00           C  
ATOM    761  CG  ARG A 559     -17.429  -1.719  -7.544  1.00  0.00           C  
ATOM    762  CD  ARG A 559     -18.267  -0.546  -7.061  1.00  0.00           C  
ATOM    763  NE  ARG A 559     -19.486  -0.382  -7.849  1.00  0.00           N  
ATOM    764  CZ  ARG A 559     -20.174   0.755  -7.925  1.00  0.00           C  
ATOM    765  NH1 ARG A 559     -19.770   1.831  -7.261  1.00  0.00           N  
ATOM    766  NH2 ARG A 559     -21.271   0.816  -8.668  1.00  0.00           N  
ATOM    767  H   ARG A 559     -13.807  -1.379  -7.414  1.00  0.00           H  
ATOM    768  HA  ARG A 559     -14.849  -3.027  -5.634  1.00  0.00           H  
ATOM    769  HB2 ARG A 559     -17.228  -3.444  -6.328  1.00  0.00           H  
ATOM    770  HB3 ARG A 559     -16.985  -1.925  -5.477  1.00  0.00           H  
ATOM    771  HG2 ARG A 559     -16.655  -1.350  -8.199  1.00  0.00           H  
ATOM    772  HG3 ARG A 559     -18.062  -2.405  -8.086  1.00  0.00           H  
ATOM    773  HD2 ARG A 559     -18.537  -0.714  -6.028  1.00  0.00           H  
ATOM    774  HD3 ARG A 559     -17.676   0.355  -7.136  1.00  0.00           H  
ATOM    775  HE  ARG A 559     -19.809  -1.161  -8.349  1.00  0.00           H  
ATOM    776 HH11 ARG A 559     -18.945   1.793  -6.699  1.00  0.00           H  
ATOM    777 HH12 ARG A 559     -20.292   2.681  -7.324  1.00  0.00           H  
ATOM    778 HH21 ARG A 559     -21.580   0.008  -9.170  1.00  0.00           H  
ATOM    779 HH22 ARG A 559     -21.789   1.669  -8.725  1.00  0.00           H  
ATOM    780  N   GLN A 560     -14.695  -4.832  -7.352  1.00  0.00           N  
ATOM    781  CA  GLN A 560     -14.417  -5.821  -8.371  1.00  0.00           C  
ATOM    782  C   GLN A 560     -14.749  -7.227  -7.882  1.00  0.00           C  
ATOM    783  O   GLN A 560     -15.729  -7.814  -8.387  1.00  0.00           O  
ATOM    784  CB  GLN A 560     -12.951  -5.739  -8.794  1.00  0.00           C  
ATOM    785  CG  GLN A 560     -12.673  -6.390 -10.136  1.00  0.00           C  
ATOM    786  CD  GLN A 560     -11.204  -6.702 -10.341  1.00  0.00           C  
ATOM    787  OE1 GLN A 560     -10.421  -5.833 -10.726  1.00  0.00           O  
ATOM    788  NE2 GLN A 560     -10.822  -7.947 -10.082  1.00  0.00           N  
ATOM    789  OXT GLN A 560     -14.025  -7.730  -6.996  1.00  0.00           O  
ATOM    790  H   GLN A 560     -14.657  -5.084  -6.410  1.00  0.00           H  
ATOM    791  HA  GLN A 560     -15.040  -5.587  -9.222  1.00  0.00           H  
ATOM    792  HB2 GLN A 560     -12.664  -4.698  -8.856  1.00  0.00           H  
ATOM    793  HB3 GLN A 560     -12.344  -6.229  -8.047  1.00  0.00           H  
ATOM    794  HG2 GLN A 560     -13.234  -7.309 -10.195  1.00  0.00           H  
ATOM    795  HG3 GLN A 560     -12.998  -5.719 -10.918  1.00  0.00           H  
ATOM    796 HE21 GLN A 560     -11.500  -8.585  -9.778  1.00  0.00           H  
ATOM    797 HE22 GLN A 560      -9.877  -8.176 -10.206  1.00  0.00           H  
TER     798      GLN A 560                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A 507     -17.289   6.236   0.277  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -17.913   4.971  -0.192  1.00  0.00           C  
ATOM      3  C   ALA A 507     -16.851   3.952  -0.591  1.00  0.00           C  
ATOM      4  O   ALA A 507     -16.206   4.086  -1.629  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -18.845   5.246  -1.363  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -18.054   6.899   0.512  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -16.698   6.602  -0.498  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -16.715   6.014   1.115  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -18.501   4.562   0.617  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -19.576   4.454  -1.433  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -18.271   5.288  -2.277  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -19.349   6.189  -1.209  1.00  0.00           H  
ATOM     13  N   GLN A 508     -16.675   2.931   0.243  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -15.691   1.889  -0.024  1.00  0.00           C  
ATOM     15  C   GLN A 508     -16.296   0.501   0.182  1.00  0.00           C  
ATOM     16  O   GLN A 508     -17.118   0.302   1.077  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -14.471   2.066   0.883  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -14.820   2.170   2.358  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -13.931   3.150   3.100  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -12.707   3.109   2.980  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -14.545   4.039   3.872  1.00  0.00           N  
ATOM     22  H   GLN A 508     -17.219   2.877   1.056  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -15.379   1.985  -1.052  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -13.812   1.221   0.750  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -13.950   2.967   0.594  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -15.844   2.497   2.451  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -14.712   1.195   2.810  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -15.524   4.013   3.920  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -13.996   4.684   4.362  1.00  0.00           H  
ATOM     30  N   PRO A 509     -15.896  -0.482  -0.644  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -16.388  -1.844  -0.558  1.00  0.00           C  
ATOM     32  C   PRO A 509     -15.443  -2.745   0.226  1.00  0.00           C  
ATOM     33  O   PRO A 509     -15.404  -3.957   0.012  1.00  0.00           O  
ATOM     34  CB  PRO A 509     -16.418  -2.252  -2.027  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -15.271  -1.515  -2.654  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -14.924  -0.357  -1.738  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -17.381  -1.893  -0.139  1.00  0.00           H  
ATOM     38  HB2 PRO A 509     -16.293  -3.323  -2.108  1.00  0.00           H  
ATOM     39  HB3 PRO A 509     -17.360  -1.960  -2.466  1.00  0.00           H  
ATOM     40  HG2 PRO A 509     -14.424  -2.176  -2.750  1.00  0.00           H  
ATOM     41  HG3 PRO A 509     -15.565  -1.145  -3.625  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -13.915  -0.463  -1.366  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -15.042   0.581  -2.256  1.00  0.00           H  
ATOM     44  N   LYS A 510     -14.679  -2.142   1.129  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -13.728  -2.885   1.941  1.00  0.00           C  
ATOM     46  C   LYS A 510     -12.688  -3.571   1.061  1.00  0.00           C  
ATOM     47  O   LYS A 510     -12.475  -4.780   1.156  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -14.462  -3.919   2.789  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -15.261  -3.312   3.929  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -15.457  -4.305   5.063  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -16.417  -5.417   4.670  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -17.833  -4.956   4.679  1.00  0.00           N  
ATOM     53  H   LYS A 510     -14.754  -1.176   1.251  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -13.227  -2.185   2.593  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -15.140  -4.468   2.154  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -13.739  -4.600   3.205  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -14.732  -2.449   4.308  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -16.229  -3.009   3.556  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -14.502  -4.742   5.316  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -15.855  -3.784   5.921  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -16.166  -5.757   3.677  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -16.307  -6.232   5.368  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -17.878  -3.934   4.488  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -18.263  -5.143   5.607  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -18.378  -5.458   3.950  1.00  0.00           H  
ATOM     66  N   CYS A 511     -12.046  -2.789   0.199  1.00  0.00           N  
ATOM     67  CA  CYS A 511     -11.031  -3.315  -0.706  1.00  0.00           C  
ATOM     68  C   CYS A 511      -9.666  -2.712  -0.397  1.00  0.00           C  
ATOM     69  O   CYS A 511      -8.853  -2.496  -1.296  1.00  0.00           O  
ATOM     70  CB  CYS A 511     -11.419  -3.018  -2.154  1.00  0.00           C  
ATOM     71  SG  CYS A 511     -10.372  -3.847  -3.393  1.00  0.00           S  
ATOM     72  H   CYS A 511     -12.263  -1.834   0.168  1.00  0.00           H  
ATOM     73  HA  CYS A 511     -10.982  -4.384  -0.565  1.00  0.00           H  
ATOM     74  HB2 CYS A 511     -12.437  -3.339  -2.319  1.00  0.00           H  
ATOM     75  HB3 CYS A 511     -11.351  -1.954  -2.325  1.00  0.00           H  
ATOM     76  N   ASN A 512      -9.420  -2.440   0.880  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -8.153  -1.861   1.307  1.00  0.00           C  
ATOM     78  C   ASN A 512      -7.375  -2.839   2.179  1.00  0.00           C  
ATOM     79  O   ASN A 512      -7.960  -3.543   3.003  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -8.400  -0.563   2.078  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -9.258  -0.774   3.310  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -8.778  -1.249   4.339  1.00  0.00           O  
ATOM     83  ND2 ASN A 512     -10.535  -0.423   3.209  1.00  0.00           N  
ATOM     84  H   ASN A 512     -10.108  -2.634   1.551  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -7.575  -1.644   0.424  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -7.451  -0.151   2.388  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -8.899   0.143   1.430  1.00  0.00           H  
ATOM     88 HD21 ASN A 512     -10.847  -0.051   2.358  1.00  0.00           H  
ATOM     89 HD22 ASN A 512     -11.112  -0.549   3.991  1.00  0.00           H  
ATOM     90  N   PRO A 513      -6.042  -2.910   2.010  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -5.206  -3.816   2.783  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.737  -3.204   4.106  1.00  0.00           C  
ATOM     93  O   PRO A 513      -5.408  -2.346   4.680  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -4.034  -4.045   1.832  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -3.856  -2.727   1.167  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -5.237  -2.128   1.048  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -5.709  -4.748   2.971  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -3.156  -4.333   2.389  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -4.287  -4.815   1.120  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -3.225  -2.095   1.774  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -3.420  -2.865   0.192  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -5.212  -1.088   1.324  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -5.612  -2.243   0.042  1.00  0.00           H  
ATOM    104  N   ASN A 514      -3.583  -3.661   4.579  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -2.999  -3.184   5.830  1.00  0.00           C  
ATOM    106  C   ASN A 514      -2.910  -1.667   5.872  1.00  0.00           C  
ATOM    107  O   ASN A 514      -3.645  -1.008   6.606  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -1.596  -3.758   5.989  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -1.571  -5.019   6.830  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -1.769  -4.974   8.044  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -1.324  -6.155   6.186  1.00  0.00           N  
ATOM    112  H   ASN A 514      -3.106  -4.344   4.071  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -3.615  -3.526   6.645  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -1.201  -3.985   5.010  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -0.968  -3.015   6.458  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -1.175  -6.116   5.218  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -1.303  -6.986   6.705  1.00  0.00           H  
ATOM    118  N   LEU A 515      -1.980  -1.133   5.082  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -1.739   0.302   4.998  1.00  0.00           C  
ATOM    120  C   LEU A 515      -1.889   0.974   6.360  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.577   1.983   6.502  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -2.685   0.916   3.971  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -4.166   0.909   4.357  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -4.616   2.289   4.814  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -5.017   0.430   3.191  1.00  0.00           C  
ATOM    126  H   LEU A 515      -1.435  -1.730   4.538  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -0.724   0.441   4.658  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -2.381   1.935   3.794  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -2.574   0.357   3.055  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -4.308   0.223   5.174  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -3.761   2.948   4.865  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -5.069   2.213   5.791  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -5.335   2.686   4.112  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -4.529   0.684   2.262  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -5.984   0.907   3.233  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -5.140  -0.642   3.253  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.242   0.390   7.365  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -1.307   0.913   8.723  1.00  0.00           C  
ATOM    139  C   HIS A 516      -0.022   1.638   9.126  1.00  0.00           C  
ATOM    140  O   HIS A 516       0.033   2.248  10.195  1.00  0.00           O  
ATOM    141  CB  HIS A 516      -1.587  -0.222   9.708  1.00  0.00           C  
ATOM    142  CG  HIS A 516      -2.989  -0.742   9.635  1.00  0.00           C  
ATOM    143  ND1 HIS A 516      -4.037  -0.008   9.119  1.00  0.00           N  
ATOM    144  CD2 HIS A 516      -3.516  -1.929  10.017  1.00  0.00           C  
ATOM    145  CE1 HIS A 516      -5.146  -0.722   9.187  1.00  0.00           C  
ATOM    146  NE2 HIS A 516      -4.857  -1.891   9.726  1.00  0.00           N  
ATOM    147  H   HIS A 516      -0.717  -0.419   7.189  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -2.126   1.616   8.765  1.00  0.00           H  
ATOM    149  HB2 HIS A 516      -0.918  -1.043   9.499  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -1.414   0.132  10.713  1.00  0.00           H  
ATOM    151  HD1 HIS A 516      -3.977   0.900   8.758  1.00  0.00           H  
ATOM    152  HD2 HIS A 516      -2.979  -2.754  10.465  1.00  0.00           H  
ATOM    153  HE1 HIS A 516      -6.124  -0.403   8.855  1.00  0.00           H  
ATOM    154  HE2 HIS A 516      -5.511  -2.583   9.962  1.00  0.00           H  
ATOM    155  N   TYR A 517       1.013   1.578   8.287  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.270   2.246   8.612  1.00  0.00           C  
ATOM    157  C   TYR A 517       2.276   3.681   8.091  1.00  0.00           C  
ATOM    158  O   TYR A 517       2.973   4.542   8.628  1.00  0.00           O  
ATOM    159  CB  TYR A 517       3.472   1.451   8.066  1.00  0.00           C  
ATOM    160  CG  TYR A 517       3.831   1.741   6.620  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       4.251   3.006   6.225  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       3.747   0.748   5.651  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       4.574   3.275   4.913  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       4.071   1.009   4.335  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       4.483   2.274   3.970  1.00  0.00           C  
ATOM    166  OH  TYR A 517       4.810   2.535   2.659  1.00  0.00           O  
ATOM    167  H   TYR A 517       0.933   1.083   7.443  1.00  0.00           H  
ATOM    168  HA  TYR A 517       2.344   2.280   9.690  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       4.340   1.674   8.667  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       3.253   0.396   8.143  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       4.327   3.789   6.965  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       3.431  -0.243   5.936  1.00  0.00           H  
ATOM    173  HE1 TYR A 517       4.892   4.267   4.634  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       3.997   0.225   3.598  1.00  0.00           H  
ATOM    175  HH  TYR A 517       5.678   2.943   2.621  1.00  0.00           H  
ATOM    176  N   TRP A 518       1.493   3.933   7.046  1.00  0.00           N  
ATOM    177  CA  TRP A 518       1.408   5.256   6.458  1.00  0.00           C  
ATOM    178  C   TRP A 518       0.032   5.853   6.696  1.00  0.00           C  
ATOM    179  O   TRP A 518      -0.985   5.245   6.363  1.00  0.00           O  
ATOM    180  CB  TRP A 518       1.691   5.200   4.959  1.00  0.00           C  
ATOM    181  CG  TRP A 518       2.179   6.501   4.398  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       1.484   7.359   3.594  1.00  0.00           C  
ATOM    183  CD2 TRP A 518       3.468   7.092   4.598  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       2.263   8.447   3.283  1.00  0.00           N  
ATOM    185  CE2 TRP A 518       3.485   8.307   3.886  1.00  0.00           C  
ATOM    186  CE3 TRP A 518       4.609   6.712   5.310  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518       4.598   9.143   3.867  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518       5.714   7.543   5.290  1.00  0.00           C  
ATOM    189  CH2 TRP A 518       5.701   8.747   4.574  1.00  0.00           C  
ATOM    190  H   TRP A 518       0.959   3.217   6.664  1.00  0.00           H  
ATOM    191  HA  TRP A 518       2.151   5.883   6.930  1.00  0.00           H  
ATOM    192  HB2 TRP A 518       2.443   4.450   4.768  1.00  0.00           H  
ATOM    193  HB3 TRP A 518       0.783   4.932   4.439  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       0.472   7.193   3.259  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       1.988   9.201   2.721  1.00  0.00           H  
ATOM    196  HE3 TRP A 518       4.637   5.788   5.867  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       4.604  10.075   3.321  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518       6.605   7.266   5.834  1.00  0.00           H  
ATOM    199  HH2 TRP A 518       6.587   9.364   4.585  1.00  0.00           H  
ATOM    200  N   THR A 519       0.024   7.046   7.273  1.00  0.00           N  
ATOM    201  CA  THR A 519      -1.203   7.786   7.580  1.00  0.00           C  
ATOM    202  C   THR A 519      -2.414   7.279   6.791  1.00  0.00           C  
ATOM    203  O   THR A 519      -3.431   6.907   7.376  1.00  0.00           O  
ATOM    204  CB  THR A 519      -0.981   9.268   7.291  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -2.212   9.971   7.279  1.00  0.00           O  
ATOM    206  CG2 THR A 519      -0.293   9.517   5.965  1.00  0.00           C  
ATOM    207  H   THR A 519       0.884   7.452   7.502  1.00  0.00           H  
ATOM    208  HA  THR A 519      -1.404   7.667   8.634  1.00  0.00           H  
ATOM    209  HB  THR A 519      -0.357   9.683   8.068  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -2.711   9.734   6.494  1.00  0.00           H  
ATOM    211 HG21 THR A 519      -1.016   9.865   5.243  1.00  0.00           H  
ATOM    212 HG22 THR A 519       0.153   8.596   5.614  1.00  0.00           H  
ATOM    213 HG23 THR A 519       0.477  10.263   6.094  1.00  0.00           H  
ATOM    214  N   THR A 520      -2.297   7.267   5.465  1.00  0.00           N  
ATOM    215  CA  THR A 520      -3.384   6.803   4.607  1.00  0.00           C  
ATOM    216  C   THR A 520      -2.982   6.846   3.136  1.00  0.00           C  
ATOM    217  O   THR A 520      -3.264   5.919   2.376  1.00  0.00           O  
ATOM    218  CB  THR A 520      -4.640   7.657   4.826  1.00  0.00           C  
ATOM    219  OG1 THR A 520      -5.801   6.952   4.426  1.00  0.00           O  
ATOM    220  CG2 THR A 520      -4.620   8.972   4.071  1.00  0.00           C  
ATOM    221  H   THR A 520      -1.462   7.572   5.055  1.00  0.00           H  
ATOM    222  HA  THR A 520      -3.605   5.782   4.877  1.00  0.00           H  
ATOM    223  HB  THR A 520      -4.728   7.883   5.880  1.00  0.00           H  
ATOM    224  HG1 THR A 520      -5.726   6.713   3.499  1.00  0.00           H  
ATOM    225 HG21 THR A 520      -5.547   9.500   4.242  1.00  0.00           H  
ATOM    226 HG22 THR A 520      -4.506   8.779   3.013  1.00  0.00           H  
ATOM    227 HG23 THR A 520      -3.794   9.575   4.418  1.00  0.00           H  
ATOM    228  N   GLN A 521      -2.335   7.941   2.739  1.00  0.00           N  
ATOM    229  CA  GLN A 521      -1.903   8.131   1.357  1.00  0.00           C  
ATOM    230  C   GLN A 521      -1.315   6.854   0.768  1.00  0.00           C  
ATOM    231  O   GLN A 521      -0.812   5.996   1.492  1.00  0.00           O  
ATOM    232  CB  GLN A 521      -0.869   9.252   1.272  1.00  0.00           C  
ATOM    233  CG  GLN A 521      -1.121  10.223   0.130  1.00  0.00           C  
ATOM    234  CD  GLN A 521      -1.328  11.648   0.608  1.00  0.00           C  
ATOM    235  OE1 GLN A 521      -0.659  12.108   1.533  1.00  0.00           O  
ATOM    236  NE2 GLN A 521      -2.260  12.353  -0.022  1.00  0.00           N  
ATOM    237  H   GLN A 521      -2.154   8.647   3.395  1.00  0.00           H  
ATOM    238  HA  GLN A 521      -2.769   8.413   0.777  1.00  0.00           H  
ATOM    239  HB2 GLN A 521      -0.876   9.806   2.199  1.00  0.00           H  
ATOM    240  HB3 GLN A 521       0.108   8.813   1.132  1.00  0.00           H  
ATOM    241  HG2 GLN A 521      -0.272  10.203  -0.536  1.00  0.00           H  
ATOM    242  HG3 GLN A 521      -2.004   9.905  -0.406  1.00  0.00           H  
ATOM    243 HE21 GLN A 521      -2.754  11.923  -0.751  1.00  0.00           H  
ATOM    244 HE22 GLN A 521      -2.414  13.278   0.266  1.00  0.00           H  
ATOM    245  N   ASP A 522      -1.388   6.746  -0.553  1.00  0.00           N  
ATOM    246  CA  ASP A 522      -0.868   5.586  -1.262  1.00  0.00           C  
ATOM    247  C   ASP A 522       0.580   5.300  -0.872  1.00  0.00           C  
ATOM    248  O   ASP A 522       1.513   5.796  -1.503  1.00  0.00           O  
ATOM    249  CB  ASP A 522      -0.968   5.806  -2.772  1.00  0.00           C  
ATOM    250  CG  ASP A 522      -2.390   5.673  -3.285  1.00  0.00           C  
ATOM    251  OD1 ASP A 522      -3.106   4.763  -2.817  1.00  0.00           O  
ATOM    252  OD2 ASP A 522      -2.785   6.478  -4.153  1.00  0.00           O  
ATOM    253  H   ASP A 522      -1.805   7.467  -1.066  1.00  0.00           H  
ATOM    254  HA  ASP A 522      -1.474   4.739  -0.989  1.00  0.00           H  
ATOM    255  HB2 ASP A 522      -0.612   6.798  -3.009  1.00  0.00           H  
ATOM    256  HB3 ASP A 522      -0.351   5.077  -3.278  1.00  0.00           H  
ATOM    257  N   GLU A 523       0.756   4.492   0.168  1.00  0.00           N  
ATOM    258  CA  GLU A 523       2.086   4.131   0.641  1.00  0.00           C  
ATOM    259  C   GLU A 523       2.559   2.856  -0.039  1.00  0.00           C  
ATOM    260  O   GLU A 523       2.864   1.855   0.610  1.00  0.00           O  
ATOM    261  CB  GLU A 523       2.077   3.959   2.155  1.00  0.00           C  
ATOM    262  CG  GLU A 523       1.207   2.812   2.652  1.00  0.00           C  
ATOM    263  CD  GLU A 523      -0.221   3.238   2.932  1.00  0.00           C  
ATOM    264  OE1 GLU A 523      -0.942   3.567   1.967  1.00  0.00           O  
ATOM    265  OE2 GLU A 523      -0.618   3.243   4.117  1.00  0.00           O  
ATOM    266  H   GLU A 523      -0.028   4.125   0.626  1.00  0.00           H  
ATOM    267  HA  GLU A 523       2.760   4.934   0.381  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       3.085   3.787   2.486  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       1.714   4.872   2.595  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       1.191   2.035   1.905  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       1.635   2.422   3.566  1.00  0.00           H  
ATOM    272  N   GLY A 524       2.590   2.905  -1.358  1.00  0.00           N  
ATOM    273  CA  GLY A 524       2.987   1.758  -2.145  1.00  0.00           C  
ATOM    274  C   GLY A 524       1.790   1.141  -2.835  1.00  0.00           C  
ATOM    275  O   GLY A 524       1.856   0.020  -3.337  1.00  0.00           O  
ATOM    276  H   GLY A 524       2.314   3.728  -1.807  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       3.706   2.069  -2.888  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       3.439   1.022  -1.498  1.00  0.00           H  
ATOM    279  N   ALA A 525       0.685   1.886  -2.837  1.00  0.00           N  
ATOM    280  CA  ALA A 525      -0.562   1.441  -3.444  1.00  0.00           C  
ATOM    281  C   ALA A 525      -0.450   1.321  -4.965  1.00  0.00           C  
ATOM    282  O   ALA A 525      -1.213   1.945  -5.704  1.00  0.00           O  
ATOM    283  CB  ALA A 525      -1.684   2.401  -3.072  1.00  0.00           C  
ATOM    284  H   ALA A 525       0.708   2.763  -2.402  1.00  0.00           H  
ATOM    285  HA  ALA A 525      -0.801   0.474  -3.033  1.00  0.00           H  
ATOM    286  HB1 ALA A 525      -1.372   3.416  -3.275  1.00  0.00           H  
ATOM    287  HB2 ALA A 525      -1.912   2.298  -2.022  1.00  0.00           H  
ATOM    288  HB3 ALA A 525      -2.563   2.173  -3.655  1.00  0.00           H  
ATOM    289  N   ALA A 526       0.495   0.511  -5.427  1.00  0.00           N  
ATOM    290  CA  ALA A 526       0.701   0.301  -6.854  1.00  0.00           C  
ATOM    291  C   ALA A 526       0.947   1.612  -7.579  1.00  0.00           C  
ATOM    292  O   ALA A 526       0.024   2.235  -8.103  1.00  0.00           O  
ATOM    293  CB  ALA A 526      -0.484  -0.431  -7.461  1.00  0.00           C  
ATOM    294  H   ALA A 526       1.071   0.039  -4.792  1.00  0.00           H  
ATOM    295  HA  ALA A 526       1.574  -0.319  -6.968  1.00  0.00           H  
ATOM    296  HB1 ALA A 526      -1.271   0.276  -7.676  1.00  0.00           H  
ATOM    297  HB2 ALA A 526      -0.846  -1.172  -6.763  1.00  0.00           H  
ATOM    298  HB3 ALA A 526      -0.177  -0.916  -8.375  1.00  0.00           H  
ATOM    299  N   ILE A 527       2.202   2.023  -7.589  1.00  0.00           N  
ATOM    300  CA  ILE A 527       2.604   3.254  -8.224  1.00  0.00           C  
ATOM    301  C   ILE A 527       4.121   3.393  -8.189  1.00  0.00           C  
ATOM    302  O   ILE A 527       4.758   3.628  -9.216  1.00  0.00           O  
ATOM    303  CB  ILE A 527       1.948   4.443  -7.521  1.00  0.00           C  
ATOM    304  CG1 ILE A 527       2.426   5.771  -8.114  1.00  0.00           C  
ATOM    305  CG2 ILE A 527       2.225   4.375  -6.035  1.00  0.00           C  
ATOM    306  CD1 ILE A 527       1.507   6.934  -7.810  1.00  0.00           C  
ATOM    307  H   ILE A 527       2.877   1.488  -7.142  1.00  0.00           H  
ATOM    308  HA  ILE A 527       2.270   3.232  -9.244  1.00  0.00           H  
ATOM    309  HB  ILE A 527       0.887   4.349  -7.660  1.00  0.00           H  
ATOM    310 HG12 ILE A 527       3.400   6.007  -7.712  1.00  0.00           H  
ATOM    311 HG13 ILE A 527       2.496   5.675  -9.187  1.00  0.00           H  
ATOM    312 HG21 ILE A 527       1.454   4.906  -5.499  1.00  0.00           H  
ATOM    313 HG22 ILE A 527       3.186   4.821  -5.829  1.00  0.00           H  
ATOM    314 HG23 ILE A 527       2.232   3.338  -5.726  1.00  0.00           H  
ATOM    315 HD11 ILE A 527       1.344   7.509  -8.710  1.00  0.00           H  
ATOM    316 HD12 ILE A 527       1.959   7.563  -7.059  1.00  0.00           H  
ATOM    317 HD13 ILE A 527       0.561   6.560  -7.446  1.00  0.00           H  
ATOM    318  N   GLY A 528       4.692   3.224  -7.000  1.00  0.00           N  
ATOM    319  CA  GLY A 528       6.134   3.311  -6.835  1.00  0.00           C  
ATOM    320  C   GLY A 528       6.726   4.670  -7.196  1.00  0.00           C  
ATOM    321  O   GLY A 528       7.846   4.980  -6.790  1.00  0.00           O  
ATOM    322  H   GLY A 528       4.128   3.017  -6.223  1.00  0.00           H  
ATOM    323  HA2 GLY A 528       6.375   3.095  -5.805  1.00  0.00           H  
ATOM    324  HA3 GLY A 528       6.592   2.558  -7.456  1.00  0.00           H  
ATOM    325  N   ALA A 529       5.988   5.482  -7.957  1.00  0.00           N  
ATOM    326  CA  ALA A 529       6.464   6.804  -8.362  1.00  0.00           C  
ATOM    327  C   ALA A 529       7.918   6.754  -8.829  1.00  0.00           C  
ATOM    328  O   ALA A 529       8.670   7.712  -8.648  1.00  0.00           O  
ATOM    329  CB  ALA A 529       6.306   7.787  -7.212  1.00  0.00           C  
ATOM    330  H   ALA A 529       5.107   5.191  -8.254  1.00  0.00           H  
ATOM    331  HA  ALA A 529       5.846   7.142  -9.180  1.00  0.00           H  
ATOM    332  HB1 ALA A 529       6.081   8.767  -7.606  1.00  0.00           H  
ATOM    333  HB2 ALA A 529       7.225   7.829  -6.646  1.00  0.00           H  
ATOM    334  HB3 ALA A 529       5.501   7.463  -6.569  1.00  0.00           H  
ATOM    335  N   ALA A 530       8.305   5.624  -9.425  1.00  0.00           N  
ATOM    336  CA  ALA A 530       9.665   5.426  -9.915  1.00  0.00           C  
ATOM    337  C   ALA A 530       9.895   3.951 -10.201  1.00  0.00           C  
ATOM    338  O   ALA A 530      10.853   3.359  -9.705  1.00  0.00           O  
ATOM    339  CB  ALA A 530      10.688   5.927  -8.899  1.00  0.00           C  
ATOM    340  H   ALA A 530       7.656   4.896  -9.535  1.00  0.00           H  
ATOM    341  HA  ALA A 530       9.784   5.990 -10.830  1.00  0.00           H  
ATOM    342  HB1 ALA A 530      11.397   5.140  -8.679  1.00  0.00           H  
ATOM    343  HB2 ALA A 530      10.181   6.215  -7.990  1.00  0.00           H  
ATOM    344  HB3 ALA A 530      11.211   6.779  -9.305  1.00  0.00           H  
ATOM    345  N   TRP A 531       8.988   3.359 -10.984  1.00  0.00           N  
ATOM    346  CA  TRP A 531       9.051   1.937 -11.329  1.00  0.00           C  
ATOM    347  C   TRP A 531       9.731   1.154 -10.238  1.00  0.00           C  
ATOM    348  O   TRP A 531      10.605   0.321 -10.483  1.00  0.00           O  
ATOM    349  CB  TRP A 531       9.767   1.712 -12.653  1.00  0.00           C  
ATOM    350  CG  TRP A 531      10.889   2.669 -12.912  1.00  0.00           C  
ATOM    351  CD1 TRP A 531      11.945   2.927 -12.091  1.00  0.00           C  
ATOM    352  CD2 TRP A 531      11.073   3.487 -14.073  1.00  0.00           C  
ATOM    353  NE1 TRP A 531      12.773   3.861 -12.663  1.00  0.00           N  
ATOM    354  CE2 TRP A 531      12.260   4.220 -13.883  1.00  0.00           C  
ATOM    355  CE3 TRP A 531      10.349   3.672 -15.254  1.00  0.00           C  
ATOM    356  CZ2 TRP A 531      12.738   5.122 -14.829  1.00  0.00           C  
ATOM    357  CZ3 TRP A 531      10.825   4.569 -16.193  1.00  0.00           C  
ATOM    358  CH2 TRP A 531      12.010   5.283 -15.977  1.00  0.00           C  
ATOM    359  H   TRP A 531       8.247   3.890 -11.322  1.00  0.00           H  
ATOM    360  HA  TRP A 531       8.042   1.575 -11.408  1.00  0.00           H  
ATOM    361  HB2 TRP A 531      10.178   0.715 -12.651  1.00  0.00           H  
ATOM    362  HB3 TRP A 531       9.053   1.806 -13.453  1.00  0.00           H  
ATOM    363  HD1 TRP A 531      12.089   2.461 -11.127  1.00  0.00           H  
ATOM    364  HE1 TRP A 531      13.598   4.212 -12.266  1.00  0.00           H  
ATOM    365  HE3 TRP A 531       9.433   3.130 -15.439  1.00  0.00           H  
ATOM    366  HZ2 TRP A 531      13.651   5.680 -14.678  1.00  0.00           H  
ATOM    367  HZ3 TRP A 531      10.279   4.725 -17.111  1.00  0.00           H  
ATOM    368  HH2 TRP A 531      12.344   5.973 -16.737  1.00  0.00           H  
ATOM    369  N   ILE A 532       9.331   1.457  -9.027  1.00  0.00           N  
ATOM    370  CA  ILE A 532       9.888   0.833  -7.874  1.00  0.00           C  
ATOM    371  C   ILE A 532       8.796   0.468  -6.872  1.00  0.00           C  
ATOM    372  O   ILE A 532       9.072   0.305  -5.691  1.00  0.00           O  
ATOM    373  CB  ILE A 532      10.883   1.801  -7.241  1.00  0.00           C  
ATOM    374  CG1 ILE A 532      11.663   1.130  -6.107  1.00  0.00           C  
ATOM    375  CG2 ILE A 532      10.136   3.034  -6.758  1.00  0.00           C  
ATOM    376  CD1 ILE A 532      12.884   1.905  -5.666  1.00  0.00           C  
ATOM    377  H   ILE A 532       8.643   2.146  -8.904  1.00  0.00           H  
ATOM    378  HA  ILE A 532      10.417  -0.052  -8.181  1.00  0.00           H  
ATOM    379  HB  ILE A 532      11.570   2.112  -8.018  1.00  0.00           H  
ATOM    380 HG12 ILE A 532      11.020   1.020  -5.253  1.00  0.00           H  
ATOM    381 HG13 ILE A 532      11.990   0.154  -6.435  1.00  0.00           H  
ATOM    382 HG21 ILE A 532       9.214   3.133  -7.325  1.00  0.00           H  
ATOM    383 HG22 ILE A 532      10.747   3.910  -6.908  1.00  0.00           H  
ATOM    384 HG23 ILE A 532       9.903   2.928  -5.710  1.00  0.00           H  
ATOM    385 HD11 ILE A 532      12.637   2.954  -5.593  1.00  0.00           H  
ATOM    386 HD12 ILE A 532      13.676   1.771  -6.388  1.00  0.00           H  
ATOM    387 HD13 ILE A 532      13.212   1.544  -4.700  1.00  0.00           H  
ATOM    388  N   PRO A 533       7.532   0.318  -7.321  1.00  0.00           N  
ATOM    389  CA  PRO A 533       6.446  -0.044  -6.418  1.00  0.00           C  
ATOM    390  C   PRO A 533       6.641  -1.451  -5.878  1.00  0.00           C  
ATOM    391  O   PRO A 533       6.044  -1.846  -4.877  1.00  0.00           O  
ATOM    392  CB  PRO A 533       5.194   0.029  -7.294  1.00  0.00           C  
ATOM    393  CG  PRO A 533       5.691  -0.138  -8.685  1.00  0.00           C  
ATOM    394  CD  PRO A 533       7.066   0.458  -8.713  1.00  0.00           C  
ATOM    395  HA  PRO A 533       6.369   0.658  -5.604  1.00  0.00           H  
ATOM    396  HB2 PRO A 533       4.513  -0.762  -7.018  1.00  0.00           H  
ATOM    397  HB3 PRO A 533       4.716   0.984  -7.160  1.00  0.00           H  
ATOM    398  HG2 PRO A 533       5.736  -1.185  -8.937  1.00  0.00           H  
ATOM    399  HG3 PRO A 533       5.046   0.388  -9.370  1.00  0.00           H  
ATOM    400  HD2 PRO A 533       7.701  -0.093  -9.391  1.00  0.00           H  
ATOM    401  HD3 PRO A 533       7.014   1.496  -9.002  1.00  0.00           H  
ATOM    402  N   TYR A 534       7.500  -2.194  -6.564  1.00  0.00           N  
ATOM    403  CA  TYR A 534       7.826  -3.556  -6.198  1.00  0.00           C  
ATOM    404  C   TYR A 534       8.419  -3.600  -4.793  1.00  0.00           C  
ATOM    405  O   TYR A 534       7.922  -4.311  -3.920  1.00  0.00           O  
ATOM    406  CB  TYR A 534       8.815  -4.129  -7.218  1.00  0.00           C  
ATOM    407  CG  TYR A 534       8.289  -4.134  -8.643  1.00  0.00           C  
ATOM    408  CD1 TYR A 534       8.376  -3.004  -9.465  1.00  0.00           C  
ATOM    409  CD2 TYR A 534       7.700  -5.278  -9.170  1.00  0.00           C  
ATOM    410  CE1 TYR A 534       7.893  -3.029 -10.760  1.00  0.00           C  
ATOM    411  CE2 TYR A 534       7.216  -5.304 -10.464  1.00  0.00           C  
ATOM    412  CZ  TYR A 534       7.316  -4.179 -11.253  1.00  0.00           C  
ATOM    413  OH  TYR A 534       6.834  -4.204 -12.542  1.00  0.00           O  
ATOM    414  H   TYR A 534       7.939  -1.806  -7.343  1.00  0.00           H  
ATOM    415  HA  TYR A 534       6.916  -4.137  -6.218  1.00  0.00           H  
ATOM    416  HB2 TYR A 534       9.719  -3.539  -7.202  1.00  0.00           H  
ATOM    417  HB3 TYR A 534       9.050  -5.147  -6.947  1.00  0.00           H  
ATOM    418  HD1 TYR A 534       8.829  -2.096  -9.085  1.00  0.00           H  
ATOM    419  HD2 TYR A 534       7.622  -6.159  -8.550  1.00  0.00           H  
ATOM    420  HE1 TYR A 534       7.970  -2.149 -11.380  1.00  0.00           H  
ATOM    421  HE2 TYR A 534       6.764  -6.204 -10.851  1.00  0.00           H  
ATOM    422  HH  TYR A 534       5.884  -4.336 -12.527  1.00  0.00           H  
ATOM    423  N   PHE A 535       9.480  -2.826  -4.582  1.00  0.00           N  
ATOM    424  CA  PHE A 535      10.137  -2.765  -3.281  1.00  0.00           C  
ATOM    425  C   PHE A 535      10.359  -1.319  -2.832  1.00  0.00           C  
ATOM    426  O   PHE A 535      11.069  -1.066  -1.858  1.00  0.00           O  
ATOM    427  CB  PHE A 535      11.473  -3.506  -3.329  1.00  0.00           C  
ATOM    428  CG  PHE A 535      12.314  -3.157  -4.524  1.00  0.00           C  
ATOM    429  CD1 PHE A 535      13.184  -2.080  -4.483  1.00  0.00           C  
ATOM    430  CD2 PHE A 535      12.233  -3.905  -5.687  1.00  0.00           C  
ATOM    431  CE1 PHE A 535      13.959  -1.755  -5.581  1.00  0.00           C  
ATOM    432  CE2 PHE A 535      13.006  -3.585  -6.789  1.00  0.00           C  
ATOM    433  CZ  PHE A 535      13.870  -2.509  -6.734  1.00  0.00           C  
ATOM    434  H   PHE A 535       9.824  -2.277  -5.317  1.00  0.00           H  
ATOM    435  HA  PHE A 535       9.494  -3.254  -2.566  1.00  0.00           H  
ATOM    436  HB2 PHE A 535      12.039  -3.268  -2.442  1.00  0.00           H  
ATOM    437  HB3 PHE A 535      11.282  -4.570  -3.354  1.00  0.00           H  
ATOM    438  HD1 PHE A 535      13.255  -1.490  -3.582  1.00  0.00           H  
ATOM    439  HD2 PHE A 535      11.558  -4.748  -5.731  1.00  0.00           H  
ATOM    440  HE1 PHE A 535      14.633  -0.913  -5.536  1.00  0.00           H  
ATOM    441  HE2 PHE A 535      12.934  -4.177  -7.690  1.00  0.00           H  
ATOM    442  HZ  PHE A 535      14.475  -2.258  -7.593  1.00  0.00           H  
ATOM    443  N   GLY A 536       9.752  -0.374  -3.544  1.00  0.00           N  
ATOM    444  CA  GLY A 536       9.897   1.032  -3.202  1.00  0.00           C  
ATOM    445  C   GLY A 536       9.393   1.333  -1.808  1.00  0.00           C  
ATOM    446  O   GLY A 536      10.020   0.949  -0.830  1.00  0.00           O  
ATOM    447  H   GLY A 536       9.197  -0.630  -4.310  1.00  0.00           H  
ATOM    448  HA2 GLY A 536      10.941   1.301  -3.262  1.00  0.00           H  
ATOM    449  HA3 GLY A 536       9.340   1.626  -3.914  1.00  0.00           H  
ATOM    450  N   PRO A 537       8.223   1.976  -1.680  1.00  0.00           N  
ATOM    451  CA  PRO A 537       7.622   2.279  -0.381  1.00  0.00           C  
ATOM    452  C   PRO A 537       6.870   1.069   0.143  1.00  0.00           C  
ATOM    453  O   PRO A 537       5.907   1.183   0.899  1.00  0.00           O  
ATOM    454  CB  PRO A 537       6.645   3.385  -0.739  1.00  0.00           C  
ATOM    455  CG  PRO A 537       6.145   2.940  -2.063  1.00  0.00           C  
ATOM    456  CD  PRO A 537       7.352   2.409  -2.784  1.00  0.00           C  
ATOM    457  HA  PRO A 537       8.346   2.622   0.342  1.00  0.00           H  
ATOM    458  HB2 PRO A 537       5.856   3.435  -0.002  1.00  0.00           H  
ATOM    459  HB3 PRO A 537       7.161   4.330  -0.804  1.00  0.00           H  
ATOM    460  HG2 PRO A 537       5.423   2.148  -1.927  1.00  0.00           H  
ATOM    461  HG3 PRO A 537       5.713   3.769  -2.600  1.00  0.00           H  
ATOM    462  HD2 PRO A 537       7.077   1.569  -3.405  1.00  0.00           H  
ATOM    463  HD3 PRO A 537       7.822   3.184  -3.369  1.00  0.00           H  
ATOM    464  N   ALA A 538       7.333  -0.091  -0.288  1.00  0.00           N  
ATOM    465  CA  ALA A 538       6.757  -1.353   0.083  1.00  0.00           C  
ATOM    466  C   ALA A 538       7.843  -2.226   0.673  1.00  0.00           C  
ATOM    467  O   ALA A 538       7.573  -3.165   1.421  1.00  0.00           O  
ATOM    468  CB  ALA A 538       6.146  -2.020  -1.139  1.00  0.00           C  
ATOM    469  H   ALA A 538       8.104  -0.102  -0.878  1.00  0.00           H  
ATOM    470  HA  ALA A 538       5.984  -1.175   0.810  1.00  0.00           H  
ATOM    471  HB1 ALA A 538       5.456  -2.788  -0.825  1.00  0.00           H  
ATOM    472  HB2 ALA A 538       6.931  -2.460  -1.739  1.00  0.00           H  
ATOM    473  HB3 ALA A 538       5.620  -1.279  -1.725  1.00  0.00           H  
ATOM    474  N   ALA A 539       9.086  -1.898   0.322  1.00  0.00           N  
ATOM    475  CA  ALA A 539      10.225  -2.646   0.813  1.00  0.00           C  
ATOM    476  C   ALA A 539      11.517  -1.828   0.831  1.00  0.00           C  
ATOM    477  O   ALA A 539      12.600  -2.390   0.991  1.00  0.00           O  
ATOM    478  CB  ALA A 539      10.410  -3.909  -0.003  1.00  0.00           C  
ATOM    479  H   ALA A 539       9.229  -1.136  -0.282  1.00  0.00           H  
ATOM    480  HA  ALA A 539       9.993  -2.940   1.821  1.00  0.00           H  
ATOM    481  HB1 ALA A 539      11.199  -4.504   0.431  1.00  0.00           H  
ATOM    482  HB2 ALA A 539      10.671  -3.646  -1.015  1.00  0.00           H  
ATOM    483  HB3 ALA A 539       9.490  -4.475  -0.001  1.00  0.00           H  
ATOM    484  N   GLU A 540      11.414  -0.505   0.709  1.00  0.00           N  
ATOM    485  CA  GLU A 540      12.603   0.347   0.761  1.00  0.00           C  
ATOM    486  C   GLU A 540      13.059   0.445   2.207  1.00  0.00           C  
ATOM    487  O   GLU A 540      13.069   1.520   2.806  1.00  0.00           O  
ATOM    488  CB  GLU A 540      12.308   1.743   0.225  1.00  0.00           C  
ATOM    489  CG  GLU A 540      11.197   2.461   0.975  1.00  0.00           C  
ATOM    490  CD  GLU A 540      10.616   3.619   0.186  1.00  0.00           C  
ATOM    491  OE1 GLU A 540      10.783   3.635  -1.052  1.00  0.00           O  
ATOM    492  OE2 GLU A 540       9.997   4.508   0.806  1.00  0.00           O  
ATOM    493  H   GLU A 540      10.531  -0.095   0.611  1.00  0.00           H  
ATOM    494  HA  GLU A 540      13.380  -0.113   0.165  1.00  0.00           H  
ATOM    495  HB2 GLU A 540      13.206   2.334   0.302  1.00  0.00           H  
ATOM    496  HB3 GLU A 540      12.024   1.665  -0.811  1.00  0.00           H  
ATOM    497  HG2 GLU A 540      10.407   1.754   1.183  1.00  0.00           H  
ATOM    498  HG3 GLU A 540      11.594   2.841   1.904  1.00  0.00           H  
ATOM    499  N   GLY A 541      13.370  -0.705   2.775  1.00  0.00           N  
ATOM    500  CA  GLY A 541      13.749  -0.766   4.168  1.00  0.00           C  
ATOM    501  C   GLY A 541      12.530  -1.064   5.023  1.00  0.00           C  
ATOM    502  O   GLY A 541      12.634  -1.292   6.228  1.00  0.00           O  
ATOM    503  H   GLY A 541      13.293  -1.525   2.255  1.00  0.00           H  
ATOM    504  HA2 GLY A 541      14.484  -1.547   4.305  1.00  0.00           H  
ATOM    505  HA3 GLY A 541      14.171   0.180   4.469  1.00  0.00           H  
ATOM    506  N   ILE A 542      11.364  -1.056   4.369  1.00  0.00           N  
ATOM    507  CA  ILE A 542      10.093  -1.321   5.015  1.00  0.00           C  
ATOM    508  C   ILE A 542       9.989  -2.781   5.456  1.00  0.00           C  
ATOM    509  O   ILE A 542       9.514  -3.071   6.553  1.00  0.00           O  
ATOM    510  CB  ILE A 542       8.927  -0.959   4.061  1.00  0.00           C  
ATOM    511  CG1 ILE A 542       8.355   0.399   4.447  1.00  0.00           C  
ATOM    512  CG2 ILE A 542       7.833  -2.018   4.074  1.00  0.00           C  
ATOM    513  CD1 ILE A 542       7.414   0.964   3.414  1.00  0.00           C  
ATOM    514  H   ILE A 542      11.362  -0.865   3.410  1.00  0.00           H  
ATOM    515  HA  ILE A 542      10.021  -0.683   5.884  1.00  0.00           H  
ATOM    516  HB  ILE A 542       9.316  -0.897   3.051  1.00  0.00           H  
ATOM    517 HG12 ILE A 542       7.813   0.300   5.375  1.00  0.00           H  
ATOM    518 HG13 ILE A 542       9.165   1.100   4.580  1.00  0.00           H  
ATOM    519 HG21 ILE A 542       6.946  -1.627   3.596  1.00  0.00           H  
ATOM    520 HG22 ILE A 542       7.601  -2.287   5.093  1.00  0.00           H  
ATOM    521 HG23 ILE A 542       8.177  -2.891   3.537  1.00  0.00           H  
ATOM    522 HD11 ILE A 542       7.514   2.038   3.384  1.00  0.00           H  
ATOM    523 HD12 ILE A 542       6.401   0.703   3.672  1.00  0.00           H  
ATOM    524 HD13 ILE A 542       7.657   0.551   2.446  1.00  0.00           H  
ATOM    525  N   TYR A 543      10.429  -3.693   4.588  1.00  0.00           N  
ATOM    526  CA  TYR A 543      10.380  -5.129   4.876  1.00  0.00           C  
ATOM    527  C   TYR A 543      10.821  -5.433   6.306  1.00  0.00           C  
ATOM    528  O   TYR A 543      10.376  -6.412   6.905  1.00  0.00           O  
ATOM    529  CB  TYR A 543      11.248  -5.905   3.891  1.00  0.00           C  
ATOM    530  CG  TYR A 543      12.686  -5.458   3.882  1.00  0.00           C  
ATOM    531  CD1 TYR A 543      13.063  -4.311   3.206  1.00  0.00           C  
ATOM    532  CD2 TYR A 543      13.662  -6.181   4.549  1.00  0.00           C  
ATOM    533  CE1 TYR A 543      14.379  -3.891   3.191  1.00  0.00           C  
ATOM    534  CE2 TYR A 543      14.982  -5.772   4.541  1.00  0.00           C  
ATOM    535  CZ  TYR A 543      15.336  -4.625   3.860  1.00  0.00           C  
ATOM    536  OH  TYR A 543      16.648  -4.213   3.847  1.00  0.00           O  
ATOM    537  H   TYR A 543      10.789  -3.393   3.729  1.00  0.00           H  
ATOM    538  HA  TYR A 543       9.359  -5.446   4.757  1.00  0.00           H  
ATOM    539  HB2 TYR A 543      11.229  -6.953   4.151  1.00  0.00           H  
ATOM    540  HB3 TYR A 543      10.853  -5.778   2.893  1.00  0.00           H  
ATOM    541  HD1 TYR A 543      12.306  -3.743   2.688  1.00  0.00           H  
ATOM    542  HD2 TYR A 543      13.377  -7.077   5.080  1.00  0.00           H  
ATOM    543  HE1 TYR A 543      14.653  -2.994   2.657  1.00  0.00           H  
ATOM    544  HE2 TYR A 543      15.730  -6.347   5.066  1.00  0.00           H  
ATOM    545  HH  TYR A 543      17.197  -4.903   3.467  1.00  0.00           H  
ATOM    546  N   ALA A 544      11.688  -4.584   6.853  1.00  0.00           N  
ATOM    547  CA  ALA A 544      12.175  -4.758   8.220  1.00  0.00           C  
ATOM    548  C   ALA A 544      11.017  -4.944   9.197  1.00  0.00           C  
ATOM    549  O   ALA A 544      11.193  -5.468  10.297  1.00  0.00           O  
ATOM    550  CB  ALA A 544      13.011  -3.563   8.633  1.00  0.00           C  
ATOM    551  H   ALA A 544      12.002  -3.818   6.330  1.00  0.00           H  
ATOM    552  HA  ALA A 544      12.803  -5.637   8.245  1.00  0.00           H  
ATOM    553  HB1 ALA A 544      12.378  -2.692   8.703  1.00  0.00           H  
ATOM    554  HB2 ALA A 544      13.782  -3.391   7.896  1.00  0.00           H  
ATOM    555  HB3 ALA A 544      13.466  -3.757   9.592  1.00  0.00           H  
ATOM    556  N   GLU A 545       9.830  -4.520   8.776  1.00  0.00           N  
ATOM    557  CA  GLU A 545       8.629  -4.640   9.585  1.00  0.00           C  
ATOM    558  C   GLU A 545       8.448  -6.084  10.017  1.00  0.00           C  
ATOM    559  O   GLU A 545       8.189  -6.378  11.185  1.00  0.00           O  
ATOM    560  CB  GLU A 545       7.415  -4.179   8.773  1.00  0.00           C  
ATOM    561  CG  GLU A 545       7.393  -4.711   7.344  1.00  0.00           C  
ATOM    562  CD  GLU A 545       6.682  -6.041   7.222  1.00  0.00           C  
ATOM    563  OE1 GLU A 545       5.471  -6.095   7.513  1.00  0.00           O  
ATOM    564  OE2 GLU A 545       7.336  -7.031   6.830  1.00  0.00           O  
ATOM    565  H   GLU A 545       9.757  -4.125   7.891  1.00  0.00           H  
ATOM    566  HA  GLU A 545       8.739  -4.013  10.458  1.00  0.00           H  
ATOM    567  HB2 GLU A 545       6.518  -4.514   9.269  1.00  0.00           H  
ATOM    568  HB3 GLU A 545       7.411  -3.099   8.730  1.00  0.00           H  
ATOM    569  HG2 GLU A 545       6.889  -3.993   6.715  1.00  0.00           H  
ATOM    570  HG3 GLU A 545       8.408  -4.835   7.002  1.00  0.00           H  
ATOM    571  N   GLY A 546       8.619  -6.978   9.058  1.00  0.00           N  
ATOM    572  CA  GLY A 546       8.511  -8.394   9.319  1.00  0.00           C  
ATOM    573  C   GLY A 546       7.242  -8.795  10.059  1.00  0.00           C  
ATOM    574  O   GLY A 546       7.315  -9.459  11.092  1.00  0.00           O  
ATOM    575  H   GLY A 546       8.850  -6.668   8.156  1.00  0.00           H  
ATOM    576  HA2 GLY A 546       8.539  -8.914   8.376  1.00  0.00           H  
ATOM    577  HA3 GLY A 546       9.365  -8.695   9.905  1.00  0.00           H  
ATOM    578  N   LEU A 547       6.079  -8.406   9.540  1.00  0.00           N  
ATOM    579  CA  LEU A 547       4.814  -8.761  10.183  1.00  0.00           C  
ATOM    580  C   LEU A 547       3.609  -8.459   9.288  1.00  0.00           C  
ATOM    581  O   LEU A 547       2.717  -9.294   9.144  1.00  0.00           O  
ATOM    582  CB  LEU A 547       4.677  -8.051  11.537  1.00  0.00           C  
ATOM    583  CG  LEU A 547       4.168  -6.609  11.489  1.00  0.00           C  
ATOM    584  CD1 LEU A 547       3.734  -6.153  12.871  1.00  0.00           C  
ATOM    585  CD2 LEU A 547       5.242  -5.690  10.936  1.00  0.00           C  
ATOM    586  H   LEU A 547       6.069  -7.886   8.711  1.00  0.00           H  
ATOM    587  HA  LEU A 547       4.838  -9.824  10.362  1.00  0.00           H  
ATOM    588  HB2 LEU A 547       3.997  -8.626  12.150  1.00  0.00           H  
ATOM    589  HB3 LEU A 547       5.645  -8.049  12.015  1.00  0.00           H  
ATOM    590  HG  LEU A 547       3.310  -6.556  10.837  1.00  0.00           H  
ATOM    591 HD11 LEU A 547       2.906  -5.466  12.782  1.00  0.00           H  
ATOM    592 HD12 LEU A 547       4.559  -5.659  13.364  1.00  0.00           H  
ATOM    593 HD13 LEU A 547       3.429  -7.010  13.454  1.00  0.00           H  
ATOM    594 HD21 LEU A 547       5.911  -5.399  11.732  1.00  0.00           H  
ATOM    595 HD22 LEU A 547       4.780  -4.809  10.515  1.00  0.00           H  
ATOM    596 HD23 LEU A 547       5.798  -6.207  10.169  1.00  0.00           H  
ATOM    597  N   MET A 548       3.585  -7.271   8.688  1.00  0.00           N  
ATOM    598  CA  MET A 548       2.477  -6.884   7.812  1.00  0.00           C  
ATOM    599  C   MET A 548       2.696  -5.500   7.196  1.00  0.00           C  
ATOM    600  O   MET A 548       2.213  -5.217   6.099  1.00  0.00           O  
ATOM    601  CB  MET A 548       1.153  -6.904   8.587  1.00  0.00           C  
ATOM    602  CG  MET A 548       0.961  -5.713   9.513  1.00  0.00           C  
ATOM    603  SD  MET A 548      -0.263  -6.024  10.800  1.00  0.00           S  
ATOM    604  CE  MET A 548       0.548  -7.317  11.736  1.00  0.00           C  
ATOM    605  H   MET A 548       4.323  -6.645   8.836  1.00  0.00           H  
ATOM    606  HA  MET A 548       2.423  -7.610   7.016  1.00  0.00           H  
ATOM    607  HB2 MET A 548       0.337  -6.915   7.878  1.00  0.00           H  
ATOM    608  HB3 MET A 548       1.111  -7.804   9.181  1.00  0.00           H  
ATOM    609  HG2 MET A 548       1.905  -5.482   9.983  1.00  0.00           H  
ATOM    610  HG3 MET A 548       0.638  -4.866   8.926  1.00  0.00           H  
ATOM    611  HE1 MET A 548      -0.082  -7.612  12.563  1.00  0.00           H  
ATOM    612  HE2 MET A 548       1.490  -6.950  12.115  1.00  0.00           H  
ATOM    613  HE3 MET A 548       0.723  -8.168  11.096  1.00  0.00           H  
ATOM    614  N   HIS A 549       3.418  -4.640   7.909  1.00  0.00           N  
ATOM    615  CA  HIS A 549       3.690  -3.284   7.438  1.00  0.00           C  
ATOM    616  C   HIS A 549       4.315  -3.268   6.037  1.00  0.00           C  
ATOM    617  O   HIS A 549       4.361  -2.222   5.389  1.00  0.00           O  
ATOM    618  CB  HIS A 549       4.603  -2.559   8.427  1.00  0.00           C  
ATOM    619  CG  HIS A 549       3.858  -1.648   9.347  1.00  0.00           C  
ATOM    620  ND1 HIS A 549       2.488  -1.690   9.491  1.00  0.00           N  
ATOM    621  CD2 HIS A 549       4.292  -0.660  10.165  1.00  0.00           C  
ATOM    622  CE1 HIS A 549       2.110  -0.768  10.353  1.00  0.00           C  
ATOM    623  NE2 HIS A 549       3.184  -0.129  10.780  1.00  0.00           N  
ATOM    624  H   HIS A 549       3.770  -4.918   8.778  1.00  0.00           H  
ATOM    625  HA  HIS A 549       2.746  -2.758   7.398  1.00  0.00           H  
ATOM    626  HB2 HIS A 549       5.119  -3.289   9.031  1.00  0.00           H  
ATOM    627  HB3 HIS A 549       5.325  -1.970   7.882  1.00  0.00           H  
ATOM    628  HD1 HIS A 549       1.883  -2.307   9.030  1.00  0.00           H  
ATOM    629  HD2 HIS A 549       5.317  -0.349  10.308  1.00  0.00           H  
ATOM    630  HE1 HIS A 549       1.095  -0.570  10.653  1.00  0.00           H  
ATOM    631  HE2 HIS A 549       3.178   0.665  11.352  1.00  0.00           H  
ATOM    632  N   ASN A 550       4.791  -4.422   5.569  1.00  0.00           N  
ATOM    633  CA  ASN A 550       5.403  -4.517   4.246  1.00  0.00           C  
ATOM    634  C   ASN A 550       4.353  -4.485   3.130  1.00  0.00           C  
ATOM    635  O   ASN A 550       4.680  -4.659   1.957  1.00  0.00           O  
ATOM    636  CB  ASN A 550       6.232  -5.798   4.140  1.00  0.00           C  
ATOM    637  CG  ASN A 550       5.450  -7.029   4.554  1.00  0.00           C  
ATOM    638  OD1 ASN A 550       4.226  -6.988   4.681  1.00  0.00           O  
ATOM    639  ND2 ASN A 550       6.154  -8.134   4.769  1.00  0.00           N  
ATOM    640  H   ASN A 550       4.733  -5.225   6.122  1.00  0.00           H  
ATOM    641  HA  ASN A 550       6.058  -3.669   4.129  1.00  0.00           H  
ATOM    642  HB2 ASN A 550       6.555  -5.928   3.117  1.00  0.00           H  
ATOM    643  HB3 ASN A 550       7.099  -5.713   4.778  1.00  0.00           H  
ATOM    644 HD21 ASN A 550       7.126  -8.093   4.650  1.00  0.00           H  
ATOM    645 HD22 ASN A 550       5.674  -8.944   5.039  1.00  0.00           H  
ATOM    646  N   GLN A 551       3.093  -4.263   3.502  1.00  0.00           N  
ATOM    647  CA  GLN A 551       1.995  -4.209   2.541  1.00  0.00           C  
ATOM    648  C   GLN A 551       2.286  -3.231   1.404  1.00  0.00           C  
ATOM    649  O   GLN A 551       3.380  -2.673   1.311  1.00  0.00           O  
ATOM    650  CB  GLN A 551       0.715  -3.785   3.259  1.00  0.00           C  
ATOM    651  CG  GLN A 551       0.869  -2.481   4.023  1.00  0.00           C  
ATOM    652  CD  GLN A 551       0.591  -1.262   3.162  1.00  0.00           C  
ATOM    653  OE1 GLN A 551       1.389  -0.326   3.118  1.00  0.00           O  
ATOM    654  NE2 GLN A 551      -0.545  -1.266   2.473  1.00  0.00           N  
ATOM    655  H   GLN A 551       2.892  -4.136   4.450  1.00  0.00           H  
ATOM    656  HA  GLN A 551       1.857  -5.197   2.131  1.00  0.00           H  
ATOM    657  HB2 GLN A 551      -0.073  -3.667   2.532  1.00  0.00           H  
ATOM    658  HB3 GLN A 551       0.436  -4.558   3.961  1.00  0.00           H  
ATOM    659  HG2 GLN A 551       0.185  -2.481   4.855  1.00  0.00           H  
ATOM    660  HG3 GLN A 551       1.882  -2.415   4.393  1.00  0.00           H  
ATOM    661 HE21 GLN A 551      -1.135  -2.044   2.557  1.00  0.00           H  
ATOM    662 HE22 GLN A 551      -0.747  -0.491   1.909  1.00  0.00           H  
ATOM    663  N   ASP A 552       1.290  -3.028   0.541  1.00  0.00           N  
ATOM    664  CA  ASP A 552       1.424  -2.118  -0.592  1.00  0.00           C  
ATOM    665  C   ASP A 552       0.333  -1.050  -0.565  1.00  0.00           C  
ATOM    666  O   ASP A 552       0.624   0.145  -0.592  1.00  0.00           O  
ATOM    667  CB  ASP A 552       1.359  -2.895  -1.907  1.00  0.00           C  
ATOM    668  CG  ASP A 552       2.617  -3.701  -2.166  1.00  0.00           C  
ATOM    669  OD1 ASP A 552       3.012  -4.485  -1.278  1.00  0.00           O  
ATOM    670  OD2 ASP A 552       3.207  -3.547  -3.256  1.00  0.00           O  
ATOM    671  H   ASP A 552       0.443  -3.500   0.673  1.00  0.00           H  
ATOM    672  HA  ASP A 552       2.384  -1.630  -0.519  1.00  0.00           H  
ATOM    673  HB2 ASP A 552       0.520  -3.575  -1.877  1.00  0.00           H  
ATOM    674  HB3 ASP A 552       1.224  -2.200  -2.724  1.00  0.00           H  
ATOM    675  N   GLY A 553      -0.924  -1.485  -0.509  1.00  0.00           N  
ATOM    676  CA  GLY A 553      -2.027  -0.540  -0.480  1.00  0.00           C  
ATOM    677  C   GLY A 553      -2.918  -0.638  -1.704  1.00  0.00           C  
ATOM    678  O   GLY A 553      -3.294   0.381  -2.282  1.00  0.00           O  
ATOM    679  H   GLY A 553      -1.102  -2.448  -0.489  1.00  0.00           H  
ATOM    680  HA2 GLY A 553      -2.623  -0.729   0.400  1.00  0.00           H  
ATOM    681  HA3 GLY A 553      -1.626   0.461  -0.420  1.00  0.00           H  
ATOM    682  N   LEU A 554      -3.244  -1.867  -2.110  1.00  0.00           N  
ATOM    683  CA  LEU A 554      -4.089  -2.101  -3.285  1.00  0.00           C  
ATOM    684  C   LEU A 554      -5.191  -1.049  -3.417  1.00  0.00           C  
ATOM    685  O   LEU A 554      -5.121  -0.175  -4.281  1.00  0.00           O  
ATOM    686  CB  LEU A 554      -4.710  -3.504  -3.244  1.00  0.00           C  
ATOM    687  CG  LEU A 554      -5.013  -4.052  -1.844  1.00  0.00           C  
ATOM    688  CD1 LEU A 554      -6.510  -4.261  -1.657  1.00  0.00           C  
ATOM    689  CD2 LEU A 554      -4.258  -5.352  -1.605  1.00  0.00           C  
ATOM    690  H   LEU A 554      -2.900  -2.638  -1.613  1.00  0.00           H  
ATOM    691  HA  LEU A 554      -3.455  -2.034  -4.150  1.00  0.00           H  
ATOM    692  HB2 LEU A 554      -5.632  -3.479  -3.805  1.00  0.00           H  
ATOM    693  HB3 LEU A 554      -4.031  -4.185  -3.734  1.00  0.00           H  
ATOM    694  HG  LEU A 554      -4.685  -3.338  -1.109  1.00  0.00           H  
ATOM    695 HD11 LEU A 554      -6.809  -3.873  -0.694  1.00  0.00           H  
ATOM    696 HD12 LEU A 554      -6.736  -5.316  -1.705  1.00  0.00           H  
ATOM    697 HD13 LEU A 554      -7.047  -3.742  -2.436  1.00  0.00           H  
ATOM    698 HD21 LEU A 554      -4.525  -6.069  -2.368  1.00  0.00           H  
ATOM    699 HD22 LEU A 554      -4.519  -5.746  -0.634  1.00  0.00           H  
ATOM    700 HD23 LEU A 554      -3.195  -5.164  -1.645  1.00  0.00           H  
ATOM    701  N   ILE A 555      -6.205  -1.135  -2.562  1.00  0.00           N  
ATOM    702  CA  ILE A 555      -7.315  -0.187  -2.595  1.00  0.00           C  
ATOM    703  C   ILE A 555      -7.991  -0.183  -3.963  1.00  0.00           C  
ATOM    704  O   ILE A 555      -7.432   0.312  -4.941  1.00  0.00           O  
ATOM    705  CB  ILE A 555      -6.843   1.243  -2.271  1.00  0.00           C  
ATOM    706  CG1 ILE A 555      -5.941   1.245  -1.037  1.00  0.00           C  
ATOM    707  CG2 ILE A 555      -8.036   2.167  -2.074  1.00  0.00           C  
ATOM    708  CD1 ILE A 555      -6.664   0.880   0.232  1.00  0.00           C  
ATOM    709  H   ILE A 555      -6.209  -1.852  -1.894  1.00  0.00           H  
ATOM    710  HA  ILE A 555      -8.036  -0.487  -1.847  1.00  0.00           H  
ATOM    711  HB  ILE A 555      -6.280   1.607  -3.111  1.00  0.00           H  
ATOM    712 HG12 ILE A 555      -5.145   0.531  -1.180  1.00  0.00           H  
ATOM    713 HG13 ILE A 555      -5.519   2.231  -0.909  1.00  0.00           H  
ATOM    714 HG21 ILE A 555      -8.405   2.069  -1.063  1.00  0.00           H  
ATOM    715 HG22 ILE A 555      -8.818   1.897  -2.769  1.00  0.00           H  
ATOM    716 HG23 ILE A 555      -7.734   3.188  -2.249  1.00  0.00           H  
ATOM    717 HD11 ILE A 555      -6.523  -0.169   0.437  1.00  0.00           H  
ATOM    718 HD12 ILE A 555      -7.717   1.085   0.114  1.00  0.00           H  
ATOM    719 HD13 ILE A 555      -6.272   1.463   1.051  1.00  0.00           H  
ATOM    720  N   CYS A 556      -9.199  -0.737  -4.028  1.00  0.00           N  
ATOM    721  CA  CYS A 556      -9.944  -0.792  -5.282  1.00  0.00           C  
ATOM    722  C   CYS A 556     -10.166   0.607  -5.845  1.00  0.00           C  
ATOM    723  O   CYS A 556     -10.211   0.796  -7.061  1.00  0.00           O  
ATOM    724  CB  CYS A 556     -11.288  -1.489  -5.072  1.00  0.00           C  
ATOM    725  SG  CYS A 556     -11.205  -3.307  -5.165  1.00  0.00           S  
ATOM    726  H   CYS A 556      -9.596  -1.115  -3.217  1.00  0.00           H  
ATOM    727  HA  CYS A 556      -9.361  -1.361  -5.989  1.00  0.00           H  
ATOM    728  HB2 CYS A 556     -11.673  -1.227  -4.098  1.00  0.00           H  
ATOM    729  HB3 CYS A 556     -11.981  -1.152  -5.829  1.00  0.00           H  
ATOM    730  N   GLY A 557     -10.309   1.584  -4.956  1.00  0.00           N  
ATOM    731  CA  GLY A 557     -10.530   2.949  -5.389  1.00  0.00           C  
ATOM    732  C   GLY A 557     -11.980   3.347  -5.271  1.00  0.00           C  
ATOM    733  O   GLY A 557     -12.301   4.522  -5.086  1.00  0.00           O  
ATOM    734  H   GLY A 557     -10.272   1.376  -4.000  1.00  0.00           H  
ATOM    735  HA2 GLY A 557      -9.931   3.613  -4.784  1.00  0.00           H  
ATOM    736  HA3 GLY A 557     -10.227   3.041  -6.421  1.00  0.00           H  
ATOM    737  N   LEU A 558     -12.857   2.362  -5.390  1.00  0.00           N  
ATOM    738  CA  LEU A 558     -14.284   2.596  -5.309  1.00  0.00           C  
ATOM    739  C   LEU A 558     -15.049   1.282  -5.371  1.00  0.00           C  
ATOM    740  O   LEU A 558     -16.046   1.095  -4.673  1.00  0.00           O  
ATOM    741  CB  LEU A 558     -14.716   3.502  -6.461  1.00  0.00           C  
ATOM    742  CG  LEU A 558     -14.540   2.904  -7.865  1.00  0.00           C  
ATOM    743  CD1 LEU A 558     -15.494   3.565  -8.847  1.00  0.00           C  
ATOM    744  CD2 LEU A 558     -13.099   3.051  -8.336  1.00  0.00           C  
ATOM    745  H   LEU A 558     -12.534   1.455  -5.544  1.00  0.00           H  
ATOM    746  HA  LEU A 558     -14.491   3.086  -4.371  1.00  0.00           H  
ATOM    747  HB2 LEU A 558     -15.756   3.752  -6.324  1.00  0.00           H  
ATOM    748  HB3 LEU A 558     -14.132   4.407  -6.407  1.00  0.00           H  
ATOM    749  HG  LEU A 558     -14.773   1.849  -7.836  1.00  0.00           H  
ATOM    750 HD11 LEU A 558     -16.504   3.491  -8.473  1.00  0.00           H  
ATOM    751 HD12 LEU A 558     -15.427   3.067  -9.804  1.00  0.00           H  
ATOM    752 HD13 LEU A 558     -15.228   4.605  -8.963  1.00  0.00           H  
ATOM    753 HD21 LEU A 558     -12.557   3.685  -7.650  1.00  0.00           H  
ATOM    754 HD22 LEU A 558     -13.085   3.492  -9.322  1.00  0.00           H  
ATOM    755 HD23 LEU A 558     -12.631   2.077  -8.373  1.00  0.00           H  
ATOM    756  N   ARG A 559     -14.565   0.387  -6.230  1.00  0.00           N  
ATOM    757  CA  ARG A 559     -15.160  -0.930  -6.451  1.00  0.00           C  
ATOM    758  C   ARG A 559     -14.921  -1.338  -7.893  1.00  0.00           C  
ATOM    759  O   ARG A 559     -15.023  -0.512  -8.801  1.00  0.00           O  
ATOM    760  CB  ARG A 559     -16.667  -0.940  -6.174  1.00  0.00           C  
ATOM    761  CG  ARG A 559     -17.419   0.175  -6.880  1.00  0.00           C  
ATOM    762  CD  ARG A 559     -18.477   0.794  -5.979  1.00  0.00           C  
ATOM    763  NE  ARG A 559     -19.654   1.222  -6.731  1.00  0.00           N  
ATOM    764  CZ  ARG A 559     -20.641   1.949  -6.214  1.00  0.00           C  
ATOM    765  NH1 ARG A 559     -20.599   2.328  -4.942  1.00  0.00           N  
ATOM    766  NH2 ARG A 559     -21.674   2.298  -6.968  1.00  0.00           N  
ATOM    767  H   ARG A 559     -13.768   0.625  -6.748  1.00  0.00           H  
ATOM    768  HA  ARG A 559     -14.668  -1.636  -5.798  1.00  0.00           H  
ATOM    769  HB2 ARG A 559     -17.071  -1.884  -6.512  1.00  0.00           H  
ATOM    770  HB3 ARG A 559     -16.831  -0.848  -5.112  1.00  0.00           H  
ATOM    771  HG2 ARG A 559     -16.718   0.940  -7.173  1.00  0.00           H  
ATOM    772  HG3 ARG A 559     -17.899  -0.231  -7.757  1.00  0.00           H  
ATOM    773  HD2 ARG A 559     -18.779   0.062  -5.245  1.00  0.00           H  
ATOM    774  HD3 ARG A 559     -18.050   1.650  -5.479  1.00  0.00           H  
ATOM    775  HE  ARG A 559     -19.711   0.955  -7.673  1.00  0.00           H  
ATOM    776 HH11 ARG A 559     -19.823   2.070  -4.368  1.00  0.00           H  
ATOM    777 HH12 ARG A 559     -21.344   2.875  -4.559  1.00  0.00           H  
ATOM    778 HH21 ARG A 559     -21.711   2.015  -7.926  1.00  0.00           H  
ATOM    779 HH22 ARG A 559     -22.416   2.843  -6.579  1.00  0.00           H  
ATOM    780  N   GLN A 560     -14.602  -2.600  -8.109  1.00  0.00           N  
ATOM    781  CA  GLN A 560     -14.352  -3.080  -9.456  1.00  0.00           C  
ATOM    782  C   GLN A 560     -14.608  -4.580  -9.563  1.00  0.00           C  
ATOM    783  O   GLN A 560     -15.100  -5.167  -8.577  1.00  0.00           O  
ATOM    784  CB  GLN A 560     -12.916  -2.758  -9.871  1.00  0.00           C  
ATOM    785  CG  GLN A 560     -11.866  -3.437  -9.005  1.00  0.00           C  
ATOM    786  CD  GLN A 560     -10.996  -4.402  -9.788  1.00  0.00           C  
ATOM    787  OE1 GLN A 560     -11.408  -4.928 -10.821  1.00  0.00           O  
ATOM    788  NE2 GLN A 560      -9.785  -4.639  -9.297  1.00  0.00           N  
ATOM    789  OXT GLN A 560     -14.317  -5.155 -10.634  1.00  0.00           O  
ATOM    790  H   GLN A 560     -14.533  -3.218  -7.353  1.00  0.00           H  
ATOM    791  HA  GLN A 560     -15.031  -2.558 -10.114  1.00  0.00           H  
ATOM    792  HB2 GLN A 560     -12.768  -3.073 -10.894  1.00  0.00           H  
ATOM    793  HB3 GLN A 560     -12.766  -1.688  -9.807  1.00  0.00           H  
ATOM    794  HG2 GLN A 560     -11.232  -2.679  -8.569  1.00  0.00           H  
ATOM    795  HG3 GLN A 560     -12.366  -3.982  -8.218  1.00  0.00           H  
ATOM    796 HE21 GLN A 560      -9.524  -4.185  -8.468  1.00  0.00           H  
ATOM    797 HE22 GLN A 560      -9.202  -5.260  -9.782  1.00  0.00           H  
TER     798      GLN A 560                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A 507     -13.633   6.646   3.636  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -14.452   5.406   3.604  1.00  0.00           C  
ATOM      3  C   ALA A 507     -13.752   4.310   2.810  1.00  0.00           C  
ATOM      4  O   ALA A 507     -13.322   4.529   1.677  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -15.823   5.695   3.011  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -13.229   6.783   2.689  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -12.886   6.514   4.349  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -14.261   7.434   3.892  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -14.592   5.065   4.620  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -16.499   4.891   3.260  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -15.739   5.777   1.938  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -16.201   6.622   3.414  1.00  0.00           H  
ATOM     13  N   GLN A 508     -13.641   3.129   3.410  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -12.992   1.998   2.755  1.00  0.00           C  
ATOM     15  C   GLN A 508     -13.947   1.311   1.783  1.00  0.00           C  
ATOM     16  O   GLN A 508     -15.163   1.360   1.958  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -12.493   0.994   3.797  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -11.408   1.550   4.707  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -11.294   0.786   6.012  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -11.376  -0.443   6.035  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -11.104   1.512   7.108  1.00  0.00           N  
ATOM     22  H   GLN A 508     -14.003   3.015   4.313  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -12.148   2.378   2.201  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -13.327   0.689   4.414  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -12.097   0.130   3.287  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -10.461   1.494   4.192  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -11.636   2.582   4.929  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -11.049   2.486   7.014  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -11.027   1.044   7.965  1.00  0.00           H  
ATOM     30  N   PRO A 509     -13.404   0.661   0.738  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -14.194  -0.029  -0.263  1.00  0.00           C  
ATOM     32  C   PRO A 509     -14.328  -1.518   0.026  1.00  0.00           C  
ATOM     33  O   PRO A 509     -14.623  -2.314  -0.866  1.00  0.00           O  
ATOM     34  CB  PRO A 509     -13.374   0.212  -1.525  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -11.948   0.267  -1.056  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -11.973   0.546   0.434  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -15.171   0.408  -0.369  1.00  0.00           H  
ATOM     38  HB2 PRO A 509     -13.534  -0.596  -2.221  1.00  0.00           H  
ATOM     39  HB3 PRO A 509     -13.672   1.146  -1.978  1.00  0.00           H  
ATOM     40  HG2 PRO A 509     -11.467  -0.680  -1.247  1.00  0.00           H  
ATOM     41  HG3 PRO A 509     -11.427   1.059  -1.574  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -11.534  -0.278   0.978  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -11.455   1.467   0.653  1.00  0.00           H  
ATOM     44  N   LYS A 510     -14.121  -1.884   1.284  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -14.227  -3.274   1.711  1.00  0.00           C  
ATOM     46  C   LYS A 510     -13.337  -4.193   0.877  1.00  0.00           C  
ATOM     47  O   LYS A 510     -13.660  -5.364   0.674  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -15.678  -3.732   1.617  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -16.490  -3.433   2.867  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -17.149  -4.685   3.421  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -17.648  -4.470   4.841  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -16.527  -4.387   5.818  1.00  0.00           N  
ATOM     53  H   LYS A 510     -13.901  -1.199   1.946  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -13.910  -3.327   2.741  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -16.146  -3.232   0.782  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -15.696  -4.796   1.445  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -15.833  -3.021   3.619  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -17.255  -2.711   2.623  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -17.986  -4.949   2.793  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -16.428  -5.490   3.421  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -18.211  -3.549   4.875  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -18.291  -5.295   5.113  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -16.007  -5.287   5.843  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -16.895  -4.184   6.769  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -15.870  -3.628   5.544  1.00  0.00           H  
ATOM     66  N   CYS A 511     -12.215  -3.663   0.401  1.00  0.00           N  
ATOM     67  CA  CYS A 511     -11.284  -4.450  -0.400  1.00  0.00           C  
ATOM     68  C   CYS A 511      -9.866  -3.898  -0.290  1.00  0.00           C  
ATOM     69  O   CYS A 511      -9.169  -3.738  -1.292  1.00  0.00           O  
ATOM     70  CB  CYS A 511     -11.725  -4.479  -1.867  1.00  0.00           C  
ATOM     71  SG  CYS A 511     -12.274  -2.868  -2.515  1.00  0.00           S  
ATOM     72  H   CYS A 511     -12.005  -2.726   0.599  1.00  0.00           H  
ATOM     73  HA  CYS A 511     -11.291  -5.458  -0.015  1.00  0.00           H  
ATOM     74  HB2 CYS A 511     -10.900  -4.813  -2.476  1.00  0.00           H  
ATOM     75  HB3 CYS A 511     -12.546  -5.173  -1.973  1.00  0.00           H  
ATOM     76  N   ASN A 512      -9.444  -3.614   0.939  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -8.107  -3.086   1.186  1.00  0.00           C  
ATOM     78  C   ASN A 512      -7.254  -4.111   1.926  1.00  0.00           C  
ATOM     79  O   ASN A 512      -7.773  -4.923   2.692  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -8.186  -1.790   1.995  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -8.950  -1.964   3.294  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -8.452  -2.566   4.244  1.00  0.00           O  
ATOM     83  ND2 ASN A 512     -10.168  -1.436   3.339  1.00  0.00           N  
ATOM     84  H   ASN A 512     -10.045  -3.767   1.698  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -7.652  -2.878   0.232  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -7.186  -1.458   2.231  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -8.682  -1.034   1.405  1.00  0.00           H  
ATOM     88 HD21 ASN A 512     -10.501  -0.971   2.544  1.00  0.00           H  
ATOM     89 HD22 ASN A 512     -10.684  -1.534   4.166  1.00  0.00           H  
ATOM     90  N   PRO A 513      -5.927  -4.098   1.702  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -5.024  -5.041   2.351  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.645  -4.632   3.776  1.00  0.00           C  
ATOM     93  O   PRO A 513      -5.191  -5.159   4.746  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -3.799  -5.042   1.434  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -3.806  -3.717   0.739  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -5.214  -3.175   0.799  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -5.449  -6.031   2.375  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -2.907  -5.169   2.029  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.881  -5.855   0.728  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -3.129  -3.042   1.239  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -3.503  -3.850  -0.288  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -5.209  -2.174   1.202  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -5.658  -3.177  -0.189  1.00  0.00           H  
ATOM    104  N   ASN A 514      -3.699  -3.707   3.898  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -3.236  -3.247   5.205  1.00  0.00           C  
ATOM    106  C   ASN A 514      -3.165  -1.730   5.265  1.00  0.00           C  
ATOM    107  O   ASN A 514      -3.923  -1.085   5.988  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -1.847  -3.810   5.476  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -1.879  -5.058   6.336  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -1.879  -4.979   7.564  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -1.906  -6.220   5.693  1.00  0.00           N  
ATOM    112  H   ASN A 514      -3.293  -3.334   3.093  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -3.918  -3.605   5.958  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -1.383  -4.053   4.531  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -1.256  -3.057   5.976  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -1.904  -6.206   4.713  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -1.928  -7.042   6.224  1.00  0.00           H  
ATOM    118  N   LEU A 515      -2.226  -1.185   4.497  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -1.993   0.249   4.417  1.00  0.00           C  
ATOM    120  C   LEU A 515      -2.162   0.929   5.772  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.818   1.963   5.886  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -2.931   0.845   3.378  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -4.403   0.877   3.781  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -4.835   2.290   4.150  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -5.275   0.328   2.663  1.00  0.00           C  
ATOM    126  H   LEU A 515      -1.673  -1.773   3.961  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -0.976   0.394   4.085  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -2.607   1.850   3.160  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -2.840   0.247   2.483  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -4.537   0.249   4.644  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -4.104   2.997   3.787  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -4.913   2.373   5.224  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -5.795   2.503   3.702  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -6.278   0.713   2.766  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -5.295  -0.751   2.721  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -4.868   0.629   1.709  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.561   0.335   6.797  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -1.642   0.874   8.147  1.00  0.00           C  
ATOM    139  C   HIS A 516      -0.353   1.594   8.549  1.00  0.00           C  
ATOM    140  O   HIS A 516      -0.297   2.222   9.607  1.00  0.00           O  
ATOM    141  CB  HIS A 516      -1.944  -0.246   9.145  1.00  0.00           C  
ATOM    142  CG  HIS A 516      -3.377  -0.290   9.577  1.00  0.00           C  
ATOM    143  ND1 HIS A 516      -4.067   0.823  10.012  1.00  0.00           N  
ATOM    144  CD2 HIS A 516      -4.253  -1.320   9.640  1.00  0.00           C  
ATOM    145  CE1 HIS A 516      -5.303   0.479  10.324  1.00  0.00           C  
ATOM    146  NE2 HIS A 516      -5.442  -0.816  10.107  1.00  0.00           N  
ATOM    147  H   HIS A 516      -1.054  -0.490   6.640  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -2.454   1.585   8.168  1.00  0.00           H  
ATOM    149  HB2 HIS A 516      -1.707  -1.197   8.691  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -1.335  -0.111  10.026  1.00  0.00           H  
ATOM    151  HD1 HIS A 516      -3.704   1.731  10.081  1.00  0.00           H  
ATOM    152  HD2 HIS A 516      -4.054  -2.349   9.372  1.00  0.00           H  
ATOM    153  HE1 HIS A 516      -6.070   1.143  10.693  1.00  0.00           H  
ATOM    154  HE2 HIS A 516      -6.235  -1.345  10.336  1.00  0.00           H  
ATOM    155  N   TYR A 517       0.683   1.507   7.713  1.00  0.00           N  
ATOM    156  CA  TYR A 517       1.949   2.165   8.022  1.00  0.00           C  
ATOM    157  C   TYR A 517       1.989   3.572   7.431  1.00  0.00           C  
ATOM    158  O   TYR A 517       2.701   4.444   7.927  1.00  0.00           O  
ATOM    159  CB  TYR A 517       3.139   1.322   7.523  1.00  0.00           C  
ATOM    160  CG  TYR A 517       3.512   1.537   6.066  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       3.962   2.773   5.616  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       3.409   0.504   5.142  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       4.294   2.974   4.294  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       3.743   0.697   3.816  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       4.183   1.934   3.397  1.00  0.00           C  
ATOM    166  OH  TYR A 517       4.516   2.130   2.077  1.00  0.00           O  
ATOM    167  H   TYR A 517       0.597   0.998   6.879  1.00  0.00           H  
ATOM    168  HA  TYR A 517       2.014   2.249   9.097  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       4.008   1.556   8.119  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       2.901   0.276   7.649  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       4.054   3.586   6.319  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       3.071  -0.467   5.472  1.00  0.00           H  
ATOM    173  HE1 TYR A 517       4.638   3.944   3.969  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       3.654  -0.118   3.115  1.00  0.00           H  
ATOM    175  HH  TYR A 517       3.887   1.669   1.517  1.00  0.00           H  
ATOM    176  N   TRP A 518       1.222   3.786   6.365  1.00  0.00           N  
ATOM    177  CA  TRP A 518       1.169   5.075   5.705  1.00  0.00           C  
ATOM    178  C   TRP A 518      -0.190   5.721   5.900  1.00  0.00           C  
ATOM    179  O   TRP A 518      -1.226   5.107   5.643  1.00  0.00           O  
ATOM    180  CB  TRP A 518       1.467   4.927   4.217  1.00  0.00           C  
ATOM    181  CG  TRP A 518       2.161   6.118   3.634  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       1.682   6.944   2.662  1.00  0.00           C  
ATOM    183  CD2 TRP A 518       3.454   6.621   3.989  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       2.599   7.929   2.384  1.00  0.00           N  
ATOM    185  CE2 TRP A 518       3.695   7.753   3.187  1.00  0.00           C  
ATOM    186  CE3 TRP A 518       4.431   6.226   4.906  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518       4.873   8.491   3.274  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518       5.600   6.959   4.992  1.00  0.00           C  
ATOM    189  CH2 TRP A 518       5.812   8.081   4.181  1.00  0.00           C  
ATOM    190  H   TRP A 518       0.677   3.059   6.015  1.00  0.00           H  
ATOM    191  HA  TRP A 518       1.921   5.710   6.146  1.00  0.00           H  
ATOM    192  HB2 TRP A 518       2.097   4.065   4.065  1.00  0.00           H  
ATOM    193  HB3 TRP A 518       0.539   4.789   3.684  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       0.721   6.825   2.188  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       2.486   8.641   1.720  1.00  0.00           H  
ATOM    196  HE3 TRP A 518       4.285   5.364   5.539  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       5.052   9.359   2.656  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518       6.366   6.668   5.694  1.00  0.00           H  
ATOM    199  HH2 TRP A 518       6.741   8.624   4.282  1.00  0.00           H  
ATOM    200  N   THR A 519      -0.158   6.964   6.360  1.00  0.00           N  
ATOM    201  CA  THR A 519      -1.359   7.765   6.616  1.00  0.00           C  
ATOM    202  C   THR A 519      -2.605   7.202   5.929  1.00  0.00           C  
ATOM    203  O   THR A 519      -3.605   6.917   6.585  1.00  0.00           O  
ATOM    204  CB  THR A 519      -1.117   9.201   6.154  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -2.333   9.926   6.104  1.00  0.00           O  
ATOM    206  CG2 THR A 519      -0.470   9.286   4.788  1.00  0.00           C  
ATOM    207  H   THR A 519       0.715   7.364   6.537  1.00  0.00           H  
ATOM    208  HA  THR A 519      -1.528   7.770   7.682  1.00  0.00           H  
ATOM    209  HB  THR A 519      -0.459   9.685   6.861  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -2.449  10.413   6.923  1.00  0.00           H  
ATOM    211 HG21 THR A 519       0.323  10.017   4.811  1.00  0.00           H  
ATOM    212 HG22 THR A 519      -1.209   9.579   4.057  1.00  0.00           H  
ATOM    213 HG23 THR A 519      -0.063   8.320   4.521  1.00  0.00           H  
ATOM    214  N   THR A 520      -2.537   7.041   4.608  1.00  0.00           N  
ATOM    215  CA  THR A 520      -3.667   6.508   3.848  1.00  0.00           C  
ATOM    216  C   THR A 520      -3.345   6.413   2.358  1.00  0.00           C  
ATOM    217  O   THR A 520      -3.617   5.396   1.720  1.00  0.00           O  
ATOM    218  CB  THR A 520      -4.913   7.381   4.056  1.00  0.00           C  
ATOM    219  OG1 THR A 520      -6.091   6.634   3.810  1.00  0.00           O  
ATOM    220  CG2 THR A 520      -4.956   8.609   3.166  1.00  0.00           C  
ATOM    221  H   THR A 520      -1.710   7.278   4.138  1.00  0.00           H  
ATOM    222  HA  THR A 520      -3.873   5.516   4.220  1.00  0.00           H  
ATOM    223  HB  THR A 520      -4.936   7.718   5.083  1.00  0.00           H  
ATOM    224  HG1 THR A 520      -6.021   6.196   2.958  1.00  0.00           H  
ATOM    225 HG21 THR A 520      -5.862   9.164   3.361  1.00  0.00           H  
ATOM    226 HG22 THR A 520      -4.937   8.303   2.128  1.00  0.00           H  
ATOM    227 HG23 THR A 520      -4.100   9.233   3.372  1.00  0.00           H  
ATOM    228  N   GLN A 521      -2.784   7.489   1.805  1.00  0.00           N  
ATOM    229  CA  GLN A 521      -2.445   7.538   0.385  1.00  0.00           C  
ATOM    230  C   GLN A 521      -1.791   6.245  -0.082  1.00  0.00           C  
ATOM    231  O   GLN A 521      -1.175   5.527   0.704  1.00  0.00           O  
ATOM    232  CB  GLN A 521      -1.516   8.713   0.092  1.00  0.00           C  
ATOM    233  CG  GLN A 521      -0.236   8.699   0.910  1.00  0.00           C  
ATOM    234  CD  GLN A 521       0.522  10.009   0.831  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       0.641  10.607  -0.238  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       1.038  10.464   1.967  1.00  0.00           N  
ATOM    237  H   GLN A 521      -2.606   8.273   2.365  1.00  0.00           H  
ATOM    238  HA  GLN A 521      -3.364   7.677  -0.165  1.00  0.00           H  
ATOM    239  HB2 GLN A 521      -1.247   8.687  -0.955  1.00  0.00           H  
ATOM    240  HB3 GLN A 521      -2.040   9.634   0.298  1.00  0.00           H  
ATOM    241  HG2 GLN A 521      -0.487   8.506   1.942  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       0.401   7.907   0.542  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       0.903   9.934   2.781  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       1.533  11.309   1.945  1.00  0.00           H  
ATOM    245  N   ASP A 522      -1.937   5.960  -1.370  1.00  0.00           N  
ATOM    246  CA  ASP A 522      -1.369   4.756  -1.960  1.00  0.00           C  
ATOM    247  C   ASP A 522       0.106   4.606  -1.603  1.00  0.00           C  
ATOM    248  O   ASP A 522       0.981   5.127  -2.295  1.00  0.00           O  
ATOM    249  CB  ASP A 522      -1.538   4.782  -3.481  1.00  0.00           C  
ATOM    250  CG  ASP A 522      -2.954   4.454  -3.911  1.00  0.00           C  
ATOM    251  OD1 ASP A 522      -3.552   3.525  -3.328  1.00  0.00           O  
ATOM    252  OD2 ASP A 522      -3.466   5.126  -4.832  1.00  0.00           O  
ATOM    253  H   ASP A 522      -2.444   6.575  -1.938  1.00  0.00           H  
ATOM    254  HA  ASP A 522      -1.908   3.913  -1.563  1.00  0.00           H  
ATOM    255  HB2 ASP A 522      -1.289   5.767  -3.847  1.00  0.00           H  
ATOM    256  HB3 ASP A 522      -0.869   4.058  -3.924  1.00  0.00           H  
ATOM    257  N   GLU A 523       0.373   3.890  -0.517  1.00  0.00           N  
ATOM    258  CA  GLU A 523       1.740   3.665  -0.065  1.00  0.00           C  
ATOM    259  C   GLU A 523       2.304   2.395  -0.682  1.00  0.00           C  
ATOM    260  O   GLU A 523       2.573   1.412   0.009  1.00  0.00           O  
ATOM    261  CB  GLU A 523       1.788   3.586   1.456  1.00  0.00           C  
ATOM    262  CG  GLU A 523       0.942   2.467   2.052  1.00  0.00           C  
ATOM    263  CD  GLU A 523      -0.465   2.917   2.394  1.00  0.00           C  
ATOM    264  OE1 GLU A 523      -1.254   3.164   1.458  1.00  0.00           O  
ATOM    265  OE2 GLU A 523      -0.778   3.020   3.599  1.00  0.00           O  
ATOM    266  H   GLU A 523      -0.367   3.499  -0.008  1.00  0.00           H  
ATOM    267  HA  GLU A 523       2.338   4.505  -0.392  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       2.809   3.433   1.758  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       1.439   4.522   1.856  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       0.879   1.659   1.339  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       1.420   2.114   2.956  1.00  0.00           H  
ATOM    272  N   GLY A 524       2.453   2.423  -1.994  1.00  0.00           N  
ATOM    273  CA  GLY A 524       2.952   1.274  -2.716  1.00  0.00           C  
ATOM    274  C   GLY A 524       1.857   0.634  -3.535  1.00  0.00           C  
ATOM    275  O   GLY A 524       2.023  -0.467  -4.063  1.00  0.00           O  
ATOM    276  H   GLY A 524       2.200   3.230  -2.486  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       3.747   1.589  -3.376  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       3.337   0.552  -2.013  1.00  0.00           H  
ATOM    279  N   ALA A 525       0.726   1.330  -3.630  1.00  0.00           N  
ATOM    280  CA  ALA A 525      -0.423   0.840  -4.378  1.00  0.00           C  
ATOM    281  C   ALA A 525      -0.156   0.818  -5.884  1.00  0.00           C  
ATOM    282  O   ALA A 525      -0.886   1.433  -6.662  1.00  0.00           O  
ATOM    283  CB  ALA A 525      -1.644   1.696  -4.073  1.00  0.00           C  
ATOM    284  H   ALA A 525       0.661   2.196  -3.173  1.00  0.00           H  
ATOM    285  HA  ALA A 525      -0.626  -0.163  -4.044  1.00  0.00           H  
ATOM    286  HB1 ALA A 525      -1.543   2.131  -3.088  1.00  0.00           H  
ATOM    287  HB2 ALA A 525      -2.531   1.083  -4.106  1.00  0.00           H  
ATOM    288  HB3 ALA A 525      -1.722   2.485  -4.806  1.00  0.00           H  
ATOM    289  N   ALA A 526       0.890   0.103  -6.290  1.00  0.00           N  
ATOM    290  CA  ALA A 526       1.248  -0.006  -7.698  1.00  0.00           C  
ATOM    291  C   ALA A 526       1.436   1.361  -8.331  1.00  0.00           C  
ATOM    292  O   ALA A 526       0.516   1.921  -8.928  1.00  0.00           O  
ATOM    293  CB  ALA A 526       0.201  -0.804  -8.456  1.00  0.00           C  
ATOM    294  H   ALA A 526       1.435  -0.364  -5.627  1.00  0.00           H  
ATOM    295  HA  ALA A 526       2.183  -0.538  -7.756  1.00  0.00           H  
ATOM    296  HB1 ALA A 526       0.178  -0.479  -9.486  1.00  0.00           H  
ATOM    297  HB2 ALA A 526      -0.768  -0.646  -8.006  1.00  0.00           H  
ATOM    298  HB3 ALA A 526       0.451  -1.854  -8.415  1.00  0.00           H  
ATOM    299  N   ILE A 527       2.636   1.892  -8.180  1.00  0.00           N  
ATOM    300  CA  ILE A 527       2.973   3.191  -8.710  1.00  0.00           C  
ATOM    301  C   ILE A 527       4.459   3.467  -8.524  1.00  0.00           C  
ATOM    302  O   ILE A 527       5.157   3.835  -9.469  1.00  0.00           O  
ATOM    303  CB  ILE A 527       2.143   4.270  -8.012  1.00  0.00           C  
ATOM    304  CG1 ILE A 527       2.545   5.671  -8.479  1.00  0.00           C  
ATOM    305  CG2 ILE A 527       2.283   4.131  -6.511  1.00  0.00           C  
ATOM    306  CD1 ILE A 527       1.478   6.717  -8.241  1.00  0.00           C  
ATOM    307  H   ILE A 527       3.310   1.402  -7.685  1.00  0.00           H  
ATOM    308  HA  ILE A 527       2.735   3.201  -9.756  1.00  0.00           H  
ATOM    309  HB  ILE A 527       1.113   4.092  -8.260  1.00  0.00           H  
ATOM    310 HG12 ILE A 527       3.434   5.979  -7.947  1.00  0.00           H  
ATOM    311 HG13 ILE A 527       2.756   5.644  -9.538  1.00  0.00           H  
ATOM    312 HG21 ILE A 527       3.174   4.645  -6.185  1.00  0.00           H  
ATOM    313 HG22 ILE A 527       2.360   3.081  -6.262  1.00  0.00           H  
ATOM    314 HG23 ILE A 527       1.418   4.556  -6.026  1.00  0.00           H  
ATOM    315 HD11 ILE A 527       0.543   6.231  -8.004  1.00  0.00           H  
ATOM    316 HD12 ILE A 527       1.356   7.315  -9.132  1.00  0.00           H  
ATOM    317 HD13 ILE A 527       1.773   7.352  -7.419  1.00  0.00           H  
ATOM    318  N   GLY A 528       4.938   3.270  -7.299  1.00  0.00           N  
ATOM    319  CA  GLY A 528       6.346   3.481  -6.996  1.00  0.00           C  
ATOM    320  C   GLY A 528       6.824   4.915  -7.211  1.00  0.00           C  
ATOM    321  O   GLY A 528       7.867   5.301  -6.684  1.00  0.00           O  
ATOM    322  H   GLY A 528       4.331   2.956  -6.592  1.00  0.00           H  
ATOM    323  HA2 GLY A 528       6.519   3.213  -5.964  1.00  0.00           H  
ATOM    324  HA3 GLY A 528       6.930   2.824  -7.622  1.00  0.00           H  
ATOM    325  N   ALA A 529       6.074   5.706  -7.982  1.00  0.00           N  
ATOM    326  CA  ALA A 529       6.441   7.094  -8.257  1.00  0.00           C  
ATOM    327  C   ALA A 529       7.927   7.227  -8.584  1.00  0.00           C  
ATOM    328  O   ALA A 529       8.561   8.221  -8.232  1.00  0.00           O  
ATOM    329  CB  ALA A 529       6.080   7.975  -7.070  1.00  0.00           C  
ATOM    330  H   ALA A 529       5.255   5.352  -8.376  1.00  0.00           H  
ATOM    331  HA  ALA A 529       5.866   7.427  -9.108  1.00  0.00           H  
ATOM    332  HB1 ALA A 529       5.226   7.556  -6.557  1.00  0.00           H  
ATOM    333  HB2 ALA A 529       5.837   8.968  -7.419  1.00  0.00           H  
ATOM    334  HB3 ALA A 529       6.918   8.027  -6.392  1.00  0.00           H  
ATOM    335  N   ALA A 530       8.474   6.212  -9.255  1.00  0.00           N  
ATOM    336  CA  ALA A 530       9.885   6.193  -9.630  1.00  0.00           C  
ATOM    337  C   ALA A 530      10.297   4.778 -10.001  1.00  0.00           C  
ATOM    338  O   ALA A 530      11.259   4.245  -9.452  1.00  0.00           O  
ATOM    339  CB  ALA A 530      10.758   6.707  -8.488  1.00  0.00           C  
ATOM    340  H   ALA A 530       7.913   5.445  -9.505  1.00  0.00           H  
ATOM    341  HA  ALA A 530      10.019   6.840 -10.486  1.00  0.00           H  
ATOM    342  HB1 ALA A 530      10.161   6.804  -7.594  1.00  0.00           H  
ATOM    343  HB2 ALA A 530      11.168   7.670  -8.753  1.00  0.00           H  
ATOM    344  HB3 ALA A 530      11.564   6.010  -8.307  1.00  0.00           H  
ATOM    345  N   TRP A 531       9.539   4.167 -10.915  1.00  0.00           N  
ATOM    346  CA  TRP A 531       9.787   2.792 -11.355  1.00  0.00           C  
ATOM    347  C   TRP A 531      10.441   1.993 -10.260  1.00  0.00           C  
ATOM    348  O   TRP A 531      11.409   1.265 -10.476  1.00  0.00           O  
ATOM    349  CB  TRP A 531      10.646   2.751 -12.610  1.00  0.00           C  
ATOM    350  CG  TRP A 531      11.692   3.821 -12.672  1.00  0.00           C  
ATOM    351  CD1 TRP A 531      12.625   4.106 -11.720  1.00  0.00           C  
ATOM    352  CD2 TRP A 531      11.917   4.742 -13.745  1.00  0.00           C  
ATOM    353  NE1 TRP A 531      13.415   5.153 -12.131  1.00  0.00           N  
ATOM    354  CE2 TRP A 531      13.001   5.559 -13.373  1.00  0.00           C  
ATOM    355  CE3 TRP A 531      11.308   4.956 -14.985  1.00  0.00           C  
ATOM    356  CZ2 TRP A 531      13.488   6.572 -14.195  1.00  0.00           C  
ATOM    357  CZ3 TRP A 531      11.791   5.962 -15.801  1.00  0.00           C  
ATOM    358  CH2 TRP A 531      12.872   6.758 -15.403  1.00  0.00           C  
ATOM    359  H   TRP A 531       8.780   4.649 -11.290  1.00  0.00           H  
ATOM    360  HA  TRP A 531       8.834   2.339 -11.562  1.00  0.00           H  
ATOM    361  HB2 TRP A 531      11.147   1.797 -12.646  1.00  0.00           H  
ATOM    362  HB3 TRP A 531      10.006   2.855 -13.470  1.00  0.00           H  
ATOM    363  HD1 TRP A 531      12.712   3.581 -10.780  1.00  0.00           H  
ATOM    364  HE1 TRP A 531      14.155   5.542 -11.620  1.00  0.00           H  
ATOM    365  HE3 TRP A 531      10.474   4.351 -15.309  1.00  0.00           H  
ATOM    366  HZ2 TRP A 531      14.320   7.194 -13.904  1.00  0.00           H  
ATOM    367  HZ3 TRP A 531      11.333   6.141 -16.762  1.00  0.00           H  
ATOM    368  HH2 TRP A 531      13.217   7.533 -16.073  1.00  0.00           H  
ATOM    369  N   ILE A 532       9.904   2.163  -9.077  1.00  0.00           N  
ATOM    370  CA  ILE A 532      10.412   1.504  -7.920  1.00  0.00           C  
ATOM    371  C   ILE A 532       9.270   0.966  -7.060  1.00  0.00           C  
ATOM    372  O   ILE A 532       9.447   0.734  -5.872  1.00  0.00           O  
ATOM    373  CB  ILE A 532      11.245   2.509  -7.129  1.00  0.00           C  
ATOM    374  CG1 ILE A 532      12.011   1.828  -5.994  1.00  0.00           C  
ATOM    375  CG2 ILE A 532      10.333   3.610  -6.616  1.00  0.00           C  
ATOM    376  CD1 ILE A 532      12.989   2.743  -5.291  1.00  0.00           C  
ATOM    377  H   ILE A 532       9.145   2.774  -8.975  1.00  0.00           H  
ATOM    378  HA  ILE A 532      11.050   0.697  -8.231  1.00  0.00           H  
ATOM    379  HB  ILE A 532      11.949   2.956  -7.820  1.00  0.00           H  
ATOM    380 HG12 ILE A 532      11.313   1.468  -5.260  1.00  0.00           H  
ATOM    381 HG13 ILE A 532      12.567   0.993  -6.393  1.00  0.00           H  
ATOM    382 HG21 ILE A 532       9.464   3.679  -7.266  1.00  0.00           H  
ATOM    383 HG22 ILE A 532      10.862   4.551  -6.620  1.00  0.00           H  
ATOM    384 HG23 ILE A 532      10.013   3.376  -5.612  1.00  0.00           H  
ATOM    385 HD11 ILE A 532      13.851   2.900  -5.924  1.00  0.00           H  
ATOM    386 HD12 ILE A 532      13.302   2.291  -4.359  1.00  0.00           H  
ATOM    387 HD13 ILE A 532      12.513   3.691  -5.090  1.00  0.00           H  
ATOM    388  N   PRO A 533       8.073   0.740  -7.644  1.00  0.00           N  
ATOM    389  CA  PRO A 533       6.948   0.211  -6.884  1.00  0.00           C  
ATOM    390  C   PRO A 533       7.250  -1.197  -6.403  1.00  0.00           C  
ATOM    391  O   PRO A 533       6.626  -1.710  -5.474  1.00  0.00           O  
ATOM    392  CB  PRO A 533       5.790   0.203  -7.883  1.00  0.00           C  
ATOM    393  CG  PRO A 533       6.437   0.207  -9.223  1.00  0.00           C  
ATOM    394  CD  PRO A 533       7.729   0.947  -9.063  1.00  0.00           C  
ATOM    395  HA  PRO A 533       6.711   0.845  -6.045  1.00  0.00           H  
ATOM    396  HB2 PRO A 533       5.192  -0.684  -7.736  1.00  0.00           H  
ATOM    397  HB3 PRO A 533       5.182   1.080  -7.739  1.00  0.00           H  
ATOM    398  HG2 PRO A 533       6.626  -0.805  -9.543  1.00  0.00           H  
ATOM    399  HG3 PRO A 533       5.805   0.716  -9.932  1.00  0.00           H  
ATOM    400  HD2 PRO A 533       8.485   0.525  -9.709  1.00  0.00           H  
ATOM    401  HD3 PRO A 533       7.587   1.995  -9.279  1.00  0.00           H  
ATOM    402  N   TYR A 534       8.236  -1.804  -7.053  1.00  0.00           N  
ATOM    403  CA  TYR A 534       8.680  -3.143  -6.731  1.00  0.00           C  
ATOM    404  C   TYR A 534       9.063  -3.234  -5.257  1.00  0.00           C  
ATOM    405  O   TYR A 534       8.485  -4.015  -4.500  1.00  0.00           O  
ATOM    406  CB  TYR A 534       9.872  -3.504  -7.624  1.00  0.00           C  
ATOM    407  CG  TYR A 534       9.548  -3.490  -9.108  1.00  0.00           C  
ATOM    408  CD1 TYR A 534       9.576  -2.308  -9.858  1.00  0.00           C  
ATOM    409  CD2 TYR A 534       9.214  -4.668  -9.764  1.00  0.00           C  
ATOM    410  CE1 TYR A 534       9.278  -2.316 -11.209  1.00  0.00           C  
ATOM    411  CE2 TYR A 534       8.917  -4.679 -11.113  1.00  0.00           C  
ATOM    412  CZ  TYR A 534       8.950  -3.502 -11.830  1.00  0.00           C  
ATOM    413  OH  TYR A 534       8.655  -3.511 -13.174  1.00  0.00           O  
ATOM    414  H   TYR A 534       8.688  -1.325  -7.773  1.00  0.00           H  
ATOM    415  HA  TYR A 534       7.867  -3.825  -6.929  1.00  0.00           H  
ATOM    416  HB2 TYR A 534      10.668  -2.796  -7.452  1.00  0.00           H  
ATOM    417  HB3 TYR A 534      10.216  -4.496  -7.368  1.00  0.00           H  
ATOM    418  HD1 TYR A 534       9.832  -1.371  -9.378  1.00  0.00           H  
ATOM    419  HD2 TYR A 534       9.187  -5.591  -9.203  1.00  0.00           H  
ATOM    420  HE1 TYR A 534       9.304  -1.395 -11.772  1.00  0.00           H  
ATOM    421  HE2 TYR A 534       8.659  -5.607 -11.602  1.00  0.00           H  
ATOM    422  HH  TYR A 534       9.354  -3.961 -13.653  1.00  0.00           H  
ATOM    423  N   PHE A 535      10.033  -2.419  -4.853  1.00  0.00           N  
ATOM    424  CA  PHE A 535      10.486  -2.395  -3.465  1.00  0.00           C  
ATOM    425  C   PHE A 535      10.555  -0.965  -2.921  1.00  0.00           C  
ATOM    426  O   PHE A 535      11.039  -0.739  -1.812  1.00  0.00           O  
ATOM    427  CB  PHE A 535      11.854  -3.063  -3.344  1.00  0.00           C  
ATOM    428  CG  PHE A 535      11.805  -4.560  -3.463  1.00  0.00           C  
ATOM    429  CD1 PHE A 535      11.432  -5.161  -4.655  1.00  0.00           C  
ATOM    430  CD2 PHE A 535      12.132  -5.365  -2.384  1.00  0.00           C  
ATOM    431  CE1 PHE A 535      11.387  -6.539  -4.767  1.00  0.00           C  
ATOM    432  CE2 PHE A 535      12.088  -6.742  -2.489  1.00  0.00           C  
ATOM    433  CZ  PHE A 535      11.715  -7.330  -3.683  1.00  0.00           C  
ATOM    434  H   PHE A 535      10.449  -1.812  -5.500  1.00  0.00           H  
ATOM    435  HA  PHE A 535       9.772  -2.953  -2.878  1.00  0.00           H  
ATOM    436  HB2 PHE A 535      12.494  -2.689  -4.125  1.00  0.00           H  
ATOM    437  HB3 PHE A 535      12.282  -2.818  -2.383  1.00  0.00           H  
ATOM    438  HD1 PHE A 535      11.176  -4.544  -5.502  1.00  0.00           H  
ATOM    439  HD2 PHE A 535      12.423  -4.906  -1.449  1.00  0.00           H  
ATOM    440  HE1 PHE A 535      11.095  -6.995  -5.701  1.00  0.00           H  
ATOM    441  HE2 PHE A 535      12.346  -7.358  -1.641  1.00  0.00           H  
ATOM    442  HZ  PHE A 535      11.680  -8.406  -3.769  1.00  0.00           H  
ATOM    443  N   GLY A 536      10.070  -0.002  -3.706  1.00  0.00           N  
ATOM    444  CA  GLY A 536      10.089   1.391  -3.286  1.00  0.00           C  
ATOM    445  C   GLY A 536       9.381   1.599  -1.966  1.00  0.00           C  
ATOM    446  O   GLY A 536       9.922   1.270  -0.918  1.00  0.00           O  
ATOM    447  H   GLY A 536       9.696  -0.238  -4.579  1.00  0.00           H  
ATOM    448  HA2 GLY A 536      11.114   1.714  -3.189  1.00  0.00           H  
ATOM    449  HA3 GLY A 536       9.602   1.992  -4.043  1.00  0.00           H  
ATOM    450  N   PRO A 537       8.136   2.093  -1.985  1.00  0.00           N  
ATOM    451  CA  PRO A 537       7.341   2.291  -0.774  1.00  0.00           C  
ATOM    452  C   PRO A 537       6.685   0.985  -0.366  1.00  0.00           C  
ATOM    453  O   PRO A 537       5.621   0.960   0.251  1.00  0.00           O  
ATOM    454  CB  PRO A 537       6.289   3.278  -1.249  1.00  0.00           C  
ATOM    455  CG  PRO A 537       6.021   2.803  -2.628  1.00  0.00           C  
ATOM    456  CD  PRO A 537       7.367   2.444  -3.190  1.00  0.00           C  
ATOM    457  HA  PRO A 537       7.917   2.701   0.040  1.00  0.00           H  
ATOM    458  HB2 PRO A 537       5.412   3.217  -0.618  1.00  0.00           H  
ATOM    459  HB3 PRO A 537       6.689   4.281  -1.241  1.00  0.00           H  
ATOM    460  HG2 PRO A 537       5.396   1.924  -2.589  1.00  0.00           H  
ATOM    461  HG3 PRO A 537       5.559   3.582  -3.212  1.00  0.00           H  
ATOM    462  HD2 PRO A 537       7.282   1.593  -3.850  1.00  0.00           H  
ATOM    463  HD3 PRO A 537       7.807   3.287  -3.701  1.00  0.00           H  
ATOM    464  N   ALA A 538       7.342  -0.098  -0.740  1.00  0.00           N  
ATOM    465  CA  ALA A 538       6.885  -1.429  -0.463  1.00  0.00           C  
ATOM    466  C   ALA A 538       7.987  -2.183   0.251  1.00  0.00           C  
ATOM    467  O   ALA A 538       7.741  -3.162   0.954  1.00  0.00           O  
ATOM    468  CB  ALA A 538       6.517  -2.127  -1.762  1.00  0.00           C  
ATOM    469  H   ALA A 538       8.179   0.002  -1.222  1.00  0.00           H  
ATOM    470  HA  ALA A 538       6.011  -1.368   0.162  1.00  0.00           H  
ATOM    471  HB1 ALA A 538       5.916  -1.463  -2.368  1.00  0.00           H  
ATOM    472  HB2 ALA A 538       5.959  -3.025  -1.546  1.00  0.00           H  
ATOM    473  HB3 ALA A 538       7.421  -2.383  -2.301  1.00  0.00           H  
ATOM    474  N   ALA A 539       9.216  -1.705   0.056  1.00  0.00           N  
ATOM    475  CA  ALA A 539      10.367  -2.326   0.679  1.00  0.00           C  
ATOM    476  C   ALA A 539      11.533  -1.355   0.883  1.00  0.00           C  
ATOM    477  O   ALA A 539      12.652  -1.784   1.164  1.00  0.00           O  
ATOM    478  CB  ALA A 539      10.815  -3.527  -0.128  1.00  0.00           C  
ATOM    479  H   ALA A 539       9.341  -0.918  -0.519  1.00  0.00           H  
ATOM    480  HA  ALA A 539      10.049  -2.680   1.643  1.00  0.00           H  
ATOM    481  HB1 ALA A 539      10.243  -4.393   0.174  1.00  0.00           H  
ATOM    482  HB2 ALA A 539      11.864  -3.708   0.049  1.00  0.00           H  
ATOM    483  HB3 ALA A 539      10.652  -3.335  -1.176  1.00  0.00           H  
ATOM    484  N   GLU A 540      11.277  -0.052   0.782  1.00  0.00           N  
ATOM    485  CA  GLU A 540      12.330   0.938   1.009  1.00  0.00           C  
ATOM    486  C   GLU A 540      12.583   1.039   2.504  1.00  0.00           C  
ATOM    487  O   GLU A 540      12.392   2.088   3.118  1.00  0.00           O  
ATOM    488  CB  GLU A 540      11.932   2.306   0.465  1.00  0.00           C  
ATOM    489  CG  GLU A 540      10.646   2.850   1.067  1.00  0.00           C  
ATOM    490  CD  GLU A 540      10.043   3.970   0.241  1.00  0.00           C  
ATOM    491  OE1 GLU A 540      10.532   4.210  -0.883  1.00  0.00           O  
ATOM    492  OE2 GLU A 540       9.080   4.608   0.718  1.00  0.00           O  
ATOM    493  H   GLU A 540      10.366   0.249   0.585  1.00  0.00           H  
ATOM    494  HA  GLU A 540      13.230   0.600   0.512  1.00  0.00           H  
ATOM    495  HB2 GLU A 540      12.727   3.002   0.681  1.00  0.00           H  
ATOM    496  HB3 GLU A 540      11.806   2.233  -0.602  1.00  0.00           H  
ATOM    497  HG2 GLU A 540       9.927   2.045   1.134  1.00  0.00           H  
ATOM    498  HG3 GLU A 540      10.856   3.226   2.057  1.00  0.00           H  
ATOM    499  N   GLY A 541      12.950  -0.086   3.085  1.00  0.00           N  
ATOM    500  CA  GLY A 541      13.152  -0.155   4.515  1.00  0.00           C  
ATOM    501  C   GLY A 541      11.880  -0.625   5.195  1.00  0.00           C  
ATOM    502  O   GLY A 541      11.852  -0.871   6.400  1.00  0.00           O  
ATOM    503  H   GLY A 541      13.034  -0.892   2.544  1.00  0.00           H  
ATOM    504  HA2 GLY A 541      13.954  -0.848   4.730  1.00  0.00           H  
ATOM    505  HA3 GLY A 541      13.412   0.824   4.888  1.00  0.00           H  
ATOM    506  N   ILE A 542      10.820  -0.744   4.390  1.00  0.00           N  
ATOM    507  CA  ILE A 542       9.517  -1.179   4.854  1.00  0.00           C  
ATOM    508  C   ILE A 542       9.533  -2.653   5.259  1.00  0.00           C  
ATOM    509  O   ILE A 542       9.028  -3.016   6.319  1.00  0.00           O  
ATOM    510  CB  ILE A 542       8.455  -0.935   3.754  1.00  0.00           C  
ATOM    511  CG1 ILE A 542       7.688   0.344   4.060  1.00  0.00           C  
ATOM    512  CG2 ILE A 542       7.497  -2.110   3.622  1.00  0.00           C  
ATOM    513  CD1 ILE A 542       6.897   0.858   2.883  1.00  0.00           C  
ATOM    514  H   ILE A 542      10.920  -0.527   3.442  1.00  0.00           H  
ATOM    515  HA  ILE A 542       9.251  -0.580   5.711  1.00  0.00           H  
ATOM    516  HB  ILE A 542       8.965  -0.814   2.805  1.00  0.00           H  
ATOM    517 HG12 ILE A 542       7.001   0.156   4.869  1.00  0.00           H  
ATOM    518 HG13 ILE A 542       8.385   1.114   4.356  1.00  0.00           H  
ATOM    519 HG21 ILE A 542       8.010  -2.937   3.152  1.00  0.00           H  
ATOM    520 HG22 ILE A 542       6.650  -1.817   3.018  1.00  0.00           H  
ATOM    521 HG23 ILE A 542       7.152  -2.405   4.602  1.00  0.00           H  
ATOM    522 HD11 ILE A 542       7.483   0.747   1.983  1.00  0.00           H  
ATOM    523 HD12 ILE A 542       6.663   1.900   3.036  1.00  0.00           H  
ATOM    524 HD13 ILE A 542       5.983   0.292   2.791  1.00  0.00           H  
ATOM    525  N   TYR A 543      10.108  -3.498   4.399  1.00  0.00           N  
ATOM    526  CA  TYR A 543      10.183  -4.939   4.657  1.00  0.00           C  
ATOM    527  C   TYR A 543      10.567  -5.233   6.105  1.00  0.00           C  
ATOM    528  O   TYR A 543      10.177  -6.258   6.662  1.00  0.00           O  
ATOM    529  CB  TYR A 543      11.177  -5.606   3.713  1.00  0.00           C  
ATOM    530  CG  TYR A 543      12.560  -5.016   3.788  1.00  0.00           C  
ATOM    531  CD1 TYR A 543      12.858  -3.840   3.125  1.00  0.00           C  
ATOM    532  CD2 TYR A 543      13.560  -5.634   4.520  1.00  0.00           C  
ATOM    533  CE1 TYR A 543      14.124  -3.288   3.186  1.00  0.00           C  
ATOM    534  CE2 TYR A 543      14.830  -5.093   4.589  1.00  0.00           C  
ATOM    535  CZ  TYR A 543      15.107  -3.919   3.921  1.00  0.00           C  
ATOM    536  OH  TYR A 543      16.369  -3.375   3.986  1.00  0.00           O  
ATOM    537  H   TYR A 543      10.486  -3.144   3.567  1.00  0.00           H  
ATOM    538  HA  TYR A 543       9.205  -5.349   4.472  1.00  0.00           H  
ATOM    539  HB2 TYR A 543      11.250  -6.654   3.958  1.00  0.00           H  
ATOM    540  HB3 TYR A 543      10.825  -5.502   2.697  1.00  0.00           H  
ATOM    541  HD1 TYR A 543      12.082  -3.354   2.555  1.00  0.00           H  
ATOM    542  HD2 TYR A 543      13.334  -6.552   5.042  1.00  0.00           H  
ATOM    543  HE1 TYR A 543      14.340  -2.369   2.662  1.00  0.00           H  
ATOM    544  HE2 TYR A 543      15.598  -5.588   5.166  1.00  0.00           H  
ATOM    545  HH  TYR A 543      16.614  -3.028   3.125  1.00  0.00           H  
ATOM    546  N   ALA A 544      11.319  -4.319   6.716  1.00  0.00           N  
ATOM    547  CA  ALA A 544      11.736  -4.477   8.108  1.00  0.00           C  
ATOM    548  C   ALA A 544      10.538  -4.763   9.009  1.00  0.00           C  
ATOM    549  O   ALA A 544      10.686  -5.274  10.119  1.00  0.00           O  
ATOM    550  CB  ALA A 544      12.453  -3.228   8.582  1.00  0.00           C  
ATOM    551  H   ALA A 544      11.590  -3.516   6.226  1.00  0.00           H  
ATOM    552  HA  ALA A 544      12.425  -5.306   8.162  1.00  0.00           H  
ATOM    553  HB1 ALA A 544      13.275  -3.012   7.917  1.00  0.00           H  
ATOM    554  HB2 ALA A 544      12.827  -3.387   9.581  1.00  0.00           H  
ATOM    555  HB3 ALA A 544      11.762  -2.400   8.581  1.00  0.00           H  
ATOM    556  N   GLU A 545       9.349  -4.438   8.511  1.00  0.00           N  
ATOM    557  CA  GLU A 545       8.112  -4.660   9.238  1.00  0.00           C  
ATOM    558  C   GLU A 545       8.024  -6.115   9.660  1.00  0.00           C  
ATOM    559  O   GLU A 545       7.718  -6.433  10.810  1.00  0.00           O  
ATOM    560  CB  GLU A 545       6.922  -4.307   8.340  1.00  0.00           C  
ATOM    561  CG  GLU A 545       7.049  -4.839   6.917  1.00  0.00           C  
ATOM    562  CD  GLU A 545       6.429  -6.209   6.741  1.00  0.00           C  
ATOM    563  OE1 GLU A 545       5.198  -6.326   6.903  1.00  0.00           O  
ATOM    564  OE2 GLU A 545       7.172  -7.165   6.436  1.00  0.00           O  
ATOM    565  H   GLU A 545       9.303  -4.048   7.622  1.00  0.00           H  
ATOM    566  HA  GLU A 545       8.107  -4.028  10.112  1.00  0.00           H  
ATOM    567  HB2 GLU A 545       6.027  -4.720   8.773  1.00  0.00           H  
ATOM    568  HB3 GLU A 545       6.827  -3.231   8.290  1.00  0.00           H  
ATOM    569  HG2 GLU A 545       6.557  -4.151   6.245  1.00  0.00           H  
ATOM    570  HG3 GLU A 545       8.095  -4.903   6.659  1.00  0.00           H  
ATOM    571  N   GLY A 546       8.328  -6.987   8.713  1.00  0.00           N  
ATOM    572  CA  GLY A 546       8.319  -8.409   8.969  1.00  0.00           C  
ATOM    573  C   GLY A 546       7.041  -8.910   9.628  1.00  0.00           C  
ATOM    574  O   GLY A 546       7.101  -9.571  10.665  1.00  0.00           O  
ATOM    575  H   GLY A 546       8.587  -6.654   7.827  1.00  0.00           H  
ATOM    576  HA2 GLY A 546       8.448  -8.922   8.030  1.00  0.00           H  
ATOM    577  HA3 GLY A 546       9.156  -8.642   9.608  1.00  0.00           H  
ATOM    578  N   LEU A 547       5.887  -8.611   9.035  1.00  0.00           N  
ATOM    579  CA  LEU A 547       4.616  -9.063   9.597  1.00  0.00           C  
ATOM    580  C   LEU A 547       3.445  -8.809   8.645  1.00  0.00           C  
ATOM    581  O   LEU A 547       2.615  -9.693   8.431  1.00  0.00           O  
ATOM    582  CB  LEU A 547       4.359  -8.403  10.958  1.00  0.00           C  
ATOM    583  CG  LEU A 547       3.767  -6.993  10.918  1.00  0.00           C  
ATOM    584  CD1 LEU A 547       3.230  -6.604  12.286  1.00  0.00           C  
ATOM    585  CD2 LEU A 547       4.811  -5.995  10.449  1.00  0.00           C  
ATOM    586  H   LEU A 547       5.890  -8.089   8.207  1.00  0.00           H  
ATOM    587  HA  LEU A 547       4.699 -10.127   9.748  1.00  0.00           H  
ATOM    588  HB2 LEU A 547       3.684  -9.035  11.516  1.00  0.00           H  
ATOM    589  HB3 LEU A 547       5.298  -8.356  11.491  1.00  0.00           H  
ATOM    590  HG  LEU A 547       2.944  -6.973  10.221  1.00  0.00           H  
ATOM    591 HD11 LEU A 547       2.326  -6.026  12.167  1.00  0.00           H  
ATOM    592 HD12 LEU A 547       3.969  -6.015  12.809  1.00  0.00           H  
ATOM    593 HD13 LEU A 547       3.014  -7.497  12.854  1.00  0.00           H  
ATOM    594 HD21 LEU A 547       4.319  -5.122  10.045  1.00  0.00           H  
ATOM    595 HD22 LEU A 547       5.424  -6.449   9.687  1.00  0.00           H  
ATOM    596 HD23 LEU A 547       5.431  -5.703  11.284  1.00  0.00           H  
ATOM    597  N   MET A 548       3.375  -7.607   8.078  1.00  0.00           N  
ATOM    598  CA  MET A 548       2.292  -7.264   7.155  1.00  0.00           C  
ATOM    599  C   MET A 548       2.452  -5.854   6.583  1.00  0.00           C  
ATOM    600  O   MET A 548       2.000  -5.573   5.472  1.00  0.00           O  
ATOM    601  CB  MET A 548       0.937  -7.383   7.860  1.00  0.00           C  
ATOM    602  CG  MET A 548       0.714  -6.332   8.937  1.00  0.00           C  
ATOM    603  SD  MET A 548       0.003  -7.018  10.445  1.00  0.00           S  
ATOM    604  CE  MET A 548      -1.479  -6.025  10.603  1.00  0.00           C  
ATOM    605  H   MET A 548       4.062  -6.941   8.283  1.00  0.00           H  
ATOM    606  HA  MET A 548       2.320  -7.971   6.339  1.00  0.00           H  
ATOM    607  HB2 MET A 548       0.153  -7.284   7.124  1.00  0.00           H  
ATOM    608  HB3 MET A 548       0.867  -8.358   8.318  1.00  0.00           H  
ATOM    609  HG2 MET A 548       1.662  -5.877   9.179  1.00  0.00           H  
ATOM    610  HG3 MET A 548       0.044  -5.579   8.551  1.00  0.00           H  
ATOM    611  HE1 MET A 548      -1.510  -5.297   9.806  1.00  0.00           H  
ATOM    612  HE2 MET A 548      -1.473  -5.517  11.555  1.00  0.00           H  
ATOM    613  HE3 MET A 548      -2.348  -6.664  10.541  1.00  0.00           H  
ATOM    614  N   HIS A 549       3.088  -4.968   7.346  1.00  0.00           N  
ATOM    615  CA  HIS A 549       3.295  -3.586   6.916  1.00  0.00           C  
ATOM    616  C   HIS A 549       3.941  -3.502   5.527  1.00  0.00           C  
ATOM    617  O   HIS A 549       3.920  -2.448   4.894  1.00  0.00           O  
ATOM    618  CB  HIS A 549       4.151  -2.842   7.942  1.00  0.00           C  
ATOM    619  CG  HIS A 549       3.369  -1.889   8.788  1.00  0.00           C  
ATOM    620  ND1 HIS A 549       1.991  -1.885   8.836  1.00  0.00           N  
ATOM    621  CD2 HIS A 549       3.775  -0.904   9.624  1.00  0.00           C  
ATOM    622  CE1 HIS A 549       1.584  -0.940   9.660  1.00  0.00           C  
ATOM    623  NE2 HIS A 549       2.646  -0.330  10.154  1.00  0.00           N  
ATOM    624  H   HIS A 549       3.418  -5.245   8.224  1.00  0.00           H  
ATOM    625  HA  HIS A 549       2.326  -3.111   6.870  1.00  0.00           H  
ATOM    626  HB2 HIS A 549       4.614  -3.559   8.600  1.00  0.00           H  
ATOM    627  HB3 HIS A 549       4.919  -2.281   7.427  1.00  0.00           H  
ATOM    628  HD1 HIS A 549       1.399  -2.489   8.343  1.00  0.00           H  
ATOM    629  HD2 HIS A 549       4.798  -0.623   9.836  1.00  0.00           H  
ATOM    630  HE1 HIS A 549       0.558  -0.706   9.888  1.00  0.00           H  
ATOM    631  HE2 HIS A 549       2.630   0.347  10.863  1.00  0.00           H  
ATOM    632  N   ASN A 550       4.511  -4.612   5.051  1.00  0.00           N  
ATOM    633  CA  ASN A 550       5.148  -4.641   3.737  1.00  0.00           C  
ATOM    634  C   ASN A 550       4.115  -4.749   2.609  1.00  0.00           C  
ATOM    635  O   ASN A 550       4.467  -4.996   1.455  1.00  0.00           O  
ATOM    636  CB  ASN A 550       6.130  -5.811   3.652  1.00  0.00           C  
ATOM    637  CG  ASN A 550       5.479  -7.139   3.986  1.00  0.00           C  
ATOM    638  OD1 ASN A 550       4.254  -7.244   4.050  1.00  0.00           O  
ATOM    639  ND2 ASN A 550       6.298  -8.162   4.203  1.00  0.00           N  
ATOM    640  H   ASN A 550       4.503  -5.426   5.590  1.00  0.00           H  
ATOM    641  HA  ASN A 550       5.693  -3.720   3.619  1.00  0.00           H  
ATOM    642  HB2 ASN A 550       6.527  -5.869   2.650  1.00  0.00           H  
ATOM    643  HB3 ASN A 550       6.940  -5.644   4.347  1.00  0.00           H  
ATOM    644 HD21 ASN A 550       7.263  -8.004   4.137  1.00  0.00           H  
ATOM    645 HD22 ASN A 550       5.904  -9.032   4.421  1.00  0.00           H  
ATOM    646  N   GLN A 551       2.841  -4.567   2.951  1.00  0.00           N  
ATOM    647  CA  GLN A 551       1.748  -4.643   1.985  1.00  0.00           C  
ATOM    648  C   GLN A 551       1.986  -3.732   0.781  1.00  0.00           C  
ATOM    649  O   GLN A 551       3.067  -3.164   0.616  1.00  0.00           O  
ATOM    650  CB  GLN A 551       0.445  -4.239   2.670  1.00  0.00           C  
ATOM    651  CG  GLN A 551       0.452  -2.795   3.143  1.00  0.00           C  
ATOM    652  CD  GLN A 551      -0.118  -1.840   2.110  1.00  0.00           C  
ATOM    653  OE1 GLN A 551      -1.306  -1.885   1.795  1.00  0.00           O  
ATOM    654  NE2 GLN A 551       0.732  -0.968   1.579  1.00  0.00           N  
ATOM    655  H   GLN A 551       2.624  -4.379   3.885  1.00  0.00           H  
ATOM    656  HA  GLN A 551       1.667  -5.663   1.647  1.00  0.00           H  
ATOM    657  HB2 GLN A 551      -0.373  -4.368   1.977  1.00  0.00           H  
ATOM    658  HB3 GLN A 551       0.286  -4.876   3.527  1.00  0.00           H  
ATOM    659  HG2 GLN A 551      -0.132  -2.720   4.045  1.00  0.00           H  
ATOM    660  HG3 GLN A 551       1.472  -2.505   3.353  1.00  0.00           H  
ATOM    661 HE21 GLN A 551       1.665  -0.989   1.879  1.00  0.00           H  
ATOM    662 HE22 GLN A 551       0.391  -0.339   0.909  1.00  0.00           H  
ATOM    663  N   ASP A 552       0.955  -3.591  -0.051  1.00  0.00           N  
ATOM    664  CA  ASP A 552       1.023  -2.744  -1.237  1.00  0.00           C  
ATOM    665  C   ASP A 552      -0.039  -1.649  -1.176  1.00  0.00           C  
ATOM    666  O   ASP A 552       0.269  -0.465  -1.307  1.00  0.00           O  
ATOM    667  CB  ASP A 552       0.839  -3.583  -2.503  1.00  0.00           C  
ATOM    668  CG  ASP A 552       2.023  -4.489  -2.775  1.00  0.00           C  
ATOM    669  OD1 ASP A 552       3.137  -3.965  -2.981  1.00  0.00           O  
ATOM    670  OD2 ASP A 552       1.836  -5.725  -2.780  1.00  0.00           O  
ATOM    671  H   ASP A 552       0.119  -4.064   0.145  1.00  0.00           H  
ATOM    672  HA  ASP A 552       1.998  -2.280  -1.260  1.00  0.00           H  
ATOM    673  HB2 ASP A 552      -0.043  -4.196  -2.396  1.00  0.00           H  
ATOM    674  HB3 ASP A 552       0.712  -2.923  -3.349  1.00  0.00           H  
ATOM    675  N   GLY A 553      -1.292  -2.052  -0.969  1.00  0.00           N  
ATOM    676  CA  GLY A 553      -2.375  -1.087  -0.888  1.00  0.00           C  
ATOM    677  C   GLY A 553      -3.304  -1.133  -2.087  1.00  0.00           C  
ATOM    678  O   GLY A 553      -3.682  -0.091  -2.621  1.00  0.00           O  
ATOM    679  H   GLY A 553      -1.480  -3.008  -0.867  1.00  0.00           H  
ATOM    680  HA2 GLY A 553      -2.951  -1.286   0.004  1.00  0.00           H  
ATOM    681  HA3 GLY A 553      -1.952  -0.096  -0.814  1.00  0.00           H  
ATOM    682  N   LEU A 554      -3.664  -2.342  -2.519  1.00  0.00           N  
ATOM    683  CA  LEU A 554      -4.548  -2.520  -3.675  1.00  0.00           C  
ATOM    684  C   LEU A 554      -5.686  -1.497  -3.690  1.00  0.00           C  
ATOM    685  O   LEU A 554      -5.612  -0.488  -4.392  1.00  0.00           O  
ATOM    686  CB  LEU A 554      -5.122  -3.945  -3.724  1.00  0.00           C  
ATOM    687  CG  LEU A 554      -5.184  -4.689  -2.385  1.00  0.00           C  
ATOM    688  CD1 LEU A 554      -6.577  -5.257  -2.150  1.00  0.00           C  
ATOM    689  CD2 LEU A 554      -4.142  -5.798  -2.343  1.00  0.00           C  
ATOM    690  H   LEU A 554      -3.319  -3.134  -2.056  1.00  0.00           H  
ATOM    691  HA  LEU A 554      -3.950  -2.367  -4.552  1.00  0.00           H  
ATOM    692  HB2 LEU A 554      -6.125  -3.889  -4.125  1.00  0.00           H  
ATOM    693  HB3 LEU A 554      -4.518  -4.526  -4.404  1.00  0.00           H  
ATOM    694  HG  LEU A 554      -4.969  -3.998  -1.588  1.00  0.00           H  
ATOM    695 HD11 LEU A 554      -6.496  -6.246  -1.723  1.00  0.00           H  
ATOM    696 HD12 LEU A 554      -7.107  -5.312  -3.089  1.00  0.00           H  
ATOM    697 HD13 LEU A 554      -7.117  -4.614  -1.469  1.00  0.00           H  
ATOM    698 HD21 LEU A 554      -4.169  -6.281  -1.377  1.00  0.00           H  
ATOM    699 HD22 LEU A 554      -3.161  -5.376  -2.508  1.00  0.00           H  
ATOM    700 HD23 LEU A 554      -4.356  -6.523  -3.114  1.00  0.00           H  
ATOM    701  N   ILE A 555      -6.733  -1.758  -2.913  1.00  0.00           N  
ATOM    702  CA  ILE A 555      -7.877  -0.856  -2.839  1.00  0.00           C  
ATOM    703  C   ILE A 555      -8.573  -0.735  -4.193  1.00  0.00           C  
ATOM    704  O   ILE A 555      -7.951  -0.388  -5.196  1.00  0.00           O  
ATOM    705  CB  ILE A 555      -7.452   0.545  -2.344  1.00  0.00           C  
ATOM    706  CG1 ILE A 555      -7.181   0.523  -0.838  1.00  0.00           C  
ATOM    707  CG2 ILE A 555      -8.517   1.587  -2.667  1.00  0.00           C  
ATOM    708  CD1 ILE A 555      -6.309  -0.625  -0.381  1.00  0.00           C  
ATOM    709  H   ILE A 555      -6.735  -2.570  -2.372  1.00  0.00           H  
ATOM    710  HA  ILE A 555      -8.575  -1.268  -2.126  1.00  0.00           H  
ATOM    711  HB  ILE A 555      -6.546   0.825  -2.859  1.00  0.00           H  
ATOM    712 HG12 ILE A 555      -6.686   1.436  -0.559  1.00  0.00           H  
ATOM    713 HG13 ILE A 555      -8.122   0.454  -0.311  1.00  0.00           H  
ATOM    714 HG21 ILE A 555      -9.487   1.213  -2.370  1.00  0.00           H  
ATOM    715 HG22 ILE A 555      -8.517   1.784  -3.728  1.00  0.00           H  
ATOM    716 HG23 ILE A 555      -8.304   2.500  -2.131  1.00  0.00           H  
ATOM    717 HD11 ILE A 555      -6.739  -1.556  -0.711  1.00  0.00           H  
ATOM    718 HD12 ILE A 555      -6.247  -0.620   0.694  1.00  0.00           H  
ATOM    719 HD13 ILE A 555      -5.321  -0.516  -0.800  1.00  0.00           H  
ATOM    720  N   CYS A 556      -9.872  -1.015  -4.205  1.00  0.00           N  
ATOM    721  CA  CYS A 556     -10.663  -0.929  -5.427  1.00  0.00           C  
ATOM    722  C   CYS A 556     -10.673   0.499  -5.962  1.00  0.00           C  
ATOM    723  O   CYS A 556     -10.756   0.721  -7.170  1.00  0.00           O  
ATOM    724  CB  CYS A 556     -12.095  -1.401  -5.165  1.00  0.00           C  
ATOM    725  SG  CYS A 556     -12.212  -3.105  -4.530  1.00  0.00           S  
ATOM    726  H   CYS A 556     -10.309  -1.279  -3.368  1.00  0.00           H  
ATOM    727  HA  CYS A 556     -10.209  -1.573  -6.162  1.00  0.00           H  
ATOM    728  HB2 CYS A 556     -12.554  -0.748  -4.439  1.00  0.00           H  
ATOM    729  HB3 CYS A 556     -12.654  -1.354  -6.088  1.00  0.00           H  
ATOM    730  N   GLY A 557     -10.583   1.463  -5.051  1.00  0.00           N  
ATOM    731  CA  GLY A 557     -10.579   2.861  -5.441  1.00  0.00           C  
ATOM    732  C   GLY A 557     -11.797   3.601  -4.942  1.00  0.00           C  
ATOM    733  O   GLY A 557     -11.724   4.786  -4.616  1.00  0.00           O  
ATOM    734  H   GLY A 557     -10.517   1.223  -4.102  1.00  0.00           H  
ATOM    735  HA2 GLY A 557      -9.694   3.335  -5.047  1.00  0.00           H  
ATOM    736  HA3 GLY A 557     -10.560   2.920  -6.520  1.00  0.00           H  
ATOM    737  N   LEU A 558     -12.920   2.898  -4.891  1.00  0.00           N  
ATOM    738  CA  LEU A 558     -14.177   3.479  -4.442  1.00  0.00           C  
ATOM    739  C   LEU A 558     -15.325   2.483  -4.576  1.00  0.00           C  
ATOM    740  O   LEU A 558     -16.484   2.880  -4.694  1.00  0.00           O  
ATOM    741  CB  LEU A 558     -14.498   4.710  -5.280  1.00  0.00           C  
ATOM    742  CG  LEU A 558     -14.985   4.388  -6.690  1.00  0.00           C  
ATOM    743  CD1 LEU A 558     -15.983   5.429  -7.169  1.00  0.00           C  
ATOM    744  CD2 LEU A 558     -13.808   4.277  -7.646  1.00  0.00           C  
ATOM    745  H   LEU A 558     -12.904   1.965  -5.175  1.00  0.00           H  
ATOM    746  HA  LEU A 558     -14.071   3.769  -3.408  1.00  0.00           H  
ATOM    747  HB2 LEU A 558     -15.261   5.280  -4.773  1.00  0.00           H  
ATOM    748  HB3 LEU A 558     -13.609   5.310  -5.359  1.00  0.00           H  
ATOM    749  HG  LEU A 558     -15.482   3.431  -6.669  1.00  0.00           H  
ATOM    750 HD11 LEU A 558     -16.811   5.476  -6.477  1.00  0.00           H  
ATOM    751 HD12 LEU A 558     -16.345   5.155  -8.149  1.00  0.00           H  
ATOM    752 HD13 LEU A 558     -15.500   6.394  -7.220  1.00  0.00           H  
ATOM    753 HD21 LEU A 558     -13.340   3.310  -7.525  1.00  0.00           H  
ATOM    754 HD22 LEU A 558     -13.091   5.055  -7.429  1.00  0.00           H  
ATOM    755 HD23 LEU A 558     -14.158   4.383  -8.662  1.00  0.00           H  
ATOM    756  N   ARG A 559     -15.004   1.195  -4.577  1.00  0.00           N  
ATOM    757  CA  ARG A 559     -16.018   0.156  -4.717  1.00  0.00           C  
ATOM    758  C   ARG A 559     -16.555   0.120  -6.139  1.00  0.00           C  
ATOM    759  O   ARG A 559     -16.924   1.149  -6.705  1.00  0.00           O  
ATOM    760  CB  ARG A 559     -17.170   0.373  -3.735  1.00  0.00           C  
ATOM    761  CG  ARG A 559     -16.712   0.493  -2.298  1.00  0.00           C  
ATOM    762  CD  ARG A 559     -16.625   1.948  -1.857  1.00  0.00           C  
ATOM    763  NE  ARG A 559     -17.939   2.585  -1.814  1.00  0.00           N  
ATOM    764  CZ  ARG A 559     -18.830   2.380  -0.846  1.00  0.00           C  
ATOM    765  NH1 ARG A 559     -18.550   1.564   0.162  1.00  0.00           N  
ATOM    766  NH2 ARG A 559     -20.004   2.997  -0.885  1.00  0.00           N  
ATOM    767  H   ARG A 559     -14.064   0.936  -4.496  1.00  0.00           H  
ATOM    768  HA  ARG A 559     -15.549  -0.792  -4.501  1.00  0.00           H  
ATOM    769  HB2 ARG A 559     -17.697   1.276  -4.003  1.00  0.00           H  
ATOM    770  HB3 ARG A 559     -17.849  -0.463  -3.805  1.00  0.00           H  
ATOM    771  HG2 ARG A 559     -17.413  -0.027  -1.664  1.00  0.00           H  
ATOM    772  HG3 ARG A 559     -15.738   0.038  -2.212  1.00  0.00           H  
ATOM    773  HD2 ARG A 559     -16.184   1.988  -0.871  1.00  0.00           H  
ATOM    774  HD3 ARG A 559     -15.999   2.487  -2.551  1.00  0.00           H  
ATOM    775  HE  ARG A 559     -18.170   3.196  -2.545  1.00  0.00           H  
ATOM    776 HH11 ARG A 559     -17.667   1.097   0.199  1.00  0.00           H  
ATOM    777 HH12 ARG A 559     -19.224   1.415   0.886  1.00  0.00           H  
ATOM    778 HH21 ARG A 559     -20.220   3.614  -1.641  1.00  0.00           H  
ATOM    779 HH22 ARG A 559     -20.674   2.843  -0.158  1.00  0.00           H  
ATOM    780  N   GLN A 560     -16.592  -1.073  -6.707  1.00  0.00           N  
ATOM    781  CA  GLN A 560     -17.080  -1.261  -8.065  1.00  0.00           C  
ATOM    782  C   GLN A 560     -17.620  -2.674  -8.260  1.00  0.00           C  
ATOM    783  O   GLN A 560     -18.859  -2.833  -8.286  1.00  0.00           O  
ATOM    784  CB  GLN A 560     -15.960  -0.986  -9.069  1.00  0.00           C  
ATOM    785  CG  GLN A 560     -16.448  -0.886 -10.502  1.00  0.00           C  
ATOM    786  CD  GLN A 560     -15.316  -0.942 -11.510  1.00  0.00           C  
ATOM    787  OE1 GLN A 560     -14.831  -2.020 -11.857  1.00  0.00           O  
ATOM    788  NE2 GLN A 560     -14.887   0.222 -11.984  1.00  0.00           N  
ATOM    789  OXT GLN A 560     -16.801  -3.607  -8.385  1.00  0.00           O  
ATOM    790  H   GLN A 560     -16.281  -1.848  -6.197  1.00  0.00           H  
ATOM    791  HA  GLN A 560     -17.880  -0.555  -8.229  1.00  0.00           H  
ATOM    792  HB2 GLN A 560     -15.479  -0.054  -8.808  1.00  0.00           H  
ATOM    793  HB3 GLN A 560     -15.237  -1.785  -9.012  1.00  0.00           H  
ATOM    794  HG2 GLN A 560     -17.124  -1.705 -10.696  1.00  0.00           H  
ATOM    795  HG3 GLN A 560     -16.973   0.050 -10.626  1.00  0.00           H  
ATOM    796 HE21 GLN A 560     -15.319   1.040 -11.663  1.00  0.00           H  
ATOM    797 HE22 GLN A 560     -14.155   0.214 -12.637  1.00  0.00           H  
TER     798      GLN A 560                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A 507     -19.693   3.549   1.133  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -18.715   2.852   2.008  1.00  0.00           C  
ATOM      3  C   ALA A 507     -17.643   2.148   1.182  1.00  0.00           C  
ATOM      4  O   ALA A 507     -17.701   2.140  -0.048  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -19.430   1.853   2.906  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -20.161   2.830   0.545  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -19.165   4.229   0.548  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -20.378   4.034   1.745  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -18.239   3.589   2.639  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -18.741   1.074   3.197  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -20.261   1.417   2.370  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -19.795   2.359   3.787  1.00  0.00           H  
ATOM     13  N   GLN A 508     -16.668   1.560   1.865  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -15.583   0.855   1.193  1.00  0.00           C  
ATOM     15  C   GLN A 508     -16.036  -0.530   0.735  1.00  0.00           C  
ATOM     16  O   GLN A 508     -16.930  -1.128   1.335  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -14.374   0.731   2.124  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -13.226   1.656   1.755  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -11.959   1.352   2.530  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -11.984   1.212   3.753  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -10.842   1.246   1.820  1.00  0.00           N  
ATOM     22  H   GLN A 508     -16.676   1.602   2.844  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -15.301   1.434   0.327  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -14.685   0.965   3.132  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -14.011  -0.286   2.097  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -13.018   1.548   0.700  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -13.520   2.675   1.960  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -10.897   1.369   0.850  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -10.008   1.049   2.296  1.00  0.00           H  
ATOM     30  N   PRO A 509     -15.425  -1.060  -0.340  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -15.756  -2.365  -0.882  1.00  0.00           C  
ATOM     32  C   PRO A 509     -14.823  -3.453  -0.370  1.00  0.00           C  
ATOM     33  O   PRO A 509     -14.660  -4.497  -1.004  1.00  0.00           O  
ATOM     34  CB  PRO A 509     -15.553  -2.142  -2.376  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -14.456  -1.121  -2.473  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -14.354  -0.435  -1.125  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -16.780  -2.635  -0.683  1.00  0.00           H  
ATOM     38  HB2 PRO A 509     -15.270  -3.073  -2.846  1.00  0.00           H  
ATOM     39  HB3 PRO A 509     -16.469  -1.776  -2.816  1.00  0.00           H  
ATOM     40  HG2 PRO A 509     -13.524  -1.612  -2.708  1.00  0.00           H  
ATOM     41  HG3 PRO A 509     -14.698  -0.400  -3.239  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -13.390  -0.629  -0.677  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -14.518   0.626  -1.228  1.00  0.00           H  
ATOM     44  N   LYS A 510     -14.214  -3.202   0.781  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -13.296  -4.155   1.385  1.00  0.00           C  
ATOM     46  C   LYS A 510     -12.144  -4.482   0.439  1.00  0.00           C  
ATOM     47  O   LYS A 510     -11.592  -5.582   0.474  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -14.044  -5.430   1.757  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -14.836  -5.316   3.050  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -14.670  -6.553   3.921  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -16.013  -7.108   4.368  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -16.062  -8.594   4.267  1.00  0.00           N  
ATOM     53  H   LYS A 510     -14.389  -2.355   1.236  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -12.896  -3.708   2.282  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -14.730  -5.675   0.960  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -13.330  -6.230   1.865  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -14.487  -4.454   3.598  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -15.881  -5.192   2.809  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -14.149  -7.313   3.358  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -14.091  -6.290   4.795  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -16.185  -6.821   5.394  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -16.789  -6.688   3.744  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -16.709  -8.979   4.983  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -15.114  -8.993   4.419  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -16.398  -8.877   3.324  1.00  0.00           H  
ATOM     66  N   CYS A 511     -11.785  -3.519  -0.405  1.00  0.00           N  
ATOM     67  CA  CYS A 511     -10.697  -3.707  -1.359  1.00  0.00           C  
ATOM     68  C   CYS A 511      -9.406  -3.078  -0.843  1.00  0.00           C  
ATOM     69  O   CYS A 511      -8.557  -2.651  -1.625  1.00  0.00           O  
ATOM     70  CB  CYS A 511     -11.068  -3.101  -2.713  1.00  0.00           C  
ATOM     71  SG  CYS A 511      -9.912  -3.522  -4.058  1.00  0.00           S  
ATOM     72  H   CYS A 511     -12.261  -2.664  -0.385  1.00  0.00           H  
ATOM     73  HA  CYS A 511     -10.542  -4.768  -1.479  1.00  0.00           H  
ATOM     74  HB2 CYS A 511     -12.047  -3.455  -3.001  1.00  0.00           H  
ATOM     75  HB3 CYS A 511     -11.092  -2.026  -2.624  1.00  0.00           H  
ATOM     76  N   ASN A 512      -9.265  -3.024   0.478  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -8.076  -2.447   1.095  1.00  0.00           C  
ATOM     78  C   ASN A 512      -7.286  -3.511   1.850  1.00  0.00           C  
ATOM     79  O   ASN A 512      -7.869  -4.362   2.523  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -8.468  -1.317   2.048  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -9.342  -1.799   3.190  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -8.843  -2.206   4.240  1.00  0.00           O  
ATOM     83  ND2 ASN A 512     -10.653  -1.754   2.991  1.00  0.00           N  
ATOM     84  H   ASN A 512      -9.975  -3.380   1.051  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -7.459  -2.046   0.309  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -7.573  -0.880   2.464  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -9.010  -0.563   1.497  1.00  0.00           H  
ATOM     88 HD21 ASN A 512     -10.980  -1.417   2.129  1.00  0.00           H  
ATOM     89 HD22 ASN A 512     -11.242  -2.058   3.712  1.00  0.00           H  
ATOM     90  N   PRO A 513      -5.944  -3.486   1.748  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -5.099  -4.459   2.422  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.797  -4.085   3.877  1.00  0.00           C  
ATOM     93  O   PRO A 513      -5.500  -4.517   4.791  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -3.828  -4.459   1.571  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -3.754  -3.096   0.962  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -5.152  -2.521   0.963  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -5.546  -5.437   2.395  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -2.973  -4.655   2.203  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.902  -5.224   0.813  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -3.097  -2.470   1.547  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -3.384  -3.175  -0.048  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -5.156  -1.551   1.434  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -5.527  -2.445  -0.049  1.00  0.00           H  
ATOM    104  N   ASN A 514      -3.745  -3.298   4.089  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -3.347  -2.885   5.430  1.00  0.00           C  
ATOM    106  C   ASN A 514      -3.075  -1.393   5.487  1.00  0.00           C  
ATOM    107  O   ASN A 514      -3.813  -0.634   6.114  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -2.082  -3.622   5.838  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -2.364  -4.854   6.675  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -2.046  -4.896   7.864  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -2.964  -5.866   6.059  1.00  0.00           N  
ATOM    112  H   ASN A 514      -3.217  -2.993   3.327  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -4.141  -3.130   6.117  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -1.554  -3.922   4.945  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -1.459  -2.950   6.408  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -3.189  -5.762   5.111  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -3.158  -6.675   6.577  1.00  0.00           H  
ATOM    118  N   LEU A 515      -1.991  -0.996   4.824  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -1.563   0.394   4.764  1.00  0.00           C  
ATOM    120  C   LEU A 515      -1.793   1.112   6.091  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.343   2.212   6.133  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -2.290   1.091   3.623  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -3.792   1.289   3.829  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -4.108   2.740   4.164  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -4.562   0.845   2.594  1.00  0.00           C  
ATOM    126  H   LEU A 515      -1.461  -1.667   4.355  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -0.504   0.401   4.553  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -1.833   2.053   3.464  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -2.149   0.489   2.738  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -4.112   0.679   4.656  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -3.274   3.366   3.881  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -4.285   2.835   5.225  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -4.991   3.051   3.624  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -4.159  -0.090   2.238  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -4.470   1.595   1.823  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -5.604   0.715   2.848  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.372   0.467   7.173  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -1.535   1.022   8.510  1.00  0.00           C  
ATOM    139  C   HIS A 516      -0.263   1.713   9.009  1.00  0.00           C  
ATOM    140  O   HIS A 516      -0.278   2.342  10.067  1.00  0.00           O  
ATOM    141  CB  HIS A 516      -1.937  -0.084   9.490  1.00  0.00           C  
ATOM    142  CG  HIS A 516      -3.417  -0.243   9.641  1.00  0.00           C  
ATOM    143  ND1 HIS A 516      -4.330   0.370   8.807  1.00  0.00           N  
ATOM    144  CD2 HIS A 516      -4.144  -0.952  10.536  1.00  0.00           C  
ATOM    145  CE1 HIS A 516      -5.553   0.045   9.185  1.00  0.00           C  
ATOM    146  NE2 HIS A 516      -5.468  -0.756  10.230  1.00  0.00           N  
ATOM    147  H   HIS A 516      -0.950  -0.413   7.069  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -2.329   1.751   8.469  1.00  0.00           H  
ATOM    149  HB2 HIS A 516      -1.536  -1.024   9.143  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -1.524   0.140  10.462  1.00  0.00           H  
ATOM    151  HD1 HIS A 516      -4.113   0.955   8.052  1.00  0.00           H  
ATOM    152  HD2 HIS A 516      -3.755  -1.559  11.341  1.00  0.00           H  
ATOM    153  HE1 HIS A 516      -6.468   0.378   8.717  1.00  0.00           H  
ATOM    154  HE2 HIS A 516      -6.226  -1.197  10.669  1.00  0.00           H  
ATOM    155  N   TYR A 517       0.837   1.600   8.263  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.087   2.230   8.685  1.00  0.00           C  
ATOM    157  C   TYR A 517       2.115   3.709   8.299  1.00  0.00           C  
ATOM    158  O   TYR A 517       2.785   4.514   8.945  1.00  0.00           O  
ATOM    159  CB  TYR A 517       3.310   1.482   8.123  1.00  0.00           C  
ATOM    160  CG  TYR A 517       3.544   1.639   6.633  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       3.738   2.891   6.064  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       3.585   0.528   5.797  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       3.961   3.034   4.711  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       3.807   0.663   4.441  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       3.994   1.917   3.902  1.00  0.00           C  
ATOM    166  OH  TYR A 517       4.216   2.053   2.554  1.00  0.00           O  
ATOM    167  H   TYR A 517       0.810   1.089   7.426  1.00  0.00           H  
ATOM    168  HA  TYR A 517       2.119   2.171   9.764  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       4.195   1.837   8.628  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       3.193   0.427   8.327  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       3.715   3.763   6.695  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       3.444  -0.456   6.220  1.00  0.00           H  
ATOM    173  HE1 TYR A 517       4.107   4.017   4.291  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       3.832  -0.211   3.809  1.00  0.00           H  
ATOM    175  HH  TYR A 517       5.161   2.033   2.381  1.00  0.00           H  
ATOM    176  N   TRP A 518       1.370   4.065   7.255  1.00  0.00           N  
ATOM    177  CA  TRP A 518       1.295   5.441   6.799  1.00  0.00           C  
ATOM    178  C   TRP A 518       0.151   6.153   7.493  1.00  0.00           C  
ATOM    179  O   TRP A 518      -0.322   5.719   8.544  1.00  0.00           O  
ATOM    180  CB  TRP A 518       1.128   5.496   5.281  1.00  0.00           C  
ATOM    181  CG  TRP A 518       1.880   6.630   4.650  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       1.353   7.627   3.888  1.00  0.00           C  
ATOM    183  CD2 TRP A 518       3.289   6.886   4.730  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       2.344   8.490   3.487  1.00  0.00           N  
ATOM    185  CE2 TRP A 518       3.541   8.056   3.989  1.00  0.00           C  
ATOM    186  CE3 TRP A 518       4.361   6.241   5.353  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518       4.819   8.594   3.857  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518       5.629   6.776   5.220  1.00  0.00           C  
ATOM    189  CH2 TRP A 518       5.848   7.942   4.478  1.00  0.00           C  
ATOM    190  H   TRP A 518       0.846   3.392   6.788  1.00  0.00           H  
ATOM    191  HA  TRP A 518       2.207   5.942   7.063  1.00  0.00           H  
ATOM    192  HB2 TRP A 518       1.487   4.573   4.851  1.00  0.00           H  
ATOM    193  HB3 TRP A 518       0.081   5.618   5.046  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       0.307   7.712   3.645  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       2.215   9.287   2.931  1.00  0.00           H  
ATOM    196  HE3 TRP A 518       4.213   5.343   5.930  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       5.004   9.493   3.288  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518       6.469   6.291   5.696  1.00  0.00           H  
ATOM    199  HH2 TRP A 518       6.856   8.323   4.400  1.00  0.00           H  
ATOM    200  N   THR A 519      -0.273   7.257   6.918  1.00  0.00           N  
ATOM    201  CA  THR A 519      -1.342   8.050   7.488  1.00  0.00           C  
ATOM    202  C   THR A 519      -2.494   8.208   6.503  1.00  0.00           C  
ATOM    203  O   THR A 519      -3.643   8.387   6.906  1.00  0.00           O  
ATOM    204  CB  THR A 519      -0.786   9.414   7.900  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -1.777  10.422   7.808  1.00  0.00           O  
ATOM    206  CG2 THR A 519       0.397   9.843   7.057  1.00  0.00           C  
ATOM    207  H   THR A 519       0.157   7.559   6.094  1.00  0.00           H  
ATOM    208  HA  THR A 519      -1.703   7.538   8.368  1.00  0.00           H  
ATOM    209  HB  THR A 519      -0.453   9.354   8.924  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -2.496  10.221   8.411  1.00  0.00           H  
ATOM    211 HG21 THR A 519       0.063  10.071   6.056  1.00  0.00           H  
ATOM    212 HG22 THR A 519       1.120   9.036   7.019  1.00  0.00           H  
ATOM    213 HG23 THR A 519       0.855  10.718   7.494  1.00  0.00           H  
ATOM    214  N   THR A 520      -2.183   8.130   5.211  1.00  0.00           N  
ATOM    215  CA  THR A 520      -3.210   8.258   4.174  1.00  0.00           C  
ATOM    216  C   THR A 520      -2.612   8.177   2.770  1.00  0.00           C  
ATOM    217  O   THR A 520      -3.106   7.437   1.920  1.00  0.00           O  
ATOM    218  CB  THR A 520      -3.986   9.576   4.339  1.00  0.00           C  
ATOM    219  OG1 THR A 520      -5.281   9.465   3.775  1.00  0.00           O  
ATOM    220  CG2 THR A 520      -3.312  10.774   3.697  1.00  0.00           C  
ATOM    221  H   THR A 520      -1.246   7.973   4.951  1.00  0.00           H  
ATOM    222  HA  THR A 520      -3.898   7.436   4.298  1.00  0.00           H  
ATOM    223  HB  THR A 520      -4.097   9.787   5.392  1.00  0.00           H  
ATOM    224  HG1 THR A 520      -5.757  10.289   3.901  1.00  0.00           H  
ATOM    225 HG21 THR A 520      -3.198  10.597   2.636  1.00  0.00           H  
ATOM    226 HG22 THR A 520      -2.340  10.921   4.143  1.00  0.00           H  
ATOM    227 HG23 THR A 520      -3.917  11.655   3.853  1.00  0.00           H  
ATOM    228  N   GLN A 521      -1.561   8.956   2.527  1.00  0.00           N  
ATOM    229  CA  GLN A 521      -0.914   8.985   1.219  1.00  0.00           C  
ATOM    230  C   GLN A 521      -0.665   7.579   0.691  1.00  0.00           C  
ATOM    231  O   GLN A 521      -0.446   6.645   1.461  1.00  0.00           O  
ATOM    232  CB  GLN A 521       0.409   9.744   1.290  1.00  0.00           C  
ATOM    233  CG  GLN A 521       0.622  10.702   0.129  1.00  0.00           C  
ATOM    234  CD  GLN A 521       2.048  11.208   0.044  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       2.998  10.426   0.026  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       2.205  12.526  -0.009  1.00  0.00           N  
ATOM    237  H   GLN A 521      -1.220   9.535   3.241  1.00  0.00           H  
ATOM    238  HA  GLN A 521      -1.574   9.499   0.537  1.00  0.00           H  
ATOM    239  HB2 GLN A 521       0.438  10.312   2.209  1.00  0.00           H  
ATOM    240  HB3 GLN A 521       1.221   9.031   1.292  1.00  0.00           H  
ATOM    241  HG2 GLN A 521       0.383  10.187  -0.791  1.00  0.00           H  
ATOM    242  HG3 GLN A 521      -0.040  11.546   0.250  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       1.403  13.089   0.010  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       3.117  12.882  -0.064  1.00  0.00           H  
ATOM    245  N   ASP A 522      -0.699   7.440  -0.629  1.00  0.00           N  
ATOM    246  CA  ASP A 522      -0.475   6.153  -1.268  1.00  0.00           C  
ATOM    247  C   ASP A 522       0.898   5.600  -0.904  1.00  0.00           C  
ATOM    248  O   ASP A 522       1.868   5.779  -1.639  1.00  0.00           O  
ATOM    249  CB  ASP A 522      -0.603   6.284  -2.786  1.00  0.00           C  
ATOM    250  CG  ASP A 522      -1.999   6.691  -3.215  1.00  0.00           C  
ATOM    251  OD1 ASP A 522      -2.913   5.843  -3.144  1.00  0.00           O  
ATOM    252  OD2 ASP A 522      -2.178   7.859  -3.620  1.00  0.00           O  
ATOM    253  H   ASP A 522      -0.879   8.225  -1.186  1.00  0.00           H  
ATOM    254  HA  ASP A 522      -1.230   5.474  -0.908  1.00  0.00           H  
ATOM    255  HB2 ASP A 522       0.094   7.032  -3.136  1.00  0.00           H  
ATOM    256  HB3 ASP A 522      -0.367   5.335  -3.244  1.00  0.00           H  
ATOM    257  N   GLU A 523       0.968   4.927   0.238  1.00  0.00           N  
ATOM    258  CA  GLU A 523       2.215   4.343   0.711  1.00  0.00           C  
ATOM    259  C   GLU A 523       2.454   2.991   0.055  1.00  0.00           C  
ATOM    260  O   GLU A 523       2.562   1.961   0.721  1.00  0.00           O  
ATOM    261  CB  GLU A 523       2.186   4.204   2.231  1.00  0.00           C  
ATOM    262  CG  GLU A 523       1.160   3.203   2.755  1.00  0.00           C  
ATOM    263  CD  GLU A 523      -0.211   3.815   2.964  1.00  0.00           C  
ATOM    264  OE1 GLU A 523      -0.816   4.274   1.973  1.00  0.00           O  
ATOM    265  OE2 GLU A 523      -0.685   3.825   4.119  1.00  0.00           O  
ATOM    266  H   GLU A 523       0.157   4.821   0.776  1.00  0.00           H  
ATOM    267  HA  GLU A 523       3.017   5.010   0.436  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       3.159   3.895   2.561  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       1.961   5.169   2.655  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       1.067   2.395   2.048  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       1.510   2.813   3.701  1.00  0.00           H  
ATOM    272  N   GLY A 524       2.513   3.009  -1.266  1.00  0.00           N  
ATOM    273  CA  GLY A 524       2.706   1.795  -2.027  1.00  0.00           C  
ATOM    274  C   GLY A 524       1.443   1.417  -2.769  1.00  0.00           C  
ATOM    275  O   GLY A 524       1.334   0.322  -3.319  1.00  0.00           O  
ATOM    276  H   GLY A 524       2.401   3.860  -1.731  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       3.504   1.946  -2.740  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       2.975   0.992  -1.357  1.00  0.00           H  
ATOM    279  N   ALA A 525       0.479   2.339  -2.768  1.00  0.00           N  
ATOM    280  CA  ALA A 525      -0.802   2.127  -3.425  1.00  0.00           C  
ATOM    281  C   ALA A 525      -0.667   2.074  -4.948  1.00  0.00           C  
ATOM    282  O   ALA A 525      -1.310   2.841  -5.664  1.00  0.00           O  
ATOM    283  CB  ALA A 525      -1.772   3.232  -3.025  1.00  0.00           C  
ATOM    284  H   ALA A 525       0.634   3.182  -2.295  1.00  0.00           H  
ATOM    285  HA  ALA A 525      -1.201   1.191  -3.075  1.00  0.00           H  
ATOM    286  HB1 ALA A 525      -1.761   4.010  -3.775  1.00  0.00           H  
ATOM    287  HB2 ALA A 525      -1.474   3.648  -2.074  1.00  0.00           H  
ATOM    288  HB3 ALA A 525      -2.769   2.825  -2.945  1.00  0.00           H  
ATOM    289  N   ALA A 526       0.161   1.156  -5.439  1.00  0.00           N  
ATOM    290  CA  ALA A 526       0.368   0.993  -6.872  1.00  0.00           C  
ATOM    291  C   ALA A 526       0.697   2.315  -7.542  1.00  0.00           C  
ATOM    292  O   ALA A 526      -0.185   3.025  -8.024  1.00  0.00           O  
ATOM    293  CB  ALA A 526      -0.853   0.357  -7.518  1.00  0.00           C  
ATOM    294  H   ALA A 526       0.645   0.572  -4.823  1.00  0.00           H  
ATOM    295  HA  ALA A 526       1.204   0.328  -7.007  1.00  0.00           H  
ATOM    296  HB1 ALA A 526      -0.721   0.332  -8.589  1.00  0.00           H  
ATOM    297  HB2 ALA A 526      -1.732   0.937  -7.276  1.00  0.00           H  
ATOM    298  HB3 ALA A 526      -0.973  -0.650  -7.146  1.00  0.00           H  
ATOM    299  N   ILE A 527       1.978   2.638  -7.552  1.00  0.00           N  
ATOM    300  CA  ILE A 527       2.458   3.867  -8.137  1.00  0.00           C  
ATOM    301  C   ILE A 527       3.976   3.929  -8.056  1.00  0.00           C  
ATOM    302  O   ILE A 527       4.652   4.194  -9.050  1.00  0.00           O  
ATOM    303  CB  ILE A 527       1.844   5.064  -7.409  1.00  0.00           C  
ATOM    304  CG1 ILE A 527       2.373   6.386  -7.971  1.00  0.00           C  
ATOM    305  CG2 ILE A 527       2.118   4.949  -5.926  1.00  0.00           C  
ATOM    306  CD1 ILE A 527       1.535   7.585  -7.584  1.00  0.00           C  
ATOM    307  H   ILE A 527       2.619   2.038  -7.139  1.00  0.00           H  
ATOM    308  HA  ILE A 527       2.151   3.896  -9.165  1.00  0.00           H  
ATOM    309  HB  ILE A 527       0.781   5.013  -7.550  1.00  0.00           H  
ATOM    310 HG12 ILE A 527       3.374   6.552  -7.603  1.00  0.00           H  
ATOM    311 HG13 ILE A 527       2.395   6.329  -9.050  1.00  0.00           H  
ATOM    312 HG21 ILE A 527       3.119   5.292  -5.719  1.00  0.00           H  
ATOM    313 HG22 ILE A 527       2.023   3.911  -5.632  1.00  0.00           H  
ATOM    314 HG23 ILE A 527       1.406   5.547  -5.379  1.00  0.00           H  
ATOM    315 HD11 ILE A 527       1.040   7.975  -8.462  1.00  0.00           H  
ATOM    316 HD12 ILE A 527       2.171   8.347  -7.160  1.00  0.00           H  
ATOM    317 HD13 ILE A 527       0.795   7.287  -6.856  1.00  0.00           H  
ATOM    318  N   GLY A 528       4.506   3.663  -6.864  1.00  0.00           N  
ATOM    319  CA  GLY A 528       5.946   3.673  -6.658  1.00  0.00           C  
ATOM    320  C   GLY A 528       6.611   5.018  -6.941  1.00  0.00           C  
ATOM    321  O   GLY A 528       7.735   5.256  -6.498  1.00  0.00           O  
ATOM    322  H   GLY A 528       3.908   3.436  -6.114  1.00  0.00           H  
ATOM    323  HA2 GLY A 528       6.149   3.398  -5.633  1.00  0.00           H  
ATOM    324  HA3 GLY A 528       6.386   2.929  -7.302  1.00  0.00           H  
ATOM    325  N   ALA A 529       5.932   5.899  -7.679  1.00  0.00           N  
ATOM    326  CA  ALA A 529       6.482   7.210  -8.011  1.00  0.00           C  
ATOM    327  C   ALA A 529       7.912   7.092  -8.533  1.00  0.00           C  
ATOM    328  O   ALA A 529       8.738   7.979  -8.316  1.00  0.00           O  
ATOM    329  CB  ALA A 529       6.431   8.123  -6.796  1.00  0.00           C  
ATOM    330  H   ALA A 529       5.048   5.664  -8.010  1.00  0.00           H  
ATOM    331  HA  ALA A 529       5.863   7.643  -8.784  1.00  0.00           H  
ATOM    332  HB1 ALA A 529       6.395   9.153  -7.121  1.00  0.00           H  
ATOM    333  HB2 ALA A 529       7.311   7.968  -6.191  1.00  0.00           H  
ATOM    334  HB3 ALA A 529       5.549   7.898  -6.214  1.00  0.00           H  
ATOM    335  N   ALA A 530       8.196   5.982  -9.217  1.00  0.00           N  
ATOM    336  CA  ALA A 530       9.520   5.720  -9.771  1.00  0.00           C  
ATOM    337  C   ALA A 530       9.642   4.247 -10.127  1.00  0.00           C  
ATOM    338  O   ALA A 530      10.578   3.577  -9.695  1.00  0.00           O  
ATOM    339  CB  ALA A 530      10.613   6.110  -8.779  1.00  0.00           C  
ATOM    340  H   ALA A 530       7.491   5.312  -9.353  1.00  0.00           H  
ATOM    341  HA  ALA A 530       9.639   6.315 -10.666  1.00  0.00           H  
ATOM    342  HB1 ALA A 530      11.308   5.290  -8.664  1.00  0.00           H  
ATOM    343  HB2 ALA A 530      10.166   6.336  -7.822  1.00  0.00           H  
ATOM    344  HB3 ALA A 530      11.139   6.980  -9.145  1.00  0.00           H  
ATOM    345  N   TRP A 531       8.667   3.747 -10.892  1.00  0.00           N  
ATOM    346  CA  TRP A 531       8.625   2.339 -11.295  1.00  0.00           C  
ATOM    347  C   TRP A 531       9.299   1.474 -10.263  1.00  0.00           C  
ATOM    348  O   TRP A 531      10.115   0.607 -10.575  1.00  0.00           O  
ATOM    349  CB  TRP A 531       9.273   2.126 -12.655  1.00  0.00           C  
ATOM    350  CG  TRP A 531      10.437   3.027 -12.927  1.00  0.00           C  
ATOM    351  CD1 TRP A 531      11.541   3.186 -12.146  1.00  0.00           C  
ATOM    352  CD2 TRP A 531      10.616   3.887 -14.058  1.00  0.00           C  
ATOM    353  NE1 TRP A 531      12.398   4.095 -12.717  1.00  0.00           N  
ATOM    354  CE2 TRP A 531      11.853   4.539 -13.893  1.00  0.00           C  
ATOM    355  CE3 TRP A 531       9.852   4.171 -15.194  1.00  0.00           C  
ATOM    356  CZ2 TRP A 531      12.342   5.456 -14.821  1.00  0.00           C  
ATOM    357  CZ3 TRP A 531      10.339   5.080 -16.115  1.00  0.00           C  
ATOM    358  CH2 TRP A 531      11.573   5.713 -15.924  1.00  0.00           C  
ATOM    359  H   TRP A 531       7.948   4.337 -11.176  1.00  0.00           H  
ATOM    360  HA  TRP A 531       7.592   2.044 -11.344  1.00  0.00           H  
ATOM    361  HB2 TRP A 531       9.627   1.108 -12.705  1.00  0.00           H  
ATOM    362  HB3 TRP A 531       8.534   2.288 -13.422  1.00  0.00           H  
ATOM    363  HD1 TRP A 531      11.699   2.668 -11.212  1.00  0.00           H  
ATOM    364  HE1 TRP A 531      13.259   4.377 -12.344  1.00  0.00           H  
ATOM    365  HE3 TRP A 531       8.897   3.692 -15.359  1.00  0.00           H  
ATOM    366  HZ2 TRP A 531      13.292   5.952 -14.689  1.00  0.00           H  
ATOM    367  HZ3 TRP A 531       9.762   5.311 -16.999  1.00  0.00           H  
ATOM    368  HH2 TRP A 531      11.914   6.417 -16.668  1.00  0.00           H  
ATOM    369  N   ILE A 532       8.960   1.747  -9.026  1.00  0.00           N  
ATOM    370  CA  ILE A 532       9.525   1.042  -7.922  1.00  0.00           C  
ATOM    371  C   ILE A 532       8.455   0.694  -6.891  1.00  0.00           C  
ATOM    372  O   ILE A 532       8.768   0.465  -5.731  1.00  0.00           O  
ATOM    373  CB  ILE A 532      10.596   1.928  -7.288  1.00  0.00           C  
ATOM    374  CG1 ILE A 532      11.368   1.173  -6.203  1.00  0.00           C  
ATOM    375  CG2 ILE A 532       9.939   3.184  -6.739  1.00  0.00           C  
ATOM    376  CD1 ILE A 532      12.691   1.811  -5.839  1.00  0.00           C  
ATOM    377  H   ILE A 532       8.318   2.466  -8.847  1.00  0.00           H  
ATOM    378  HA  ILE A 532       9.993   0.145  -8.287  1.00  0.00           H  
ATOM    379  HB  ILE A 532      11.275   2.226  -8.078  1.00  0.00           H  
ATOM    380 HG12 ILE A 532      10.770   1.130  -5.310  1.00  0.00           H  
ATOM    381 HG13 ILE A 532      11.568   0.168  -6.546  1.00  0.00           H  
ATOM    382 HG21 ILE A 532       9.003   3.353  -7.262  1.00  0.00           H  
ATOM    383 HG22 ILE A 532      10.594   4.030  -6.888  1.00  0.00           H  
ATOM    384 HG23 ILE A 532       9.743   3.058  -5.685  1.00  0.00           H  
ATOM    385 HD11 ILE A 532      12.588   2.886  -5.851  1.00  0.00           H  
ATOM    386 HD12 ILE A 532      13.444   1.513  -6.553  1.00  0.00           H  
ATOM    387 HD13 ILE A 532      12.986   1.488  -4.850  1.00  0.00           H  
ATOM    388  N   PRO A 533       7.166   0.631  -7.292  1.00  0.00           N  
ATOM    389  CA  PRO A 533       6.100   0.290  -6.359  1.00  0.00           C  
ATOM    390  C   PRO A 533       6.241  -1.147  -5.890  1.00  0.00           C  
ATOM    391  O   PRO A 533       5.677  -1.552  -4.873  1.00  0.00           O  
ATOM    392  CB  PRO A 533       4.819   0.469  -7.173  1.00  0.00           C  
ATOM    393  CG  PRO A 533       5.246   0.347  -8.594  1.00  0.00           C  
ATOM    394  CD  PRO A 533       6.654   0.857  -8.657  1.00  0.00           C  
ATOM    395  HA  PRO A 533       6.098   0.955  -5.512  1.00  0.00           H  
ATOM    396  HB2 PRO A 533       4.111  -0.301  -6.905  1.00  0.00           H  
ATOM    397  HB3 PRO A 533       4.397   1.438  -6.972  1.00  0.00           H  
ATOM    398  HG2 PRO A 533       5.210  -0.686  -8.900  1.00  0.00           H  
ATOM    399  HG3 PRO A 533       4.606   0.949  -9.220  1.00  0.00           H  
ATOM    400  HD2 PRO A 533       7.224   0.293  -9.382  1.00  0.00           H  
ATOM    401  HD3 PRO A 533       6.657   1.906  -8.903  1.00  0.00           H  
ATOM    402  N   TYR A 534       7.023  -1.905  -6.649  1.00  0.00           N  
ATOM    403  CA  TYR A 534       7.289  -3.296  -6.352  1.00  0.00           C  
ATOM    404  C   TYR A 534       7.872  -3.434  -4.949  1.00  0.00           C  
ATOM    405  O   TYR A 534       7.329  -4.147  -4.106  1.00  0.00           O  
ATOM    406  CB  TYR A 534       8.254  -3.856  -7.401  1.00  0.00           C  
ATOM    407  CG  TYR A 534       7.710  -3.802  -8.818  1.00  0.00           C  
ATOM    408  CD1 TYR A 534       7.798  -2.641  -9.597  1.00  0.00           C  
ATOM    409  CD2 TYR A 534       7.103  -4.918  -9.378  1.00  0.00           C  
ATOM    410  CE1 TYR A 534       7.294  -2.611 -10.884  1.00  0.00           C  
ATOM    411  CE2 TYR A 534       6.599  -4.890 -10.665  1.00  0.00           C  
ATOM    412  CZ  TYR A 534       6.697  -3.736 -11.412  1.00  0.00           C  
ATOM    413  OH  TYR A 534       6.196  -3.707 -12.693  1.00  0.00           O  
ATOM    414  H   TYR A 534       7.444  -1.507  -7.433  1.00  0.00           H  
ATOM    415  HA  TYR A 534       6.356  -3.838  -6.403  1.00  0.00           H  
ATOM    416  HB2 TYR A 534       9.172  -3.286  -7.376  1.00  0.00           H  
ATOM    417  HB3 TYR A 534       8.471  -4.888  -7.167  1.00  0.00           H  
ATOM    418  HD1 TYR A 534       8.266  -1.753  -9.189  1.00  0.00           H  
ATOM    419  HD2 TYR A 534       7.025  -5.822  -8.792  1.00  0.00           H  
ATOM    420  HE1 TYR A 534       7.370  -1.709 -11.472  1.00  0.00           H  
ATOM    421  HE2 TYR A 534       6.131  -5.770 -11.080  1.00  0.00           H  
ATOM    422  HH  TYR A 534       5.600  -2.960 -12.787  1.00  0.00           H  
ATOM    423  N   PHE A 535       8.975  -2.732  -4.705  1.00  0.00           N  
ATOM    424  CA  PHE A 535       9.624  -2.757  -3.399  1.00  0.00           C  
ATOM    425  C   PHE A 535       9.930  -1.342  -2.900  1.00  0.00           C  
ATOM    426  O   PHE A 535      10.610  -1.168  -1.890  1.00  0.00           O  
ATOM    427  CB  PHE A 535      10.911  -3.577  -3.465  1.00  0.00           C  
ATOM    428  CG  PHE A 535      10.716  -4.956  -4.028  1.00  0.00           C  
ATOM    429  CD1 PHE A 535       9.736  -5.795  -3.521  1.00  0.00           C  
ATOM    430  CD2 PHE A 535      11.514  -5.415  -5.064  1.00  0.00           C  
ATOM    431  CE1 PHE A 535       9.555  -7.063  -4.037  1.00  0.00           C  
ATOM    432  CE2 PHE A 535      11.338  -6.683  -5.583  1.00  0.00           C  
ATOM    433  CZ  PHE A 535      10.357  -7.508  -5.069  1.00  0.00           C  
ATOM    434  H   PHE A 535       9.353  -2.173  -5.415  1.00  0.00           H  
ATOM    435  HA  PHE A 535       8.945  -3.229  -2.706  1.00  0.00           H  
ATOM    436  HB2 PHE A 535      11.622  -3.061  -4.088  1.00  0.00           H  
ATOM    437  HB3 PHE A 535      11.317  -3.677  -2.469  1.00  0.00           H  
ATOM    438  HD1 PHE A 535       9.108  -5.447  -2.713  1.00  0.00           H  
ATOM    439  HD2 PHE A 535      12.283  -4.772  -5.466  1.00  0.00           H  
ATOM    440  HE1 PHE A 535       8.787  -7.706  -3.633  1.00  0.00           H  
ATOM    441  HE2 PHE A 535      11.966  -7.029  -6.392  1.00  0.00           H  
ATOM    442  HZ  PHE A 535      10.217  -8.500  -5.474  1.00  0.00           H  
ATOM    443  N   GLY A 536       9.425  -0.335  -3.614  1.00  0.00           N  
ATOM    444  CA  GLY A 536       9.656   1.049  -3.228  1.00  0.00           C  
ATOM    445  C   GLY A 536       9.173   1.338  -1.824  1.00  0.00           C  
ATOM    446  O   GLY A 536       9.809   0.934  -0.858  1.00  0.00           O  
ATOM    447  H   GLY A 536       8.890  -0.532  -4.409  1.00  0.00           H  
ATOM    448  HA2 GLY A 536      10.715   1.255  -3.284  1.00  0.00           H  
ATOM    449  HA3 GLY A 536       9.134   1.697  -3.919  1.00  0.00           H  
ATOM    450  N   PRO A 537       8.011   1.987  -1.672  1.00  0.00           N  
ATOM    451  CA  PRO A 537       7.428   2.273  -0.361  1.00  0.00           C  
ATOM    452  C   PRO A 537       6.692   1.051   0.154  1.00  0.00           C  
ATOM    453  O   PRO A 537       5.738   1.146   0.923  1.00  0.00           O  
ATOM    454  CB  PRO A 537       6.442   3.379  -0.692  1.00  0.00           C  
ATOM    455  CG  PRO A 537       5.926   2.948  -2.014  1.00  0.00           C  
ATOM    456  CD  PRO A 537       7.127   2.440  -2.759  1.00  0.00           C  
ATOM    457  HA  PRO A 537       8.162   2.610   0.356  1.00  0.00           H  
ATOM    458  HB2 PRO A 537       5.662   3.415   0.057  1.00  0.00           H  
ATOM    459  HB3 PRO A 537       6.951   4.328  -0.752  1.00  0.00           H  
ATOM    460  HG2 PRO A 537       5.214   2.147  -1.879  1.00  0.00           H  
ATOM    461  HG3 PRO A 537       5.479   3.780  -2.534  1.00  0.00           H  
ATOM    462  HD2 PRO A 537       6.851   1.611  -3.395  1.00  0.00           H  
ATOM    463  HD3 PRO A 537       7.587   3.229  -3.331  1.00  0.00           H  
ATOM    464  N   ALA A 538       7.157  -0.099  -0.302  1.00  0.00           N  
ATOM    465  CA  ALA A 538       6.593  -1.371   0.051  1.00  0.00           C  
ATOM    466  C   ALA A 538       7.691  -2.243   0.620  1.00  0.00           C  
ATOM    467  O   ALA A 538       7.438  -3.176   1.382  1.00  0.00           O  
ATOM    468  CB  ALA A 538       5.982  -2.020  -1.182  1.00  0.00           C  
ATOM    469  H   ALA A 538       7.918  -0.094  -0.903  1.00  0.00           H  
ATOM    470  HA  ALA A 538       5.822  -1.213   0.784  1.00  0.00           H  
ATOM    471  HB1 ALA A 538       5.502  -1.263  -1.786  1.00  0.00           H  
ATOM    472  HB2 ALA A 538       5.254  -2.756  -0.879  1.00  0.00           H  
ATOM    473  HB3 ALA A 538       6.762  -2.498  -1.761  1.00  0.00           H  
ATOM    474  N   ALA A 539       8.925  -1.922   0.233  1.00  0.00           N  
ATOM    475  CA  ALA A 539      10.074  -2.671   0.700  1.00  0.00           C  
ATOM    476  C   ALA A 539      11.365  -1.848   0.702  1.00  0.00           C  
ATOM    477  O   ALA A 539      12.454  -2.408   0.821  1.00  0.00           O  
ATOM    478  CB  ALA A 539      10.251  -3.930  -0.125  1.00  0.00           C  
ATOM    479  H   ALA A 539       9.055  -1.164  -0.379  1.00  0.00           H  
ATOM    480  HA  ALA A 539       9.862  -2.969   1.711  1.00  0.00           H  
ATOM    481  HB1 ALA A 539       9.710  -4.740   0.339  1.00  0.00           H  
ATOM    482  HB2 ALA A 539      11.300  -4.179  -0.179  1.00  0.00           H  
ATOM    483  HB3 ALA A 539       9.869  -3.762  -1.119  1.00  0.00           H  
ATOM    484  N   GLU A 540      11.254  -0.524   0.604  1.00  0.00           N  
ATOM    485  CA  GLU A 540      12.440   0.333   0.642  1.00  0.00           C  
ATOM    486  C   GLU A 540      12.933   0.409   2.077  1.00  0.00           C  
ATOM    487  O   GLU A 540      12.969   1.475   2.689  1.00  0.00           O  
ATOM    488  CB  GLU A 540      12.123   1.736   0.139  1.00  0.00           C  
ATOM    489  CG  GLU A 540      11.029   2.434   0.931  1.00  0.00           C  
ATOM    490  CD  GLU A 540      10.426   3.607   0.184  1.00  0.00           C  
ATOM    491  OE1 GLU A 540      10.544   3.645  -1.059  1.00  0.00           O  
ATOM    492  OE2 GLU A 540       9.834   4.489   0.842  1.00  0.00           O  
ATOM    493  H   GLU A 540      10.366  -0.117   0.537  1.00  0.00           H  
ATOM    494  HA  GLU A 540      13.203  -0.112   0.019  1.00  0.00           H  
ATOM    495  HB2 GLU A 540      13.019   2.331   0.202  1.00  0.00           H  
ATOM    496  HB3 GLU A 540      11.812   1.674  -0.891  1.00  0.00           H  
ATOM    497  HG2 GLU A 540      10.246   1.720   1.143  1.00  0.00           H  
ATOM    498  HG3 GLU A 540      11.447   2.794   1.859  1.00  0.00           H  
ATOM    499  N   GLY A 541      13.249  -0.750   2.622  1.00  0.00           N  
ATOM    500  CA  GLY A 541      13.664  -0.835   4.003  1.00  0.00           C  
ATOM    501  C   GLY A 541      12.467  -1.144   4.882  1.00  0.00           C  
ATOM    502  O   GLY A 541      12.598  -1.357   6.088  1.00  0.00           O  
ATOM    503  H   GLY A 541      13.151  -1.563   2.093  1.00  0.00           H  
ATOM    504  HA2 GLY A 541      14.400  -1.620   4.108  1.00  0.00           H  
ATOM    505  HA3 GLY A 541      14.094   0.106   4.308  1.00  0.00           H  
ATOM    506  N   ILE A 542      11.289  -1.164   4.250  1.00  0.00           N  
ATOM    507  CA  ILE A 542      10.036  -1.444   4.926  1.00  0.00           C  
ATOM    508  C   ILE A 542       9.947  -2.916   5.331  1.00  0.00           C  
ATOM    509  O   ILE A 542       9.503  -3.236   6.432  1.00  0.00           O  
ATOM    510  CB  ILE A 542       8.837  -1.062   4.019  1.00  0.00           C  
ATOM    511  CG1 ILE A 542       8.278   0.287   4.453  1.00  0.00           C  
ATOM    512  CG2 ILE A 542       7.744  -2.120   4.052  1.00  0.00           C  
ATOM    513  CD1 ILE A 542       7.204   0.806   3.531  1.00  0.00           C  
ATOM    514  H   ILE A 542      11.266  -0.985   3.289  1.00  0.00           H  
ATOM    515  HA  ILE A 542       9.990  -0.831   5.813  1.00  0.00           H  
ATOM    516  HB  ILE A 542       9.191  -0.979   2.996  1.00  0.00           H  
ATOM    517 HG12 ILE A 542       7.852   0.190   5.440  1.00  0.00           H  
ATOM    518 HG13 ILE A 542       9.077   1.012   4.478  1.00  0.00           H  
ATOM    519 HG21 ILE A 542       7.530  -2.385   5.077  1.00  0.00           H  
ATOM    520 HG22 ILE A 542       8.077  -2.996   3.512  1.00  0.00           H  
ATOM    521 HG23 ILE A 542       6.849  -1.728   3.588  1.00  0.00           H  
ATOM    522 HD11 ILE A 542       7.134   0.161   2.666  1.00  0.00           H  
ATOM    523 HD12 ILE A 542       7.454   1.806   3.215  1.00  0.00           H  
ATOM    524 HD13 ILE A 542       6.259   0.817   4.051  1.00  0.00           H  
ATOM    525  N   TYR A 543      10.367  -3.804   4.428  1.00  0.00           N  
ATOM    526  CA  TYR A 543      10.331  -5.246   4.684  1.00  0.00           C  
ATOM    527  C   TYR A 543      10.865  -5.581   6.074  1.00  0.00           C  
ATOM    528  O   TYR A 543      10.469  -6.580   6.675  1.00  0.00           O  
ATOM    529  CB  TYR A 543      11.128  -6.003   3.627  1.00  0.00           C  
ATOM    530  CG  TYR A 543      12.568  -5.572   3.542  1.00  0.00           C  
ATOM    531  CD1 TYR A 543      12.915  -4.411   2.874  1.00  0.00           C  
ATOM    532  CD2 TYR A 543      13.575  -6.323   4.127  1.00  0.00           C  
ATOM    533  CE1 TYR A 543      14.233  -4.004   2.789  1.00  0.00           C  
ATOM    534  CE2 TYR A 543      14.896  -5.927   4.049  1.00  0.00           C  
ATOM    535  CZ  TYR A 543      15.220  -4.766   3.378  1.00  0.00           C  
ATOM    536  OH  TYR A 543      16.534  -4.366   3.297  1.00  0.00           O  
ATOM    537  H   TYR A 543      10.704  -3.484   3.567  1.00  0.00           H  
ATOM    538  HA  TYR A 543       9.303  -5.558   4.626  1.00  0.00           H  
ATOM    539  HB2 TYR A 543      11.111  -7.058   3.857  1.00  0.00           H  
ATOM    540  HB3 TYR A 543      10.675  -5.844   2.659  1.00  0.00           H  
ATOM    541  HD1 TYR A 543      12.135  -3.822   2.421  1.00  0.00           H  
ATOM    542  HD2 TYR A 543      13.312  -7.231   4.651  1.00  0.00           H  
ATOM    543  HE1 TYR A 543      14.484  -3.095   2.264  1.00  0.00           H  
ATOM    544  HE2 TYR A 543      15.668  -6.525   4.511  1.00  0.00           H  
ATOM    545  HH  TYR A 543      16.861  -4.520   2.407  1.00  0.00           H  
ATOM    546  N   ALA A 544      11.754  -4.734   6.587  1.00  0.00           N  
ATOM    547  CA  ALA A 544      12.330  -4.934   7.915  1.00  0.00           C  
ATOM    548  C   ALA A 544      11.239  -5.110   8.967  1.00  0.00           C  
ATOM    549  O   ALA A 544      11.489  -5.622  10.060  1.00  0.00           O  
ATOM    550  CB  ALA A 544      13.217  -3.759   8.278  1.00  0.00           C  
ATOM    551  H   ALA A 544      12.024  -3.951   6.064  1.00  0.00           H  
ATOM    552  HA  ALA A 544      12.941  -5.823   7.886  1.00  0.00           H  
ATOM    553  HB1 ALA A 544      12.610  -2.870   8.363  1.00  0.00           H  
ATOM    554  HB2 ALA A 544      13.959  -3.617   7.508  1.00  0.00           H  
ATOM    555  HB3 ALA A 544      13.705  -3.956   9.220  1.00  0.00           H  
ATOM    556  N   GLU A 545      10.026  -4.692   8.622  1.00  0.00           N  
ATOM    557  CA  GLU A 545       8.882  -4.803   9.511  1.00  0.00           C  
ATOM    558  C   GLU A 545       8.732  -6.242   9.972  1.00  0.00           C  
ATOM    559  O   GLU A 545       8.547  -6.521  11.156  1.00  0.00           O  
ATOM    560  CB  GLU A 545       7.614  -4.361   8.773  1.00  0.00           C  
ATOM    561  CG  GLU A 545       7.515  -4.897   7.350  1.00  0.00           C  
ATOM    562  CD  GLU A 545       6.789  -6.225   7.267  1.00  0.00           C  
ATOM    563  OE1 GLU A 545       5.583  -6.260   7.573  1.00  0.00           O  
ATOM    564  OE2 GLU A 545       7.429  -7.229   6.890  1.00  0.00           O  
ATOM    565  H   GLU A 545       9.894  -4.306   7.740  1.00  0.00           H  
ATOM    566  HA  GLU A 545       9.044  -4.165  10.365  1.00  0.00           H  
ATOM    567  HB2 GLU A 545       6.755  -4.707   9.323  1.00  0.00           H  
ATOM    568  HB3 GLU A 545       7.593  -3.280   8.728  1.00  0.00           H  
ATOM    569  HG2 GLU A 545       6.984  -4.179   6.744  1.00  0.00           H  
ATOM    570  HG3 GLU A 545       8.511  -5.029   6.956  1.00  0.00           H  
ATOM    571  N   GLY A 546       8.847  -7.147   9.014  1.00  0.00           N  
ATOM    572  CA  GLY A 546       8.759  -8.560   9.300  1.00  0.00           C  
ATOM    573  C   GLY A 546       7.538  -8.952  10.117  1.00  0.00           C  
ATOM    574  O   GLY A 546       7.671  -9.603  11.153  1.00  0.00           O  
ATOM    575  H   GLY A 546       9.021  -6.848   8.096  1.00  0.00           H  
ATOM    576  HA2 GLY A 546       8.733  -9.093   8.362  1.00  0.00           H  
ATOM    577  HA3 GLY A 546       9.647  -8.852   9.837  1.00  0.00           H  
ATOM    578  N   LEU A 547       6.346  -8.571   9.659  1.00  0.00           N  
ATOM    579  CA  LEU A 547       5.120  -8.915  10.376  1.00  0.00           C  
ATOM    580  C   LEU A 547       3.867  -8.582   9.563  1.00  0.00           C  
ATOM    581  O   LEU A 547       2.937  -9.385   9.496  1.00  0.00           O  
ATOM    582  CB  LEU A 547       5.079  -8.221  11.743  1.00  0.00           C  
ATOM    583  CG  LEU A 547       4.644  -6.756  11.734  1.00  0.00           C  
ATOM    584  CD1 LEU A 547       4.257  -6.310  13.135  1.00  0.00           C  
ATOM    585  CD2 LEU A 547       5.755  -5.879  11.184  1.00  0.00           C  
ATOM    586  H   LEU A 547       6.290  -8.061   8.825  1.00  0.00           H  
ATOM    587  HA  LEU A 547       5.138  -9.980  10.539  1.00  0.00           H  
ATOM    588  HB2 LEU A 547       4.399  -8.770  12.377  1.00  0.00           H  
ATOM    589  HB3 LEU A 547       6.066  -8.276  12.177  1.00  0.00           H  
ATOM    590  HG  LEU A 547       3.779  -6.643  11.098  1.00  0.00           H  
ATOM    591 HD11 LEU A 547       4.781  -6.912  13.862  1.00  0.00           H  
ATOM    592 HD12 LEU A 547       3.192  -6.430  13.268  1.00  0.00           H  
ATOM    593 HD13 LEU A 547       4.521  -5.271  13.268  1.00  0.00           H  
ATOM    594 HD21 LEU A 547       5.332  -4.974  10.774  1.00  0.00           H  
ATOM    595 HD22 LEU A 547       6.282  -6.413  10.407  1.00  0.00           H  
ATOM    596 HD23 LEU A 547       6.443  -5.629  11.978  1.00  0.00           H  
ATOM    597  N   MET A 548       3.841  -7.401   8.949  1.00  0.00           N  
ATOM    598  CA  MET A 548       2.686  -6.987   8.149  1.00  0.00           C  
ATOM    599  C   MET A 548       2.889  -5.605   7.524  1.00  0.00           C  
ATOM    600  O   MET A 548       2.348  -5.316   6.458  1.00  0.00           O  
ATOM    601  CB  MET A 548       1.419  -6.981   9.009  1.00  0.00           C  
ATOM    602  CG  MET A 548       1.515  -6.075  10.227  1.00  0.00           C  
ATOM    603  SD  MET A 548      -0.023  -5.195  10.562  1.00  0.00           S  
ATOM    604  CE  MET A 548      -1.158  -6.565  10.768  1.00  0.00           C  
ATOM    605  H   MET A 548       4.608  -6.798   9.035  1.00  0.00           H  
ATOM    606  HA  MET A 548       2.563  -7.709   7.356  1.00  0.00           H  
ATOM    607  HB2 MET A 548       0.589  -6.646   8.404  1.00  0.00           H  
ATOM    608  HB3 MET A 548       1.222  -7.987   9.350  1.00  0.00           H  
ATOM    609  HG2 MET A 548       1.762  -6.678  11.089  1.00  0.00           H  
ATOM    610  HG3 MET A 548       2.299  -5.351  10.059  1.00  0.00           H  
ATOM    611  HE1 MET A 548      -1.813  -6.622   9.911  1.00  0.00           H  
ATOM    612  HE2 MET A 548      -1.745  -6.414  11.661  1.00  0.00           H  
ATOM    613  HE3 MET A 548      -0.599  -7.485  10.854  1.00  0.00           H  
ATOM    614  N   HIS A 549       3.658  -4.752   8.197  1.00  0.00           N  
ATOM    615  CA  HIS A 549       3.919  -3.395   7.714  1.00  0.00           C  
ATOM    616  C   HIS A 549       4.409  -3.370   6.260  1.00  0.00           C  
ATOM    617  O   HIS A 549       4.431  -2.311   5.633  1.00  0.00           O  
ATOM    618  CB  HIS A 549       4.935  -2.700   8.621  1.00  0.00           C  
ATOM    619  CG  HIS A 549       4.325  -1.636   9.474  1.00  0.00           C  
ATOM    620  ND1 HIS A 549       2.985  -1.616   9.796  1.00  0.00           N  
ATOM    621  CD2 HIS A 549       4.870  -0.549  10.069  1.00  0.00           C  
ATOM    622  CE1 HIS A 549       2.732  -0.563  10.548  1.00  0.00           C  
ATOM    623  NE2 HIS A 549       3.858   0.102  10.730  1.00  0.00           N  
ATOM    624  H   HIS A 549       4.053  -5.037   9.047  1.00  0.00           H  
ATOM    625  HA  HIS A 549       2.987  -2.850   7.769  1.00  0.00           H  
ATOM    626  HB2 HIS A 549       5.383  -3.431   9.276  1.00  0.00           H  
ATOM    627  HB3 HIS A 549       5.703  -2.244   8.014  1.00  0.00           H  
ATOM    628  HD1 HIS A 549       2.320  -2.278   9.517  1.00  0.00           H  
ATOM    629  HD2 HIS A 549       5.908  -0.249  10.028  1.00  0.00           H  
ATOM    630  HE1 HIS A 549       1.766  -0.291  10.941  1.00  0.00           H  
ATOM    631  HE2 HIS A 549       3.973   0.860  11.339  1.00  0.00           H  
ATOM    632  N   ASN A 550       4.798  -4.525   5.721  1.00  0.00           N  
ATOM    633  CA  ASN A 550       5.278  -4.599   4.340  1.00  0.00           C  
ATOM    634  C   ASN A 550       4.144  -4.378   3.330  1.00  0.00           C  
ATOM    635  O   ASN A 550       4.352  -4.493   2.122  1.00  0.00           O  
ATOM    636  CB  ASN A 550       5.944  -5.951   4.085  1.00  0.00           C  
ATOM    637  CG  ASN A 550       6.523  -6.058   2.687  1.00  0.00           C  
ATOM    638  OD1 ASN A 550       7.551  -5.455   2.380  1.00  0.00           O  
ATOM    639  ND2 ASN A 550       5.862  -6.829   1.831  1.00  0.00           N  
ATOM    640  H   ASN A 550       4.768  -5.342   6.255  1.00  0.00           H  
ATOM    641  HA  ASN A 550       6.010  -3.819   4.208  1.00  0.00           H  
ATOM    642  HB2 ASN A 550       6.744  -6.092   4.795  1.00  0.00           H  
ATOM    643  HB3 ASN A 550       5.211  -6.736   4.212  1.00  0.00           H  
ATOM    644 HD21 ASN A 550       5.050  -7.279   2.144  1.00  0.00           H  
ATOM    645 HD22 ASN A 550       6.213  -6.915   0.919  1.00  0.00           H  
ATOM    646  N   GLN A 551       2.950  -4.067   3.830  1.00  0.00           N  
ATOM    647  CA  GLN A 551       1.784  -3.834   2.982  1.00  0.00           C  
ATOM    648  C   GLN A 551       2.083  -2.830   1.867  1.00  0.00           C  
ATOM    649  O   GLN A 551       3.211  -2.355   1.726  1.00  0.00           O  
ATOM    650  CB  GLN A 551       0.636  -3.313   3.841  1.00  0.00           C  
ATOM    651  CG  GLN A 551       1.044  -2.144   4.725  1.00  0.00           C  
ATOM    652  CD  GLN A 551       0.950  -2.459   6.205  1.00  0.00           C  
ATOM    653  OE1 GLN A 551       0.623  -3.580   6.596  1.00  0.00           O  
ATOM    654  NE2 GLN A 551       1.240  -1.468   7.039  1.00  0.00           N  
ATOM    655  H   GLN A 551       2.843  -3.996   4.797  1.00  0.00           H  
ATOM    656  HA  GLN A 551       1.495  -4.774   2.541  1.00  0.00           H  
ATOM    657  HB2 GLN A 551      -0.168  -2.991   3.197  1.00  0.00           H  
ATOM    658  HB3 GLN A 551       0.285  -4.112   4.475  1.00  0.00           H  
ATOM    659  HG2 GLN A 551       2.066  -1.878   4.497  1.00  0.00           H  
ATOM    660  HG3 GLN A 551       0.401  -1.305   4.508  1.00  0.00           H  
ATOM    661 HE21 GLN A 551       1.494  -0.600   6.658  1.00  0.00           H  
ATOM    662 HE22 GLN A 551       1.187  -1.641   8.003  1.00  0.00           H  
ATOM    663  N   ASP A 552       1.056  -2.509   1.082  1.00  0.00           N  
ATOM    664  CA  ASP A 552       1.188  -1.561  -0.020  1.00  0.00           C  
ATOM    665  C   ASP A 552       0.065  -0.528   0.013  1.00  0.00           C  
ATOM    666  O   ASP A 552       0.318   0.670   0.151  1.00  0.00           O  
ATOM    667  CB  ASP A 552       1.179  -2.299  -1.360  1.00  0.00           C  
ATOM    668  CG  ASP A 552       2.489  -3.010  -1.638  1.00  0.00           C  
ATOM    669  OD1 ASP A 552       3.065  -3.586  -0.692  1.00  0.00           O  
ATOM    670  OD2 ASP A 552       2.938  -2.992  -2.804  1.00  0.00           O  
ATOM    671  H   ASP A 552       0.182  -2.921   1.251  1.00  0.00           H  
ATOM    672  HA  ASP A 552       2.132  -1.047   0.090  1.00  0.00           H  
ATOM    673  HB2 ASP A 552       0.388  -3.033  -1.354  1.00  0.00           H  
ATOM    674  HB3 ASP A 552       1.000  -1.588  -2.154  1.00  0.00           H  
ATOM    675  N   GLY A 553      -1.175  -0.994  -0.112  1.00  0.00           N  
ATOM    676  CA  GLY A 553      -2.307  -0.086  -0.091  1.00  0.00           C  
ATOM    677  C   GLY A 553      -3.064  -0.059  -1.406  1.00  0.00           C  
ATOM    678  O   GLY A 553      -3.414   1.012  -1.898  1.00  0.00           O  
ATOM    679  H   GLY A 553      -1.320  -1.958  -0.218  1.00  0.00           H  
ATOM    680  HA2 GLY A 553      -2.984  -0.393   0.693  1.00  0.00           H  
ATOM    681  HA3 GLY A 553      -1.952   0.910   0.128  1.00  0.00           H  
ATOM    682  N   LEU A 554      -3.302  -1.235  -1.983  1.00  0.00           N  
ATOM    683  CA  LEU A 554      -4.011  -1.337  -3.260  1.00  0.00           C  
ATOM    684  C   LEU A 554      -5.221  -0.404  -3.317  1.00  0.00           C  
ATOM    685  O   LEU A 554      -5.191   0.620  -4.000  1.00  0.00           O  
ATOM    686  CB  LEU A 554      -4.449  -2.782  -3.530  1.00  0.00           C  
ATOM    687  CG  LEU A 554      -4.808  -3.606  -2.289  1.00  0.00           C  
ATOM    688  CD1 LEU A 554      -6.267  -4.035  -2.326  1.00  0.00           C  
ATOM    689  CD2 LEU A 554      -3.897  -4.821  -2.171  1.00  0.00           C  
ATOM    690  H   LEU A 554      -2.984  -2.052  -1.547  1.00  0.00           H  
ATOM    691  HA  LEU A 554      -3.321  -1.041  -4.027  1.00  0.00           H  
ATOM    692  HB2 LEU A 554      -5.312  -2.756  -4.181  1.00  0.00           H  
ATOM    693  HB3 LEU A 554      -3.648  -3.286  -4.049  1.00  0.00           H  
ATOM    694  HG  LEU A 554      -4.665  -2.997  -1.414  1.00  0.00           H  
ATOM    695 HD11 LEU A 554      -6.803  -3.433  -3.044  1.00  0.00           H  
ATOM    696 HD12 LEU A 554      -6.707  -3.901  -1.347  1.00  0.00           H  
ATOM    697 HD13 LEU A 554      -6.332  -5.076  -2.609  1.00  0.00           H  
ATOM    698 HD21 LEU A 554      -2.879  -4.495  -2.021  1.00  0.00           H  
ATOM    699 HD22 LEU A 554      -3.958  -5.406  -3.076  1.00  0.00           H  
ATOM    700 HD23 LEU A 554      -4.210  -5.424  -1.331  1.00  0.00           H  
ATOM    701  N   ILE A 555      -6.283  -0.763  -2.603  1.00  0.00           N  
ATOM    702  CA  ILE A 555      -7.499   0.044  -2.583  1.00  0.00           C  
ATOM    703  C   ILE A 555      -8.083   0.195  -3.983  1.00  0.00           C  
ATOM    704  O   ILE A 555      -7.493   0.849  -4.845  1.00  0.00           O  
ATOM    705  CB  ILE A 555      -7.246   1.449  -1.998  1.00  0.00           C  
ATOM    706  CG1 ILE A 555      -6.376   1.371  -0.744  1.00  0.00           C  
ATOM    707  CG2 ILE A 555      -8.567   2.140  -1.690  1.00  0.00           C  
ATOM    708  CD1 ILE A 555      -6.805   0.293   0.216  1.00  0.00           C  
ATOM    709  H   ILE A 555      -6.249  -1.590  -2.080  1.00  0.00           H  
ATOM    710  HA  ILE A 555      -8.221  -0.459  -1.956  1.00  0.00           H  
ATOM    711  HB  ILE A 555      -6.733   2.032  -2.741  1.00  0.00           H  
ATOM    712 HG12 ILE A 555      -5.358   1.171  -1.032  1.00  0.00           H  
ATOM    713 HG13 ILE A 555      -6.419   2.318  -0.224  1.00  0.00           H  
ATOM    714 HG21 ILE A 555      -8.499   2.641  -0.736  1.00  0.00           H  
ATOM    715 HG22 ILE A 555      -9.357   1.405  -1.655  1.00  0.00           H  
ATOM    716 HG23 ILE A 555      -8.783   2.863  -2.462  1.00  0.00           H  
ATOM    717 HD11 ILE A 555      -6.187  -0.578   0.074  1.00  0.00           H  
ATOM    718 HD12 ILE A 555      -7.836   0.038   0.024  1.00  0.00           H  
ATOM    719 HD13 ILE A 555      -6.703   0.648   1.230  1.00  0.00           H  
ATOM    720  N   CYS A 556      -9.245  -0.407  -4.207  1.00  0.00           N  
ATOM    721  CA  CYS A 556      -9.905  -0.330  -5.505  1.00  0.00           C  
ATOM    722  C   CYS A 556     -10.238   1.117  -5.856  1.00  0.00           C  
ATOM    723  O   CYS A 556     -10.226   1.504  -7.024  1.00  0.00           O  
ATOM    724  CB  CYS A 556     -11.181  -1.173  -5.500  1.00  0.00           C  
ATOM    725  SG  CYS A 556     -10.898  -2.957  -5.740  1.00  0.00           S  
ATOM    726  H   CYS A 556      -9.671  -0.911  -3.482  1.00  0.00           H  
ATOM    727  HA  CYS A 556      -9.226  -0.723  -6.247  1.00  0.00           H  
ATOM    728  HB2 CYS A 556     -11.682  -1.046  -4.552  1.00  0.00           H  
ATOM    729  HB3 CYS A 556     -11.831  -0.833  -6.294  1.00  0.00           H  
ATOM    730  N   GLY A 557     -10.535   1.910  -4.832  1.00  0.00           N  
ATOM    731  CA  GLY A 557     -10.868   3.306  -5.039  1.00  0.00           C  
ATOM    732  C   GLY A 557     -12.355   3.551  -4.981  1.00  0.00           C  
ATOM    733  O   GLY A 557     -12.801   4.600  -4.521  1.00  0.00           O  
ATOM    734  H   GLY A 557     -10.531   1.542  -3.924  1.00  0.00           H  
ATOM    735  HA2 GLY A 557     -10.384   3.903  -4.283  1.00  0.00           H  
ATOM    736  HA3 GLY A 557     -10.509   3.609  -6.013  1.00  0.00           H  
ATOM    737  N   LEU A 558     -13.118   2.574  -5.456  1.00  0.00           N  
ATOM    738  CA  LEU A 558     -14.571   2.663  -5.475  1.00  0.00           C  
ATOM    739  C   LEU A 558     -15.180   1.518  -6.280  1.00  0.00           C  
ATOM    740  O   LEU A 558     -16.269   1.656  -6.835  1.00  0.00           O  
ATOM    741  CB  LEU A 558     -14.998   3.980  -6.109  1.00  0.00           C  
ATOM    742  CG  LEU A 558     -14.816   4.029  -7.624  1.00  0.00           C  
ATOM    743  CD1 LEU A 558     -15.807   4.990  -8.257  1.00  0.00           C  
ATOM    744  CD2 LEU A 558     -13.388   4.404  -7.978  1.00  0.00           C  
ATOM    745  H   LEU A 558     -12.690   1.776  -5.808  1.00  0.00           H  
ATOM    746  HA  LEU A 558     -14.927   2.620  -4.458  1.00  0.00           H  
ATOM    747  HB2 LEU A 558     -16.038   4.149  -5.880  1.00  0.00           H  
ATOM    748  HB3 LEU A 558     -14.415   4.771  -5.674  1.00  0.00           H  
ATOM    749  HG  LEU A 558     -15.005   3.044  -8.022  1.00  0.00           H  
ATOM    750 HD11 LEU A 558     -15.673   5.975  -7.836  1.00  0.00           H  
ATOM    751 HD12 LEU A 558     -16.813   4.648  -8.063  1.00  0.00           H  
ATOM    752 HD13 LEU A 558     -15.640   5.028  -9.323  1.00  0.00           H  
ATOM    753 HD21 LEU A 558     -12.802   3.503  -8.101  1.00  0.00           H  
ATOM    754 HD22 LEU A 558     -12.964   5.002  -7.185  1.00  0.00           H  
ATOM    755 HD23 LEU A 558     -13.380   4.968  -8.900  1.00  0.00           H  
ATOM    756  N   ARG A 559     -14.470   0.402  -6.363  1.00  0.00           N  
ATOM    757  CA  ARG A 559     -14.945  -0.745  -7.126  1.00  0.00           C  
ATOM    758  C   ARG A 559     -14.888  -0.454  -8.617  1.00  0.00           C  
ATOM    759  O   ARG A 559     -15.251   0.633  -9.067  1.00  0.00           O  
ATOM    760  CB  ARG A 559     -16.372  -1.117  -6.732  1.00  0.00           C  
ATOM    761  CG  ARG A 559     -16.565  -1.236  -5.237  1.00  0.00           C  
ATOM    762  CD  ARG A 559     -17.333  -0.047  -4.675  1.00  0.00           C  
ATOM    763  NE  ARG A 559     -18.637   0.113  -5.313  1.00  0.00           N  
ATOM    764  CZ  ARG A 559     -19.682  -0.674  -5.071  1.00  0.00           C  
ATOM    765  NH1 ARG A 559     -19.582  -1.674  -4.204  1.00  0.00           N  
ATOM    766  NH2 ARG A 559     -20.832  -0.460  -5.696  1.00  0.00           N  
ATOM    767  H   ARG A 559     -13.602   0.352  -5.916  1.00  0.00           H  
ATOM    768  HA  ARG A 559     -14.292  -1.578  -6.911  1.00  0.00           H  
ATOM    769  HB2 ARG A 559     -17.048  -0.362  -7.105  1.00  0.00           H  
ATOM    770  HB3 ARG A 559     -16.623  -2.066  -7.182  1.00  0.00           H  
ATOM    771  HG2 ARG A 559     -17.114  -2.142  -5.028  1.00  0.00           H  
ATOM    772  HG3 ARG A 559     -15.594  -1.285  -4.768  1.00  0.00           H  
ATOM    773  HD2 ARG A 559     -17.478  -0.196  -3.616  1.00  0.00           H  
ATOM    774  HD3 ARG A 559     -16.753   0.850  -4.836  1.00  0.00           H  
ATOM    775  HE  ARG A 559     -18.738   0.846  -5.958  1.00  0.00           H  
ATOM    776 HH11 ARG A 559     -18.719  -1.841  -3.728  1.00  0.00           H  
ATOM    777 HH12 ARG A 559     -20.372  -2.262  -4.026  1.00  0.00           H  
ATOM    778 HH21 ARG A 559     -20.914   0.294  -6.349  1.00  0.00           H  
ATOM    779 HH22 ARG A 559     -21.617  -1.051  -5.514  1.00  0.00           H  
ATOM    780  N   GLN A 560     -14.431  -1.436  -9.371  1.00  0.00           N  
ATOM    781  CA  GLN A 560     -14.321  -1.302 -10.817  1.00  0.00           C  
ATOM    782  C   GLN A 560     -14.346  -2.667 -11.493  1.00  0.00           C  
ATOM    783  O   GLN A 560     -13.759  -3.617 -10.931  1.00  0.00           O  
ATOM    784  CB  GLN A 560     -13.035  -0.560 -11.184  1.00  0.00           C  
ATOM    785  CG  GLN A 560     -12.974  -0.150 -12.643  1.00  0.00           C  
ATOM    786  CD  GLN A 560     -11.555   0.049 -13.136  1.00  0.00           C  
ATOM    787  OE1 GLN A 560     -11.087   1.178 -13.277  1.00  0.00           O  
ATOM    788  NE2 GLN A 560     -10.861  -1.052 -13.402  1.00  0.00           N  
ATOM    789  OXT GLN A 560     -14.953  -2.778 -12.580  1.00  0.00           O  
ATOM    790  H   GLN A 560     -14.162  -2.270  -8.944  1.00  0.00           H  
ATOM    791  HA  GLN A 560     -15.167  -0.726 -11.161  1.00  0.00           H  
ATOM    792  HB2 GLN A 560     -12.960   0.330 -10.576  1.00  0.00           H  
ATOM    793  HB3 GLN A 560     -12.191  -1.202 -10.975  1.00  0.00           H  
ATOM    794  HG2 GLN A 560     -13.441  -0.920 -13.237  1.00  0.00           H  
ATOM    795  HG3 GLN A 560     -13.517   0.777 -12.764  1.00  0.00           H  
ATOM    796 HE21 GLN A 560     -11.299  -1.919 -13.268  1.00  0.00           H  
ATOM    797 HE22 GLN A 560      -9.941  -0.953 -13.723  1.00  0.00           H  
TER     798      GLN A 560                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A 507     -15.038   6.795   0.433  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -16.142   6.074  -0.253  1.00  0.00           C  
ATOM      3  C   ALA A 507     -15.693   4.688  -0.704  1.00  0.00           C  
ATOM      4  O   ALA A 507     -15.781   4.348  -1.884  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -16.640   6.883  -1.441  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -14.390   7.151  -0.297  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -14.560   6.116   1.062  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -15.458   7.577   0.975  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -16.961   5.965   0.445  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -16.114   6.573  -2.333  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -16.459   7.933  -1.263  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -17.699   6.718  -1.571  1.00  0.00           H  
ATOM     13  N   GLN A 508     -15.212   3.891   0.244  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -14.749   2.540  -0.056  1.00  0.00           C  
ATOM     15  C   GLN A 508     -15.683   1.497   0.554  1.00  0.00           C  
ATOM     16  O   GLN A 508     -16.417   1.787   1.498  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -13.326   2.338   0.470  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -12.397   3.507   0.179  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -12.483   4.595   1.231  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -12.898   4.349   2.364  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -12.090   5.809   0.862  1.00  0.00           N  
ATOM     22  H   GLN A 508     -15.167   4.217   1.166  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -14.747   2.421  -1.128  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -13.367   2.198   1.540  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -12.908   1.453   0.015  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -11.382   3.143   0.142  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -12.663   3.931  -0.778  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -11.772   5.932  -0.058  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -12.134   6.531   1.522  1.00  0.00           H  
ATOM     30  N   PRO A 509     -15.665   0.262   0.021  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -16.498  -0.824   0.501  1.00  0.00           C  
ATOM     32  C   PRO A 509     -15.763  -1.714   1.495  1.00  0.00           C  
ATOM     33  O   PRO A 509     -16.106  -2.882   1.672  1.00  0.00           O  
ATOM     34  CB  PRO A 509     -16.798  -1.588  -0.786  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -15.611  -1.350  -1.675  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -14.832  -0.186  -1.098  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -17.415  -0.465   0.940  1.00  0.00           H  
ATOM     38  HB2 PRO A 509     -16.919  -2.637  -0.562  1.00  0.00           H  
ATOM     39  HB3 PRO A 509     -17.704  -1.204  -1.231  1.00  0.00           H  
ATOM     40  HG2 PRO A 509     -14.993  -2.233  -1.697  1.00  0.00           H  
ATOM     41  HG3 PRO A 509     -15.950  -1.110  -2.673  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -13.867  -0.518  -0.745  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -14.718   0.595  -1.834  1.00  0.00           H  
ATOM     44  N   LYS A 510     -14.750  -1.149   2.140  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -13.962  -1.883   3.119  1.00  0.00           C  
ATOM     46  C   LYS A 510     -13.305  -3.107   2.487  1.00  0.00           C  
ATOM     47  O   LYS A 510     -13.650  -4.245   2.807  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -14.847  -2.306   4.285  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -15.163  -1.176   5.252  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -14.861  -1.567   6.690  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -14.227  -0.419   7.461  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -12.787  -0.669   7.744  1.00  0.00           N  
ATOM     53  H   LYS A 510     -14.528  -0.215   1.957  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -13.190  -1.223   3.485  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -15.778  -2.687   3.892  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -14.349  -3.091   4.829  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -14.566  -0.316   4.990  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -16.211  -0.927   5.168  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -15.782  -1.848   7.178  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -14.181  -2.406   6.690  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -14.318   0.486   6.877  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -14.753  -0.297   8.396  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -12.470  -0.071   8.535  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -12.214  -0.447   6.904  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -12.640  -1.666   7.998  1.00  0.00           H  
ATOM     66  N   CYS A 511     -12.353  -2.867   1.590  1.00  0.00           N  
ATOM     67  CA  CYS A 511     -11.647  -3.951   0.919  1.00  0.00           C  
ATOM     68  C   CYS A 511     -10.173  -3.605   0.740  1.00  0.00           C  
ATOM     69  O   CYS A 511      -9.528  -4.057  -0.206  1.00  0.00           O  
ATOM     70  CB  CYS A 511     -12.284  -4.238  -0.441  1.00  0.00           C  
ATOM     71  SG  CYS A 511     -12.386  -2.784  -1.533  1.00  0.00           S  
ATOM     72  H   CYS A 511     -12.117  -1.939   1.376  1.00  0.00           H  
ATOM     73  HA  CYS A 511     -11.726  -4.832   1.537  1.00  0.00           H  
ATOM     74  HB2 CYS A 511     -11.702  -4.990  -0.951  1.00  0.00           H  
ATOM     75  HB3 CYS A 511     -13.288  -4.607  -0.290  1.00  0.00           H  
ATOM     76  N   ASN A 512      -9.647  -2.797   1.655  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -8.250  -2.390   1.599  1.00  0.00           C  
ATOM     78  C   ASN A 512      -7.352  -3.439   2.244  1.00  0.00           C  
ATOM     79  O   ASN A 512      -7.801  -4.222   3.081  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -8.061  -1.041   2.296  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -8.519  -1.069   3.742  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -7.734  -1.348   4.647  1.00  0.00           O  
ATOM     83  ND2 ASN A 512      -9.795  -0.779   3.964  1.00  0.00           N  
ATOM     84  H   ASN A 512     -10.211  -2.469   2.385  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -7.977  -2.290   0.560  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -7.015  -0.775   2.275  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -8.631  -0.289   1.771  1.00  0.00           H  
ATOM     88 HD21 ASN A 512     -10.363  -0.567   3.193  1.00  0.00           H  
ATOM     89 HD22 ASN A 512     -10.118  -0.789   4.889  1.00  0.00           H  
ATOM     90  N   PRO A 513      -6.064  -3.474   1.861  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -5.112  -4.441   2.408  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.709  -4.122   3.851  1.00  0.00           C  
ATOM     93  O   PRO A 513      -5.278  -4.667   4.797  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -3.913  -4.334   1.462  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -3.985  -2.955   0.899  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -5.441  -2.580   0.862  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -5.513  -5.440   2.367  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -3.000  -4.486   2.018  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.997  -5.080   0.687  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -3.441  -2.270   1.531  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -3.573  -2.947  -0.097  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -5.568  -1.546   1.144  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -5.851  -2.755  -0.123  1.00  0.00           H  
ATOM    104  N   ASN A 514      -3.719  -3.250   4.012  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -3.227  -2.865   5.329  1.00  0.00           C  
ATOM    106  C   ASN A 514      -3.094  -1.357   5.432  1.00  0.00           C  
ATOM    107  O   ASN A 514      -3.810  -0.701   6.188  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -1.861  -3.492   5.567  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -1.933  -4.756   6.403  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -1.787  -4.714   7.625  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -2.160  -5.888   5.746  1.00  0.00           N  
ATOM    112  H   ASN A 514      -3.300  -2.856   3.224  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -3.922  -3.218   6.075  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -1.421  -3.734   4.611  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -1.231  -2.776   6.074  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -2.266  -5.846   4.773  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -2.212  -6.719   6.263  1.00  0.00           H  
ATOM    118  N   LEU A 515      -2.157  -0.830   4.649  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -1.872   0.596   4.595  1.00  0.00           C  
ATOM    120  C   LEU A 515      -2.031   1.259   5.959  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.665   2.306   6.087  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -2.778   1.239   3.556  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -4.259   1.291   3.929  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -4.673   2.704   4.314  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -5.116   0.778   2.781  1.00  0.00           C  
ATOM    126  H   LEU A 515      -1.641  -1.426   4.079  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -0.847   0.711   4.276  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -2.431   2.242   3.373  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -2.680   0.665   2.647  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -4.426   0.650   4.779  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -3.791   3.317   4.436  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -5.224   2.678   5.243  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -5.297   3.123   3.539  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -6.158   0.970   2.995  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -4.963  -0.285   2.665  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -4.837   1.284   1.868  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.449   0.632   6.974  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -1.521   1.145   8.334  1.00  0.00           C  
ATOM    139  C   HIS A 516      -0.219   1.830   8.753  1.00  0.00           C  
ATOM    140  O   HIS A 516      -0.153   2.434   9.823  1.00  0.00           O  
ATOM    141  CB  HIS A 516      -1.843   0.011   9.308  1.00  0.00           C  
ATOM    142  CG  HIS A 516      -3.285  -0.392   9.304  1.00  0.00           C  
ATOM    143  ND1 HIS A 516      -4.250   0.271   8.574  1.00  0.00           N  
ATOM    144  CD2 HIS A 516      -3.926  -1.398   9.946  1.00  0.00           C  
ATOM    145  CE1 HIS A 516      -5.421  -0.309   8.768  1.00  0.00           C  
ATOM    146  NE2 HIS A 516      -5.252  -1.324   9.595  1.00  0.00           N  
ATOM    147  H   HIS A 516      -0.961  -0.202   6.804  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -2.319   1.870   8.371  1.00  0.00           H  
ATOM    149  HB2 HIS A 516      -1.257  -0.856   9.046  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -1.587   0.323  10.311  1.00  0.00           H  
ATOM    151  HD1 HIS A 516      -4.099   1.051   8.000  1.00  0.00           H  
ATOM    152  HD2 HIS A 516      -3.478  -2.123  10.611  1.00  0.00           H  
ATOM    153  HE1 HIS A 516      -6.358  -0.006   8.324  1.00  0.00           H  
ATOM    154  HE2 HIS A 516      -5.972  -1.869   9.975  1.00  0.00           H  
ATOM    155  N   TYR A 517       0.818   1.739   7.919  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.095   2.364   8.245  1.00  0.00           C  
ATOM    157  C   TYR A 517       2.172   3.778   7.674  1.00  0.00           C  
ATOM    158  O   TYR A 517       2.897   4.628   8.190  1.00  0.00           O  
ATOM    159  CB  TYR A 517       3.271   1.501   7.744  1.00  0.00           C  
ATOM    160  CG  TYR A 517       3.660   1.728   6.294  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       4.149   2.956   5.866  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       3.536   0.711   5.355  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       4.498   3.167   4.550  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       3.886   0.914   4.034  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       4.365   2.144   3.636  1.00  0.00           C  
ATOM    166  OH  TYR A 517       4.714   2.349   2.321  1.00  0.00           O  
ATOM    167  H   TYR A 517       0.724   1.249   7.073  1.00  0.00           H  
ATOM    168  HA  TYR A 517       2.153   2.432   9.322  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       4.140   1.710   8.350  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       3.008   0.459   7.855  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       4.257   3.757   6.582  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       3.166  -0.254   5.667  1.00  0.00           H  
ATOM    173  HE1 TYR A 517       4.871   4.132   4.241  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       3.779   0.112   3.319  1.00  0.00           H  
ATOM    175  HH  TYR A 517       5.426   2.991   2.272  1.00  0.00           H  
ATOM    176  N   TRP A 518       1.422   4.022   6.604  1.00  0.00           N  
ATOM    177  CA  TRP A 518       1.405   5.321   5.961  1.00  0.00           C  
ATOM    178  C   TRP A 518       0.058   5.995   6.154  1.00  0.00           C  
ATOM    179  O   TRP A 518      -0.988   5.409   5.876  1.00  0.00           O  
ATOM    180  CB  TRP A 518       1.712   5.187   4.474  1.00  0.00           C  
ATOM    181  CG  TRP A 518       2.424   6.379   3.911  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       1.954   7.231   2.957  1.00  0.00           C  
ATOM    183  CD2 TRP A 518       3.728   6.850   4.267  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       2.887   8.205   2.695  1.00  0.00           N  
ATOM    185  CE2 TRP A 518       3.984   7.993   3.487  1.00  0.00           C  
ATOM    186  CE3 TRP A 518       4.703   6.419   5.171  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518       5.176   8.709   3.582  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518       5.885   7.130   5.265  1.00  0.00           C  
ATOM    189  CH2 TRP A 518       6.112   8.263   4.474  1.00  0.00           C  
ATOM    190  H   TRP A 518       0.866   3.312   6.238  1.00  0.00           H  
ATOM    191  HA  TRP A 518       2.167   5.933   6.417  1.00  0.00           H  
ATOM    192  HB2 TRP A 518       2.332   4.320   4.316  1.00  0.00           H  
ATOM    193  HB3 TRP A 518       0.786   5.066   3.932  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       0.989   7.139   2.486  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       2.783   8.933   2.046  1.00  0.00           H  
ATOM    196  HE3 TRP A 518       4.546   5.547   5.788  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       5.367   9.585   2.981  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518       6.650   6.810   5.957  1.00  0.00           H  
ATOM    199  HH2 TRP A 518       7.051   8.787   4.581  1.00  0.00           H  
ATOM    200  N   THR A 519       0.114   7.229   6.637  1.00  0.00           N  
ATOM    201  CA  THR A 519      -1.071   8.052   6.895  1.00  0.00           C  
ATOM    202  C   THR A 519      -2.325   7.527   6.192  1.00  0.00           C  
ATOM    203  O   THR A 519      -3.336   7.256   6.839  1.00  0.00           O  
ATOM    204  CB  THR A 519      -0.796   9.488   6.454  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -1.994  10.241   6.408  1.00  0.00           O  
ATOM    206  CG2 THR A 519      -0.140   9.578   5.092  1.00  0.00           C  
ATOM    207  H   THR A 519       0.995   7.606   6.830  1.00  0.00           H  
ATOM    208  HA  THR A 519      -1.247   8.047   7.960  1.00  0.00           H  
ATOM    209  HB  THR A 519      -0.130   9.949   7.170  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -2.509  10.073   7.201  1.00  0.00           H  
ATOM    211 HG21 THR A 519       0.249   8.607   4.816  1.00  0.00           H  
ATOM    212 HG22 THR A 519       0.668  10.293   5.128  1.00  0.00           H  
ATOM    213 HG23 THR A 519      -0.870   9.894   4.362  1.00  0.00           H  
ATOM    214  N   THR A 520      -2.253   7.382   4.870  1.00  0.00           N  
ATOM    215  CA  THR A 520      -3.390   6.886   4.096  1.00  0.00           C  
ATOM    216  C   THR A 520      -3.063   6.800   2.607  1.00  0.00           C  
ATOM    217  O   THR A 520      -3.350   5.795   1.957  1.00  0.00           O  
ATOM    218  CB  THR A 520      -4.617   7.786   4.308  1.00  0.00           C  
ATOM    219  OG1 THR A 520      -5.811   7.071   4.047  1.00  0.00           O  
ATOM    220  CG2 THR A 520      -4.626   9.024   3.430  1.00  0.00           C  
ATOM    221  H   THR A 520      -1.419   7.607   4.408  1.00  0.00           H  
ATOM    222  HA  THR A 520      -3.623   5.894   4.455  1.00  0.00           H  
ATOM    223  HB  THR A 520      -4.637   8.113   5.336  1.00  0.00           H  
ATOM    224  HG1 THR A 520      -5.871   6.879   3.109  1.00  0.00           H  
ATOM    225 HG21 THR A 520      -4.614   8.728   2.389  1.00  0.00           H  
ATOM    226 HG22 THR A 520      -3.752   9.622   3.642  1.00  0.00           H  
ATOM    227 HG23 THR A 520      -5.515   9.602   3.631  1.00  0.00           H  
ATOM    228  N   GLN A 521      -2.479   7.869   2.068  1.00  0.00           N  
ATOM    229  CA  GLN A 521      -2.132   7.927   0.650  1.00  0.00           C  
ATOM    230  C   GLN A 521      -1.497   6.628   0.172  1.00  0.00           C  
ATOM    231  O   GLN A 521      -0.897   5.890   0.954  1.00  0.00           O  
ATOM    232  CB  GLN A 521      -1.182   9.091   0.372  1.00  0.00           C  
ATOM    233  CG  GLN A 521       0.094   9.046   1.194  1.00  0.00           C  
ATOM    234  CD  GLN A 521       0.910  10.319   1.071  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       1.378  10.668  -0.012  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       1.085  11.020   2.186  1.00  0.00           N  
ATOM    237  H   GLN A 521      -2.289   8.646   2.636  1.00  0.00           H  
ATOM    238  HA  GLN A 521      -3.045   8.086   0.097  1.00  0.00           H  
ATOM    239  HB2 GLN A 521      -0.911   9.071  -0.673  1.00  0.00           H  
ATOM    240  HB3 GLN A 521      -1.693  10.017   0.586  1.00  0.00           H  
ATOM    241  HG2 GLN A 521      -0.166   8.902   2.232  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       0.696   8.216   0.855  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       0.683  10.682   3.013  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       1.608  11.847   2.135  1.00  0.00           H  
ATOM    245  N   ASP A 522      -1.641   6.359  -1.120  1.00  0.00           N  
ATOM    246  CA  ASP A 522      -1.089   5.151  -1.720  1.00  0.00           C  
ATOM    247  C   ASP A 522       0.382   4.976  -1.356  1.00  0.00           C  
ATOM    248  O   ASP A 522       1.269   5.492  -2.038  1.00  0.00           O  
ATOM    249  CB  ASP A 522      -1.248   5.196  -3.240  1.00  0.00           C  
ATOM    250  CG  ASP A 522      -2.671   4.912  -3.683  1.00  0.00           C  
ATOM    251  OD1 ASP A 522      -3.586   5.011  -2.838  1.00  0.00           O  
ATOM    252  OD2 ASP A 522      -2.870   4.591  -4.873  1.00  0.00           O  
ATOM    253  H   ASP A 522      -2.134   6.988  -1.683  1.00  0.00           H  
ATOM    254  HA  ASP A 522      -1.643   4.313  -1.333  1.00  0.00           H  
ATOM    255  HB2 ASP A 522      -0.970   6.176  -3.597  1.00  0.00           H  
ATOM    256  HB3 ASP A 522      -0.598   4.457  -3.686  1.00  0.00           H  
ATOM    257  N   GLU A 523       0.633   4.243  -0.277  1.00  0.00           N  
ATOM    258  CA  GLU A 523       1.994   3.995   0.180  1.00  0.00           C  
ATOM    259  C   GLU A 523       2.549   2.731  -0.459  1.00  0.00           C  
ATOM    260  O   GLU A 523       2.806   1.734   0.215  1.00  0.00           O  
ATOM    261  CB  GLU A 523       2.030   3.882   1.699  1.00  0.00           C  
ATOM    262  CG  GLU A 523       1.160   2.767   2.265  1.00  0.00           C  
ATOM    263  CD  GLU A 523      -0.241   3.233   2.608  1.00  0.00           C  
ATOM    264  OE1 GLU A 523      -1.020   3.511   1.673  1.00  0.00           O  
ATOM    265  OE2 GLU A 523      -0.558   3.320   3.813  1.00  0.00           O  
ATOM    266  H   GLU A 523      -0.116   3.858   0.223  1.00  0.00           H  
ATOM    267  HA  GLU A 523       2.602   4.834  -0.124  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       3.047   3.707   2.004  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       1.693   4.816   2.114  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       1.088   1.975   1.534  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       1.625   2.384   3.164  1.00  0.00           H  
ATOM    272  N   GLY A 524       2.706   2.783  -1.769  1.00  0.00           N  
ATOM    273  CA  GLY A 524       3.199   1.644  -2.509  1.00  0.00           C  
ATOM    274  C   GLY A 524       2.086   0.991  -3.294  1.00  0.00           C  
ATOM    275  O   GLY A 524       2.231  -0.127  -3.787  1.00  0.00           O  
ATOM    276  H   GLY A 524       2.461   3.600  -2.247  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       3.969   1.970  -3.191  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       3.613   0.924  -1.820  1.00  0.00           H  
ATOM    279  N   ALA A 525       0.963   1.699  -3.394  1.00  0.00           N  
ATOM    280  CA  ALA A 525      -0.204   1.203  -4.110  1.00  0.00           C  
ATOM    281  C   ALA A 525       0.046   1.105  -5.616  1.00  0.00           C  
ATOM    282  O   ALA A 525      -0.679   1.697  -6.416  1.00  0.00           O  
ATOM    283  CB  ALA A 525      -1.402   2.101  -3.832  1.00  0.00           C  
ATOM    284  H   ALA A 525       0.916   2.579  -2.963  1.00  0.00           H  
ATOM    285  HA  ALA A 525      -0.428   0.222  -3.727  1.00  0.00           H  
ATOM    286  HB1 ALA A 525      -1.459   2.869  -4.591  1.00  0.00           H  
ATOM    287  HB2 ALA A 525      -1.288   2.563  -2.862  1.00  0.00           H  
ATOM    288  HB3 ALA A 525      -2.306   1.512  -3.847  1.00  0.00           H  
ATOM    289  N   ALA A 526       1.070   0.347  -5.997  1.00  0.00           N  
ATOM    290  CA  ALA A 526       1.411   0.160  -7.401  1.00  0.00           C  
ATOM    291  C   ALA A 526       1.627   1.487  -8.104  1.00  0.00           C  
ATOM    292  O   ALA A 526       0.714   2.043  -8.715  1.00  0.00           O  
ATOM    293  CB  ALA A 526       0.338  -0.650  -8.109  1.00  0.00           C  
ATOM    294  H   ALA A 526       1.611  -0.101  -5.317  1.00  0.00           H  
ATOM    295  HA  ALA A 526       2.333  -0.397  -7.439  1.00  0.00           H  
ATOM    296  HB1 ALA A 526       0.423  -1.688  -7.822  1.00  0.00           H  
ATOM    297  HB2 ALA A 526       0.466  -0.559  -9.177  1.00  0.00           H  
ATOM    298  HB3 ALA A 526      -0.636  -0.278  -7.829  1.00  0.00           H  
ATOM    299  N   ILE A 527       2.845   1.989  -8.001  1.00  0.00           N  
ATOM    300  CA  ILE A 527       3.209   3.247  -8.603  1.00  0.00           C  
ATOM    301  C   ILE A 527       4.701   3.501  -8.435  1.00  0.00           C  
ATOM    302  O   ILE A 527       5.404   3.794  -9.402  1.00  0.00           O  
ATOM    303  CB  ILE A 527       2.404   4.382  -7.967  1.00  0.00           C  
ATOM    304  CG1 ILE A 527       2.829   5.744  -8.521  1.00  0.00           C  
ATOM    305  CG2 ILE A 527       2.553   4.332  -6.461  1.00  0.00           C  
ATOM    306  CD1 ILE A 527       1.814   6.840  -8.276  1.00  0.00           C  
ATOM    307  H   ILE A 527       3.514   1.504  -7.492  1.00  0.00           H  
ATOM    308  HA  ILE A 527       2.970   3.205  -9.648  1.00  0.00           H  
ATOM    309  HB  ILE A 527       1.370   4.208  -8.197  1.00  0.00           H  
ATOM    310 HG12 ILE A 527       3.757   6.042  -8.055  1.00  0.00           H  
ATOM    311 HG13 ILE A 527       2.977   5.661  -9.588  1.00  0.00           H  
ATOM    312 HG21 ILE A 527       3.452   4.852  -6.172  1.00  0.00           H  
ATOM    313 HG22 ILE A 527       2.615   3.298  -6.150  1.00  0.00           H  
ATOM    314 HG23 ILE A 527       1.697   4.799  -5.997  1.00  0.00           H  
ATOM    315 HD11 ILE A 527       0.820   6.418  -8.282  1.00  0.00           H  
ATOM    316 HD12 ILE A 527       1.894   7.585  -9.054  1.00  0.00           H  
ATOM    317 HD13 ILE A 527       2.005   7.299  -7.317  1.00  0.00           H  
ATOM    318  N   GLY A 528       5.181   3.364  -7.199  1.00  0.00           N  
ATOM    319  CA  GLY A 528       6.595   3.561  -6.908  1.00  0.00           C  
ATOM    320  C   GLY A 528       7.120   4.954  -7.253  1.00  0.00           C  
ATOM    321  O   GLY A 528       8.166   5.358  -6.749  1.00  0.00           O  
ATOM    322  H   GLY A 528       4.568   3.107  -6.476  1.00  0.00           H  
ATOM    323  HA2 GLY A 528       6.757   3.382  -5.854  1.00  0.00           H  
ATOM    324  HA3 GLY A 528       7.159   2.829  -7.467  1.00  0.00           H  
ATOM    325  N   ALA A 529       6.403   5.691  -8.105  1.00  0.00           N  
ATOM    326  CA  ALA A 529       6.815   7.036  -8.502  1.00  0.00           C  
ATOM    327  C   ALA A 529       8.317   7.107  -8.782  1.00  0.00           C  
ATOM    328  O   ALA A 529       8.966   8.101  -8.458  1.00  0.00           O  
ATOM    329  CB  ALA A 529       6.429   8.039  -7.426  1.00  0.00           C  
ATOM    330  H   ALA A 529       5.578   5.328  -8.474  1.00  0.00           H  
ATOM    331  HA  ALA A 529       6.281   7.293  -9.405  1.00  0.00           H  
ATOM    332  HB1 ALA A 529       7.285   8.244  -6.800  1.00  0.00           H  
ATOM    333  HB2 ALA A 529       5.632   7.627  -6.822  1.00  0.00           H  
ATOM    334  HB3 ALA A 529       6.094   8.954  -7.890  1.00  0.00           H  
ATOM    335  N   ALA A 530       8.862   6.043  -9.380  1.00  0.00           N  
ATOM    336  CA  ALA A 530      10.285   5.970  -9.698  1.00  0.00           C  
ATOM    337  C   ALA A 530      10.685   4.523  -9.924  1.00  0.00           C  
ATOM    338  O   ALA A 530      11.586   4.015  -9.259  1.00  0.00           O  
ATOM    339  CB  ALA A 530      11.127   6.571  -8.576  1.00  0.00           C  
ATOM    340  H   ALA A 530       8.293   5.277  -9.614  1.00  0.00           H  
ATOM    341  HA  ALA A 530      10.462   6.535 -10.601  1.00  0.00           H  
ATOM    342  HB1 ALA A 530      10.518   6.687  -7.692  1.00  0.00           H  
ATOM    343  HB2 ALA A 530      11.504   7.535  -8.882  1.00  0.00           H  
ATOM    344  HB3 ALA A 530      11.957   5.914  -8.355  1.00  0.00           H  
ATOM    345  N   TRP A 531       9.985   3.856 -10.847  1.00  0.00           N  
ATOM    346  CA  TRP A 531      10.237   2.446 -11.154  1.00  0.00           C  
ATOM    347  C   TRP A 531      10.773   1.741  -9.942  1.00  0.00           C  
ATOM    348  O   TRP A 531      11.756   1.005 -10.001  1.00  0.00           O  
ATOM    349  CB  TRP A 531      11.202   2.295 -12.318  1.00  0.00           C  
ATOM    350  CG  TRP A 531      12.250   3.360 -12.389  1.00  0.00           C  
ATOM    351  CD1 TRP A 531      13.116   3.710 -11.402  1.00  0.00           C  
ATOM    352  CD2 TRP A 531      12.545   4.208 -13.505  1.00  0.00           C  
ATOM    353  NE1 TRP A 531      13.934   4.728 -11.828  1.00  0.00           N  
ATOM    354  CE2 TRP A 531      13.604   5.050 -13.118  1.00  0.00           C  
ATOM    355  CE3 TRP A 531      12.018   4.336 -14.794  1.00  0.00           C  
ATOM    356  CZ2 TRP A 531      14.144   6.007 -13.974  1.00  0.00           C  
ATOM    357  CZ3 TRP A 531      12.556   5.286 -15.642  1.00  0.00           C  
ATOM    358  CH2 TRP A 531      13.610   6.109 -15.229  1.00  0.00           C  
ATOM    359  H   TRP A 531       9.272   4.319 -11.318  1.00  0.00           H  
ATOM    360  HA  TRP A 531       9.298   1.985 -11.408  1.00  0.00           H  
ATOM    361  HB2 TRP A 531      11.703   1.347 -12.219  1.00  0.00           H  
ATOM    362  HB3 TRP A 531      10.638   2.313 -13.235  1.00  0.00           H  
ATOM    363  HD1 TRP A 531      13.137   3.247 -10.428  1.00  0.00           H  
ATOM    364  HE1 TRP A 531      14.640   5.153 -11.296  1.00  0.00           H  
ATOM    365  HE3 TRP A 531      11.205   3.709 -15.130  1.00  0.00           H  
ATOM    366  HZ2 TRP A 531      14.958   6.649 -13.671  1.00  0.00           H  
ATOM    367  HZ3 TRP A 531      12.162   5.399 -16.640  1.00  0.00           H  
ATOM    368  HH2 TRP A 531      13.999   6.839 -15.925  1.00  0.00           H  
ATOM    369  N   ILE A 532      10.116   2.005  -8.838  1.00  0.00           N  
ATOM    370  CA  ILE A 532      10.490   1.450  -7.583  1.00  0.00           C  
ATOM    371  C   ILE A 532       9.253   0.980  -6.818  1.00  0.00           C  
ATOM    372  O   ILE A 532       9.282   0.864  -5.603  1.00  0.00           O  
ATOM    373  CB  ILE A 532      11.238   2.522  -6.788  1.00  0.00           C  
ATOM    374  CG1 ILE A 532      11.773   1.966  -5.463  1.00  0.00           C  
ATOM    375  CG2 ILE A 532      10.316   3.708  -6.556  1.00  0.00           C  
ATOM    376  CD1 ILE A 532      13.283   1.930  -5.373  1.00  0.00           C  
ATOM    377  H   ILE A 532       9.354   2.622  -8.869  1.00  0.00           H  
ATOM    378  HA  ILE A 532      11.154   0.624  -7.757  1.00  0.00           H  
ATOM    379  HB  ILE A 532      12.063   2.858  -7.404  1.00  0.00           H  
ATOM    380 HG12 ILE A 532      11.413   2.584  -4.655  1.00  0.00           H  
ATOM    381 HG13 ILE A 532      11.410   0.958  -5.330  1.00  0.00           H  
ATOM    382 HG21 ILE A 532      10.854   4.625  -6.740  1.00  0.00           H  
ATOM    383 HG22 ILE A 532       9.960   3.694  -5.537  1.00  0.00           H  
ATOM    384 HG23 ILE A 532       9.472   3.642  -7.234  1.00  0.00           H  
ATOM    385 HD11 ILE A 532      13.575   1.607  -4.381  1.00  0.00           H  
ATOM    386 HD12 ILE A 532      13.679   2.916  -5.561  1.00  0.00           H  
ATOM    387 HD13 ILE A 532      13.671   1.239  -6.105  1.00  0.00           H  
ATOM    388  N   PRO A 533       8.133   0.696  -7.515  1.00  0.00           N  
ATOM    389  CA  PRO A 533       6.918   0.239  -6.852  1.00  0.00           C  
ATOM    390  C   PRO A 533       7.070  -1.179  -6.336  1.00  0.00           C  
ATOM    391  O   PRO A 533       6.368  -1.607  -5.420  1.00  0.00           O  
ATOM    392  CB  PRO A 533       5.864   0.285  -7.956  1.00  0.00           C  
ATOM    393  CG  PRO A 533       6.636   0.113  -9.214  1.00  0.00           C  
ATOM    394  CD  PRO A 533       7.956   0.781  -8.980  1.00  0.00           C  
ATOM    395  HA  PRO A 533       6.640   0.898  -6.047  1.00  0.00           H  
ATOM    396  HB2 PRO A 533       5.152  -0.515  -7.813  1.00  0.00           H  
ATOM    397  HB3 PRO A 533       5.357   1.234  -7.933  1.00  0.00           H  
ATOM    398  HG2 PRO A 533       6.778  -0.936  -9.418  1.00  0.00           H  
ATOM    399  HG3 PRO A 533       6.117   0.590 -10.030  1.00  0.00           H  
ATOM    400  HD2 PRO A 533       8.744   0.252  -9.497  1.00  0.00           H  
ATOM    401  HD3 PRO A 533       7.910   1.809  -9.305  1.00  0.00           H  
ATOM    402  N   TYR A 534       7.997  -1.904  -6.946  1.00  0.00           N  
ATOM    403  CA  TYR A 534       8.260  -3.279  -6.577  1.00  0.00           C  
ATOM    404  C   TYR A 534       8.744  -3.378  -5.130  1.00  0.00           C  
ATOM    405  O   TYR A 534       8.187  -4.139  -4.338  1.00  0.00           O  
ATOM    406  CB  TYR A 534       9.279  -3.889  -7.546  1.00  0.00           C  
ATOM    407  CG  TYR A 534      10.635  -3.211  -7.544  1.00  0.00           C  
ATOM    408  CD1 TYR A 534      10.905  -2.096  -8.347  1.00  0.00           C  
ATOM    409  CD2 TYR A 534      11.657  -3.698  -6.737  1.00  0.00           C  
ATOM    410  CE1 TYR A 534      12.154  -1.503  -8.334  1.00  0.00           C  
ATOM    411  CE2 TYR A 534      12.903  -3.105  -6.724  1.00  0.00           C  
ATOM    412  CZ  TYR A 534      13.147  -2.011  -7.523  1.00  0.00           C  
ATOM    413  OH  TYR A 534      14.389  -1.419  -7.511  1.00  0.00           O  
ATOM    414  H   TYR A 534       8.516  -1.502  -7.671  1.00  0.00           H  
ATOM    415  HA  TYR A 534       7.331  -3.822  -6.665  1.00  0.00           H  
ATOM    416  HB2 TYR A 534       9.432  -4.925  -7.287  1.00  0.00           H  
ATOM    417  HB3 TYR A 534       8.884  -3.832  -8.550  1.00  0.00           H  
ATOM    418  HD1 TYR A 534      10.125  -1.688  -8.989  1.00  0.00           H  
ATOM    419  HD2 TYR A 534      11.466  -4.555  -6.112  1.00  0.00           H  
ATOM    420  HE1 TYR A 534      12.351  -0.647  -8.957  1.00  0.00           H  
ATOM    421  HE2 TYR A 534      13.682  -3.502  -6.090  1.00  0.00           H  
ATOM    422  HH  TYR A 534      14.389  -0.686  -6.892  1.00  0.00           H  
ATOM    423  N   PHE A 535       9.773  -2.608  -4.781  1.00  0.00           N  
ATOM    424  CA  PHE A 535      10.307  -2.626  -3.420  1.00  0.00           C  
ATOM    425  C   PHE A 535      10.484  -1.213  -2.851  1.00  0.00           C  
ATOM    426  O   PHE A 535      11.019  -1.048  -1.756  1.00  0.00           O  
ATOM    427  CB  PHE A 535      11.646  -3.363  -3.386  1.00  0.00           C  
ATOM    428  CG  PHE A 535      11.527  -4.829  -3.075  1.00  0.00           C  
ATOM    429  CD1 PHE A 535      10.761  -5.664  -3.875  1.00  0.00           C  
ATOM    430  CD2 PHE A 535      12.184  -5.373  -1.982  1.00  0.00           C  
ATOM    431  CE1 PHE A 535      10.653  -7.012  -3.590  1.00  0.00           C  
ATOM    432  CE2 PHE A 535      12.078  -6.720  -1.692  1.00  0.00           C  
ATOM    433  CZ  PHE A 535      11.312  -7.541  -2.497  1.00  0.00           C  
ATOM    434  H   PHE A 535      10.179  -2.016  -5.449  1.00  0.00           H  
ATOM    435  HA  PHE A 535       9.603  -3.160  -2.800  1.00  0.00           H  
ATOM    436  HB2 PHE A 535      12.124  -3.266  -4.347  1.00  0.00           H  
ATOM    437  HB3 PHE A 535      12.272  -2.914  -2.631  1.00  0.00           H  
ATOM    438  HD1 PHE A 535      10.247  -5.254  -4.729  1.00  0.00           H  
ATOM    439  HD2 PHE A 535      12.783  -4.732  -1.352  1.00  0.00           H  
ATOM    440  HE1 PHE A 535      10.054  -7.651  -4.221  1.00  0.00           H  
ATOM    441  HE2 PHE A 535      12.595  -7.130  -0.837  1.00  0.00           H  
ATOM    442  HZ  PHE A 535      11.230  -8.593  -2.273  1.00  0.00           H  
ATOM    443  N   GLY A 536      10.041  -0.201  -3.595  1.00  0.00           N  
ATOM    444  CA  GLY A 536      10.172   1.177  -3.135  1.00  0.00           C  
ATOM    445  C   GLY A 536       9.526   1.401  -1.787  1.00  0.00           C  
ATOM    446  O   GLY A 536      10.045   0.955  -0.772  1.00  0.00           O  
ATOM    447  H   GLY A 536       9.626  -0.385  -4.462  1.00  0.00           H  
ATOM    448  HA2 GLY A 536      11.221   1.422  -3.063  1.00  0.00           H  
ATOM    449  HA3 GLY A 536       9.707   1.835  -3.858  1.00  0.00           H  
ATOM    450  N   PRO A 537       8.352   2.044  -1.744  1.00  0.00           N  
ATOM    451  CA  PRO A 537       7.620   2.270  -0.497  1.00  0.00           C  
ATOM    452  C   PRO A 537       6.861   1.017  -0.110  1.00  0.00           C  
ATOM    453  O   PRO A 537       5.834   1.063   0.565  1.00  0.00           O  
ATOM    454  CB  PRO A 537       6.652   3.371  -0.893  1.00  0.00           C  
ATOM    455  CG  PRO A 537       6.306   2.992  -2.285  1.00  0.00           C  
ATOM    456  CD  PRO A 537       7.599   2.545  -2.903  1.00  0.00           C  
ATOM    457  HA  PRO A 537       8.265   2.592   0.307  1.00  0.00           H  
ATOM    458  HB2 PRO A 537       5.790   3.358  -0.241  1.00  0.00           H  
ATOM    459  HB3 PRO A 537       7.143   4.332  -0.852  1.00  0.00           H  
ATOM    460  HG2 PRO A 537       5.607   2.170  -2.268  1.00  0.00           H  
ATOM    461  HG3 PRO A 537       5.900   3.837  -2.816  1.00  0.00           H  
ATOM    462  HD2 PRO A 537       7.419   1.751  -3.613  1.00  0.00           H  
ATOM    463  HD3 PRO A 537       8.108   3.373  -3.370  1.00  0.00           H  
ATOM    464  N   ALA A 538       7.393  -0.104  -0.566  1.00  0.00           N  
ATOM    465  CA  ALA A 538       6.829  -1.398  -0.322  1.00  0.00           C  
ATOM    466  C   ALA A 538       7.865  -2.245   0.384  1.00  0.00           C  
ATOM    467  O   ALA A 538       7.542  -3.197   1.094  1.00  0.00           O  
ATOM    468  CB  ALA A 538       6.429  -2.040  -1.641  1.00  0.00           C  
ATOM    469  H   ALA A 538       8.210  -0.059  -1.086  1.00  0.00           H  
ATOM    470  HA  ALA A 538       5.955  -1.284   0.294  1.00  0.00           H  
ATOM    471  HB1 ALA A 538       5.658  -2.774  -1.466  1.00  0.00           H  
ATOM    472  HB2 ALA A 538       7.293  -2.520  -2.082  1.00  0.00           H  
ATOM    473  HB3 ALA A 538       6.060  -1.278  -2.313  1.00  0.00           H  
ATOM    474  N   ALA A 539       9.130  -1.877   0.173  1.00  0.00           N  
ATOM    475  CA  ALA A 539      10.228  -2.596   0.784  1.00  0.00           C  
ATOM    476  C   ALA A 539      11.483  -1.737   0.967  1.00  0.00           C  
ATOM    477  O   ALA A 539      12.549  -2.265   1.280  1.00  0.00           O  
ATOM    478  CB  ALA A 539      10.552  -3.836  -0.024  1.00  0.00           C  
ATOM    479  H   ALA A 539       9.315  -1.107  -0.407  1.00  0.00           H  
ATOM    480  HA  ALA A 539       9.891  -2.914   1.753  1.00  0.00           H  
ATOM    481  HB1 ALA A 539      10.497  -3.602  -1.076  1.00  0.00           H  
ATOM    482  HB2 ALA A 539       9.839  -4.612   0.213  1.00  0.00           H  
ATOM    483  HB3 ALA A 539      11.548  -4.173   0.219  1.00  0.00           H  
ATOM    484  N   GLU A 540      11.362  -0.420   0.806  1.00  0.00           N  
ATOM    485  CA  GLU A 540      12.507   0.471   0.999  1.00  0.00           C  
ATOM    486  C   GLU A 540      12.778   0.595   2.490  1.00  0.00           C  
ATOM    487  O   GLU A 540      12.672   1.672   3.075  1.00  0.00           O  
ATOM    488  CB  GLU A 540      12.232   1.852   0.417  1.00  0.00           C  
ATOM    489  CG  GLU A 540      11.044   2.554   1.056  1.00  0.00           C  
ATOM    490  CD  GLU A 540      11.442   3.780   1.857  1.00  0.00           C  
ATOM    491  OE1 GLU A 540      12.651   3.958   2.114  1.00  0.00           O  
ATOM    492  OE2 GLU A 540      10.542   4.564   2.226  1.00  0.00           O  
ATOM    493  H   GLU A 540      10.489  -0.038   0.580  1.00  0.00           H  
ATOM    494  HA  GLU A 540      13.367   0.036   0.508  1.00  0.00           H  
ATOM    495  HB2 GLU A 540      13.108   2.463   0.560  1.00  0.00           H  
ATOM    496  HB3 GLU A 540      12.041   1.752  -0.638  1.00  0.00           H  
ATOM    497  HG2 GLU A 540      10.362   2.858   0.277  1.00  0.00           H  
ATOM    498  HG3 GLU A 540      10.547   1.855   1.716  1.00  0.00           H  
ATOM    499  N   GLY A 541      13.062  -0.537   3.103  1.00  0.00           N  
ATOM    500  CA  GLY A 541      13.272  -0.577   4.533  1.00  0.00           C  
ATOM    501  C   GLY A 541      11.985  -0.977   5.232  1.00  0.00           C  
ATOM    502  O   GLY A 541      11.983  -1.323   6.414  1.00  0.00           O  
ATOM    503  H   GLY A 541      13.082  -1.363   2.586  1.00  0.00           H  
ATOM    504  HA2 GLY A 541      14.046  -1.296   4.761  1.00  0.00           H  
ATOM    505  HA3 GLY A 541      13.574   0.399   4.879  1.00  0.00           H  
ATOM    506  N   ILE A 542      10.889  -0.932   4.471  1.00  0.00           N  
ATOM    507  CA  ILE A 542       9.571  -1.287   4.960  1.00  0.00           C  
ATOM    508  C   ILE A 542       9.518  -2.758   5.372  1.00  0.00           C  
ATOM    509  O   ILE A 542       9.020  -3.090   6.447  1.00  0.00           O  
ATOM    510  CB  ILE A 542       8.508  -0.995   3.875  1.00  0.00           C  
ATOM    511  CG1 ILE A 542       7.829   0.336   4.166  1.00  0.00           C  
ATOM    512  CG2 ILE A 542       7.474  -2.108   3.782  1.00  0.00           C  
ATOM    513  CD1 ILE A 542       7.183   0.951   2.950  1.00  0.00           C  
ATOM    514  H   ILE A 542      10.972  -0.651   3.539  1.00  0.00           H  
ATOM    515  HA  ILE A 542       9.354  -0.670   5.818  1.00  0.00           H  
ATOM    516  HB  ILE A 542       9.007  -0.927   2.916  1.00  0.00           H  
ATOM    517 HG12 ILE A 542       7.064   0.186   4.911  1.00  0.00           H  
ATOM    518 HG13 ILE A 542       8.562   1.034   4.543  1.00  0.00           H  
ATOM    519 HG21 ILE A 542       7.917  -2.966   3.296  1.00  0.00           H  
ATOM    520 HG22 ILE A 542       6.625  -1.763   3.209  1.00  0.00           H  
ATOM    521 HG23 ILE A 542       7.148  -2.382   4.775  1.00  0.00           H  
ATOM    522 HD11 ILE A 542       6.847   1.949   3.187  1.00  0.00           H  
ATOM    523 HD12 ILE A 542       6.341   0.348   2.645  1.00  0.00           H  
ATOM    524 HD13 ILE A 542       7.904   0.994   2.147  1.00  0.00           H  
ATOM    525  N   TYR A 543      10.030  -3.632   4.503  1.00  0.00           N  
ATOM    526  CA  TYR A 543      10.039  -5.075   4.759  1.00  0.00           C  
ATOM    527  C   TYR A 543      10.410  -5.389   6.206  1.00  0.00           C  
ATOM    528  O   TYR A 543       9.967  -6.393   6.765  1.00  0.00           O  
ATOM    529  CB  TYR A 543      11.006  -5.779   3.811  1.00  0.00           C  
ATOM    530  CG  TYR A 543      12.443  -5.380   4.019  1.00  0.00           C  
ATOM    531  CD1 TYR A 543      12.896  -4.138   3.612  1.00  0.00           C  
ATOM    532  CD2 TYR A 543      13.342  -6.246   4.621  1.00  0.00           C  
ATOM    533  CE1 TYR A 543      14.213  -3.762   3.798  1.00  0.00           C  
ATOM    534  CE2 TYR A 543      14.661  -5.882   4.813  1.00  0.00           C  
ATOM    535  CZ  TYR A 543      15.092  -4.639   4.400  1.00  0.00           C  
ATOM    536  OH  TYR A 543      16.404  -4.271   4.588  1.00  0.00           O  
ATOM    537  H   TYR A 543      10.404  -3.297   3.662  1.00  0.00           H  
ATOM    538  HA  TYR A 543       9.047  -5.442   4.571  1.00  0.00           H  
ATOM    539  HB2 TYR A 543      10.932  -6.846   3.958  1.00  0.00           H  
ATOM    540  HB3 TYR A 543      10.738  -5.541   2.791  1.00  0.00           H  
ATOM    541  HD1 TYR A 543      12.200  -3.457   3.145  1.00  0.00           H  
ATOM    542  HD2 TYR A 543      12.996  -7.217   4.942  1.00  0.00           H  
ATOM    543  HE1 TYR A 543      14.548  -2.788   3.474  1.00  0.00           H  
ATOM    544  HE2 TYR A 543      15.348  -6.570   5.285  1.00  0.00           H  
ATOM    545  HH  TYR A 543      16.766  -3.940   3.762  1.00  0.00           H  
ATOM    546  N   ALA A 544      11.213  -4.519   6.816  1.00  0.00           N  
ATOM    547  CA  ALA A 544      11.625  -4.697   8.207  1.00  0.00           C  
ATOM    548  C   ALA A 544      10.416  -4.893   9.117  1.00  0.00           C  
ATOM    549  O   ALA A 544      10.540  -5.387  10.238  1.00  0.00           O  
ATOM    550  CB  ALA A 544      12.428  -3.497   8.667  1.00  0.00           C  
ATOM    551  H   ALA A 544      11.526  -3.732   6.324  1.00  0.00           H  
ATOM    552  HA  ALA A 544      12.257  -5.571   8.262  1.00  0.00           H  
ATOM    553  HB1 ALA A 544      13.264  -3.346   8.002  1.00  0.00           H  
ATOM    554  HB2 ALA A 544      12.788  -3.671   9.670  1.00  0.00           H  
ATOM    555  HB3 ALA A 544      11.796  -2.622   8.658  1.00  0.00           H  
ATOM    556  N   GLU A 545       9.246  -4.512   8.615  1.00  0.00           N  
ATOM    557  CA  GLU A 545       8.001  -4.645   9.352  1.00  0.00           C  
ATOM    558  C   GLU A 545       7.831  -6.082   9.809  1.00  0.00           C  
ATOM    559  O   GLU A 545       7.509  -6.355  10.966  1.00  0.00           O  
ATOM    560  CB  GLU A 545       6.830  -4.244   8.450  1.00  0.00           C  
ATOM    561  CG  GLU A 545       6.926  -4.805   7.036  1.00  0.00           C  
ATOM    562  CD  GLU A 545       6.240  -6.148   6.888  1.00  0.00           C  
ATOM    563  OE1 GLU A 545       5.008  -6.204   7.060  1.00  0.00           O  
ATOM    564  OE2 GLU A 545       6.936  -7.143   6.593  1.00  0.00           O  
ATOM    565  H   GLU A 545       9.218  -4.139   7.720  1.00  0.00           H  
ATOM    566  HA  GLU A 545       8.036  -3.992  10.211  1.00  0.00           H  
ATOM    567  HB2 GLU A 545       5.915  -4.602   8.891  1.00  0.00           H  
ATOM    568  HB3 GLU A 545       6.791  -3.166   8.382  1.00  0.00           H  
ATOM    569  HG2 GLU A 545       6.465  -4.109   6.353  1.00  0.00           H  
ATOM    570  HG3 GLU A 545       7.966  -4.925   6.776  1.00  0.00           H  
ATOM    571  N   GLY A 546       8.084  -6.992   8.885  1.00  0.00           N  
ATOM    572  CA  GLY A 546       7.995  -8.405   9.175  1.00  0.00           C  
ATOM    573  C   GLY A 546       6.693  -8.818   9.846  1.00  0.00           C  
ATOM    574  O   GLY A 546       6.716  -9.458  10.897  1.00  0.00           O  
ATOM    575  H   GLY A 546       8.362  -6.697   7.991  1.00  0.00           H  
ATOM    576  HA2 GLY A 546       8.095  -8.947   8.249  1.00  0.00           H  
ATOM    577  HA3 GLY A 546       8.818  -8.668   9.820  1.00  0.00           H  
ATOM    578  N   LEU A 547       5.555  -8.470   9.245  1.00  0.00           N  
ATOM    579  CA  LEU A 547       4.261  -8.839   9.817  1.00  0.00           C  
ATOM    580  C   LEU A 547       3.108  -8.583   8.844  1.00  0.00           C  
ATOM    581  O   LEU A 547       2.211  -9.414   8.708  1.00  0.00           O  
ATOM    582  CB  LEU A 547       4.023  -8.102  11.141  1.00  0.00           C  
ATOM    583  CG  LEU A 547       3.516  -6.664  11.022  1.00  0.00           C  
ATOM    584  CD1 LEU A 547       2.911  -6.204  12.338  1.00  0.00           C  
ATOM    585  CD2 LEU A 547       4.644  -5.741  10.600  1.00  0.00           C  
ATOM    586  H   LEU A 547       5.586  -7.970   8.404  1.00  0.00           H  
ATOM    587  HA  LEU A 547       4.296  -9.897  10.022  1.00  0.00           H  
ATOM    588  HB2 LEU A 547       3.302  -8.666  11.715  1.00  0.00           H  
ATOM    589  HB3 LEU A 547       4.954  -8.085  11.688  1.00  0.00           H  
ATOM    590  HG  LEU A 547       2.744  -6.619  10.269  1.00  0.00           H  
ATOM    591 HD11 LEU A 547       2.059  -5.570  12.140  1.00  0.00           H  
ATOM    592 HD12 LEU A 547       3.649  -5.651  12.900  1.00  0.00           H  
ATOM    593 HD13 LEU A 547       2.594  -7.064  12.908  1.00  0.00           H  
ATOM    594 HD21 LEU A 547       5.347  -6.289   9.989  1.00  0.00           H  
ATOM    595 HD22 LEU A 547       5.148  -5.364  11.477  1.00  0.00           H  
ATOM    596 HD23 LEU A 547       4.241  -4.915  10.032  1.00  0.00           H  
ATOM    597  N   MET A 548       3.130  -7.432   8.174  1.00  0.00           N  
ATOM    598  CA  MET A 548       2.073  -7.086   7.221  1.00  0.00           C  
ATOM    599  C   MET A 548       2.255  -5.673   6.660  1.00  0.00           C  
ATOM    600  O   MET A 548       1.793  -5.373   5.559  1.00  0.00           O  
ATOM    601  CB  MET A 548       0.699  -7.205   7.885  1.00  0.00           C  
ATOM    602  CG  MET A 548      -0.069  -8.449   7.471  1.00  0.00           C  
ATOM    603  SD  MET A 548      -1.062  -9.132   8.812  1.00  0.00           S  
ATOM    604  CE  MET A 548      -2.315 -10.019   7.890  1.00  0.00           C  
ATOM    605  H   MET A 548       3.868  -6.807   8.322  1.00  0.00           H  
ATOM    606  HA  MET A 548       2.126  -7.790   6.404  1.00  0.00           H  
ATOM    607  HB2 MET A 548       0.831  -7.231   8.957  1.00  0.00           H  
ATOM    608  HB3 MET A 548       0.106  -6.340   7.625  1.00  0.00           H  
ATOM    609  HG2 MET A 548      -0.724  -8.195   6.651  1.00  0.00           H  
ATOM    610  HG3 MET A 548       0.638  -9.199   7.146  1.00  0.00           H  
ATOM    611  HE1 MET A 548      -2.654 -10.867   8.465  1.00  0.00           H  
ATOM    612  HE2 MET A 548      -1.898 -10.363   6.954  1.00  0.00           H  
ATOM    613  HE3 MET A 548      -3.149  -9.361   7.691  1.00  0.00           H  
ATOM    614  N   HIS A 549       2.920  -4.808   7.422  1.00  0.00           N  
ATOM    615  CA  HIS A 549       3.150  -3.427   6.999  1.00  0.00           C  
ATOM    616  C   HIS A 549       3.797  -3.348   5.611  1.00  0.00           C  
ATOM    617  O   HIS A 549       3.785  -2.292   4.979  1.00  0.00           O  
ATOM    618  CB  HIS A 549       4.018  -2.700   8.028  1.00  0.00           C  
ATOM    619  CG  HIS A 549       3.238  -1.800   8.931  1.00  0.00           C  
ATOM    620  ND1 HIS A 549       1.859  -1.791   8.974  1.00  0.00           N  
ATOM    621  CD2 HIS A 549       3.646  -0.873   9.831  1.00  0.00           C  
ATOM    622  CE1 HIS A 549       1.454  -0.899   9.855  1.00  0.00           C  
ATOM    623  NE2 HIS A 549       2.517  -0.328  10.392  1.00  0.00           N  
ATOM    624  H   HIS A 549       3.258  -5.099   8.293  1.00  0.00           H  
ATOM    625  HA  HIS A 549       2.188  -2.936   6.956  1.00  0.00           H  
ATOM    626  HB2 HIS A 549       4.518  -3.429   8.643  1.00  0.00           H  
ATOM    627  HB3 HIS A 549       4.754  -2.100   7.513  1.00  0.00           H  
ATOM    628  HD1 HIS A 549       1.267  -2.358   8.440  1.00  0.00           H  
ATOM    629  HD2 HIS A 549       4.669  -0.613  10.064  1.00  0.00           H  
ATOM    630  HE1 HIS A 549       0.428  -0.675  10.094  1.00  0.00           H  
ATOM    631  HE2 HIS A 549       2.499   0.427  11.017  1.00  0.00           H  
ATOM    632  N   ASN A 550       4.356  -4.462   5.134  1.00  0.00           N  
ATOM    633  CA  ASN A 550       4.995  -4.496   3.819  1.00  0.00           C  
ATOM    634  C   ASN A 550       3.962  -4.523   2.687  1.00  0.00           C  
ATOM    635  O   ASN A 550       4.308  -4.762   1.530  1.00  0.00           O  
ATOM    636  CB  ASN A 550       5.914  -5.713   3.708  1.00  0.00           C  
ATOM    637  CG  ASN A 550       5.158  -7.022   3.830  1.00  0.00           C  
ATOM    638  OD1 ASN A 550       4.869  -7.486   4.932  1.00  0.00           O  
ATOM    639  ND2 ASN A 550       4.833  -7.625   2.692  1.00  0.00           N  
ATOM    640  H   ASN A 550       4.342  -5.277   5.674  1.00  0.00           H  
ATOM    641  HA  ASN A 550       5.589  -3.602   3.724  1.00  0.00           H  
ATOM    642  HB2 ASN A 550       6.411  -5.695   2.750  1.00  0.00           H  
ATOM    643  HB3 ASN A 550       6.655  -5.671   4.493  1.00  0.00           H  
ATOM    644 HD21 ASN A 550       5.096  -7.198   1.850  1.00  0.00           H  
ATOM    645 HD22 ASN A 550       4.344  -8.473   2.741  1.00  0.00           H  
ATOM    646  N   GLN A 551       2.697  -4.282   3.028  1.00  0.00           N  
ATOM    647  CA  GLN A 551       1.607  -4.278   2.055  1.00  0.00           C  
ATOM    648  C   GLN A 551       1.926  -3.411   0.838  1.00  0.00           C  
ATOM    649  O   GLN A 551       3.020  -2.861   0.718  1.00  0.00           O  
ATOM    650  CB  GLN A 551       0.340  -3.757   2.726  1.00  0.00           C  
ATOM    651  CG  GLN A 551       0.542  -2.406   3.394  1.00  0.00           C  
ATOM    652  CD  GLN A 551       0.217  -1.245   2.473  1.00  0.00           C  
ATOM    653  OE1 GLN A 551       1.019  -0.325   2.308  1.00  0.00           O  
ATOM    654  NE2 GLN A 551      -0.964  -1.281   1.867  1.00  0.00           N  
ATOM    655  H   GLN A 551       2.485  -4.104   3.963  1.00  0.00           H  
ATOM    656  HA  GLN A 551       1.440  -5.294   1.732  1.00  0.00           H  
ATOM    657  HB2 GLN A 551      -0.437  -3.659   1.983  1.00  0.00           H  
ATOM    658  HB3 GLN A 551       0.025  -4.464   3.478  1.00  0.00           H  
ATOM    659  HG2 GLN A 551      -0.093  -2.348   4.263  1.00  0.00           H  
ATOM    660  HG3 GLN A 551       1.574  -2.323   3.700  1.00  0.00           H  
ATOM    661 HE21 GLN A 551      -1.553  -2.043   2.046  1.00  0.00           H  
ATOM    662 HE22 GLN A 551      -1.199  -0.542   1.267  1.00  0.00           H  
ATOM    663  N   ASP A 552       0.947  -3.291  -0.059  1.00  0.00           N  
ATOM    664  CA  ASP A 552       1.101  -2.489  -1.268  1.00  0.00           C  
ATOM    665  C   ASP A 552       0.038  -1.394  -1.332  1.00  0.00           C  
ATOM    666  O   ASP A 552       0.353  -0.226  -1.561  1.00  0.00           O  
ATOM    667  CB  ASP A 552       1.012  -3.379  -2.511  1.00  0.00           C  
ATOM    668  CG  ASP A 552       2.376  -3.743  -3.060  1.00  0.00           C  
ATOM    669  OD1 ASP A 552       3.213  -4.252  -2.284  1.00  0.00           O  
ATOM    670  OD2 ASP A 552       2.609  -3.521  -4.267  1.00  0.00           O  
ATOM    671  H   ASP A 552       0.097  -3.751   0.101  1.00  0.00           H  
ATOM    672  HA  ASP A 552       2.076  -2.025  -1.238  1.00  0.00           H  
ATOM    673  HB2 ASP A 552       0.492  -4.291  -2.256  1.00  0.00           H  
ATOM    674  HB3 ASP A 552       0.461  -2.858  -3.280  1.00  0.00           H  
ATOM    675  N   GLY A 553      -1.221  -1.775  -1.125  1.00  0.00           N  
ATOM    676  CA  GLY A 553      -2.301  -0.804  -1.162  1.00  0.00           C  
ATOM    677  C   GLY A 553      -3.285  -1.051  -2.291  1.00  0.00           C  
ATOM    678  O   GLY A 553      -3.691  -0.115  -2.980  1.00  0.00           O  
ATOM    679  H   GLY A 553      -1.415  -2.718  -0.944  1.00  0.00           H  
ATOM    680  HA2 GLY A 553      -2.834  -0.843  -0.223  1.00  0.00           H  
ATOM    681  HA3 GLY A 553      -1.878   0.183  -1.280  1.00  0.00           H  
ATOM    682  N   LEU A 554      -3.665  -2.314  -2.490  1.00  0.00           N  
ATOM    683  CA  LEU A 554      -4.604  -2.681  -3.551  1.00  0.00           C  
ATOM    684  C   LEU A 554      -5.779  -1.703  -3.635  1.00  0.00           C  
ATOM    685  O   LEU A 554      -5.812  -0.839  -4.512  1.00  0.00           O  
ATOM    686  CB  LEU A 554      -5.128  -4.111  -3.354  1.00  0.00           C  
ATOM    687  CG  LEU A 554      -5.211  -4.597  -1.902  1.00  0.00           C  
ATOM    688  CD1 LEU A 554      -6.645  -4.953  -1.533  1.00  0.00           C  
ATOM    689  CD2 LEU A 554      -4.293  -5.791  -1.686  1.00  0.00           C  
ATOM    690  H   LEU A 554      -3.298  -3.017  -1.915  1.00  0.00           H  
ATOM    691  HA  LEU A 554      -4.066  -2.639  -4.480  1.00  0.00           H  
ATOM    692  HB2 LEU A 554      -6.116  -4.168  -3.788  1.00  0.00           H  
ATOM    693  HB3 LEU A 554      -4.479  -4.782  -3.898  1.00  0.00           H  
ATOM    694  HG  LEU A 554      -4.888  -3.806  -1.247  1.00  0.00           H  
ATOM    695 HD11 LEU A 554      -7.322  -4.504  -2.244  1.00  0.00           H  
ATOM    696 HD12 LEU A 554      -6.864  -4.581  -0.543  1.00  0.00           H  
ATOM    697 HD13 LEU A 554      -6.765  -6.026  -1.549  1.00  0.00           H  
ATOM    698 HD21 LEU A 554      -3.334  -5.448  -1.328  1.00  0.00           H  
ATOM    699 HD22 LEU A 554      -4.161  -6.318  -2.619  1.00  0.00           H  
ATOM    700 HD23 LEU A 554      -4.732  -6.456  -0.957  1.00  0.00           H  
ATOM    701  N   ILE A 555      -6.740  -1.844  -2.727  1.00  0.00           N  
ATOM    702  CA  ILE A 555      -7.910  -0.972  -2.712  1.00  0.00           C  
ATOM    703  C   ILE A 555      -8.733  -1.136  -3.986  1.00  0.00           C  
ATOM    704  O   ILE A 555      -8.223  -0.963  -5.093  1.00  0.00           O  
ATOM    705  CB  ILE A 555      -7.509   0.510  -2.570  1.00  0.00           C  
ATOM    706  CG1 ILE A 555      -6.434   0.676  -1.500  1.00  0.00           C  
ATOM    707  CG2 ILE A 555      -8.727   1.360  -2.239  1.00  0.00           C  
ATOM    708  CD1 ILE A 555      -6.820   0.072  -0.176  1.00  0.00           C  
ATOM    709  H   ILE A 555      -6.661  -2.549  -2.053  1.00  0.00           H  
ATOM    710  HA  ILE A 555      -8.521  -1.243  -1.861  1.00  0.00           H  
ATOM    711  HB  ILE A 555      -7.116   0.842  -3.511  1.00  0.00           H  
ATOM    712 HG12 ILE A 555      -5.526   0.195  -1.831  1.00  0.00           H  
ATOM    713 HG13 ILE A 555      -6.245   1.727  -1.345  1.00  0.00           H  
ATOM    714 HG21 ILE A 555      -8.417   2.226  -1.672  1.00  0.00           H  
ATOM    715 HG22 ILE A 555      -9.425   0.778  -1.656  1.00  0.00           H  
ATOM    716 HG23 ILE A 555      -9.200   1.681  -3.155  1.00  0.00           H  
ATOM    717 HD11 ILE A 555      -7.759   0.491   0.147  1.00  0.00           H  
ATOM    718 HD12 ILE A 555      -6.057   0.288   0.555  1.00  0.00           H  
ATOM    719 HD13 ILE A 555      -6.921  -0.995  -0.290  1.00  0.00           H  
ATOM    720  N   CYS A 556     -10.009  -1.465  -3.822  1.00  0.00           N  
ATOM    721  CA  CYS A 556     -10.904  -1.647  -4.960  1.00  0.00           C  
ATOM    722  C   CYS A 556     -11.035  -0.356  -5.759  1.00  0.00           C  
ATOM    723  O   CYS A 556     -11.245  -0.384  -6.971  1.00  0.00           O  
ATOM    724  CB  CYS A 556     -12.283  -2.106  -4.485  1.00  0.00           C  
ATOM    725  SG  CYS A 556     -12.247  -3.568  -3.400  1.00  0.00           S  
ATOM    726  H   CYS A 556     -10.359  -1.587  -2.914  1.00  0.00           H  
ATOM    727  HA  CYS A 556     -10.481  -2.409  -5.597  1.00  0.00           H  
ATOM    728  HB2 CYS A 556     -12.751  -1.302  -3.937  1.00  0.00           H  
ATOM    729  HB3 CYS A 556     -12.889  -2.349  -5.345  1.00  0.00           H  
ATOM    730  N   GLY A 557     -10.920   0.774  -5.071  1.00  0.00           N  
ATOM    731  CA  GLY A 557     -11.039   2.057  -5.734  1.00  0.00           C  
ATOM    732  C   GLY A 557     -12.390   2.687  -5.495  1.00  0.00           C  
ATOM    733  O   GLY A 557     -12.539   3.907  -5.539  1.00  0.00           O  
ATOM    734  H   GLY A 557     -10.763   0.737  -4.105  1.00  0.00           H  
ATOM    735  HA2 GLY A 557     -10.271   2.719  -5.366  1.00  0.00           H  
ATOM    736  HA3 GLY A 557     -10.907   1.916  -6.796  1.00  0.00           H  
ATOM    737  N   LEU A 558     -13.381   1.841  -5.250  1.00  0.00           N  
ATOM    738  CA  LEU A 558     -14.736   2.294  -5.014  1.00  0.00           C  
ATOM    739  C   LEU A 558     -15.640   1.117  -4.672  1.00  0.00           C  
ATOM    740  O   LEU A 558     -16.507   1.216  -3.805  1.00  0.00           O  
ATOM    741  CB  LEU A 558     -15.257   3.003  -6.262  1.00  0.00           C  
ATOM    742  CG  LEU A 558     -15.380   2.119  -7.510  1.00  0.00           C  
ATOM    743  CD1 LEU A 558     -16.371   2.721  -8.494  1.00  0.00           C  
ATOM    744  CD2 LEU A 558     -14.019   1.931  -8.169  1.00  0.00           C  
ATOM    745  H   LEU A 558     -13.196   0.884  -5.240  1.00  0.00           H  
ATOM    746  HA  LEU A 558     -14.721   2.987  -4.188  1.00  0.00           H  
ATOM    747  HB2 LEU A 558     -16.230   3.414  -6.037  1.00  0.00           H  
ATOM    748  HB3 LEU A 558     -14.584   3.814  -6.489  1.00  0.00           H  
ATOM    749  HG  LEU A 558     -15.747   1.144  -7.223  1.00  0.00           H  
ATOM    750 HD11 LEU A 558     -16.818   1.932  -9.082  1.00  0.00           H  
ATOM    751 HD12 LEU A 558     -15.856   3.409  -9.148  1.00  0.00           H  
ATOM    752 HD13 LEU A 558     -17.142   3.247  -7.952  1.00  0.00           H  
ATOM    753 HD21 LEU A 558     -14.118   2.040  -9.239  1.00  0.00           H  
ATOM    754 HD22 LEU A 558     -13.645   0.941  -7.941  1.00  0.00           H  
ATOM    755 HD23 LEU A 558     -13.331   2.672  -7.793  1.00  0.00           H  
ATOM    756  N   ARG A 559     -15.418   0.012  -5.381  1.00  0.00           N  
ATOM    757  CA  ARG A 559     -16.183  -1.223  -5.218  1.00  0.00           C  
ATOM    758  C   ARG A 559     -16.247  -1.942  -6.552  1.00  0.00           C  
ATOM    759  O   ARG A 559     -16.448  -1.313  -7.591  1.00  0.00           O  
ATOM    760  CB  ARG A 559     -17.611  -0.963  -4.731  1.00  0.00           C  
ATOM    761  CG  ARG A 559     -18.358   0.063  -5.564  1.00  0.00           C  
ATOM    762  CD  ARG A 559     -19.259   0.934  -4.705  1.00  0.00           C  
ATOM    763  NE  ARG A 559     -20.220   1.688  -5.506  1.00  0.00           N  
ATOM    764  CZ  ARG A 559     -21.133   2.508  -4.989  1.00  0.00           C  
ATOM    765  NH1 ARG A 559     -21.214   2.678  -3.675  1.00  0.00           N  
ATOM    766  NH2 ARG A 559     -21.966   3.161  -5.788  1.00  0.00           N  
ATOM    767  H   ARG A 559     -14.706   0.028  -6.054  1.00  0.00           H  
ATOM    768  HA  ARG A 559     -15.667  -1.848  -4.503  1.00  0.00           H  
ATOM    769  HB2 ARG A 559     -18.161  -1.893  -4.771  1.00  0.00           H  
ATOM    770  HB3 ARG A 559     -17.579  -0.618  -3.709  1.00  0.00           H  
ATOM    771  HG2 ARG A 559     -17.641   0.692  -6.070  1.00  0.00           H  
ATOM    772  HG3 ARG A 559     -18.962  -0.455  -6.294  1.00  0.00           H  
ATOM    773  HD2 ARG A 559     -19.798   0.302  -4.015  1.00  0.00           H  
ATOM    774  HD3 ARG A 559     -18.644   1.628  -4.150  1.00  0.00           H  
ATOM    775  HE  ARG A 559     -20.183   1.580  -6.479  1.00  0.00           H  
ATOM    776 HH11 ARG A 559     -20.590   2.188  -3.067  1.00  0.00           H  
ATOM    777 HH12 ARG A 559     -21.902   3.296  -3.293  1.00  0.00           H  
ATOM    778 HH21 ARG A 559     -21.908   3.037  -6.778  1.00  0.00           H  
ATOM    779 HH22 ARG A 559     -22.651   3.778  -5.400  1.00  0.00           H  
ATOM    780  N   GLN A 560     -16.074  -3.249  -6.531  1.00  0.00           N  
ATOM    781  CA  GLN A 560     -16.115  -4.021  -7.756  1.00  0.00           C  
ATOM    782  C   GLN A 560     -16.548  -5.459  -7.488  1.00  0.00           C  
ATOM    783  O   GLN A 560     -15.844  -6.155  -6.728  1.00  0.00           O  
ATOM    784  CB  GLN A 560     -14.747  -3.998  -8.436  1.00  0.00           C  
ATOM    785  CG  GLN A 560     -14.789  -4.432  -9.889  1.00  0.00           C  
ATOM    786  CD  GLN A 560     -13.506  -5.104 -10.335  1.00  0.00           C  
ATOM    787  OE1 GLN A 560     -12.550  -5.216  -9.567  1.00  0.00           O  
ATOM    788  NE2 GLN A 560     -13.477  -5.557 -11.583  1.00  0.00           N  
ATOM    789  OXT GLN A 560     -17.587  -5.876  -8.041  1.00  0.00           O  
ATOM    790  H   GLN A 560     -15.916  -3.704  -5.681  1.00  0.00           H  
ATOM    791  HA  GLN A 560     -16.837  -3.550  -8.407  1.00  0.00           H  
ATOM    792  HB2 GLN A 560     -14.354  -2.991  -8.394  1.00  0.00           H  
ATOM    793  HB3 GLN A 560     -14.081  -4.660  -7.902  1.00  0.00           H  
ATOM    794  HG2 GLN A 560     -15.606  -5.127 -10.016  1.00  0.00           H  
ATOM    795  HG3 GLN A 560     -14.958  -3.562 -10.504  1.00  0.00           H  
ATOM    796 HE21 GLN A 560     -14.275  -5.433 -12.139  1.00  0.00           H  
ATOM    797 HE22 GLN A 560     -12.659  -5.996 -11.898  1.00  0.00           H  
TER     798      GLN A 560                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A 507     -19.563   3.703   0.600  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -18.292   4.449   0.412  1.00  0.00           C  
ATOM      3  C   ALA A 507     -17.237   3.574  -0.254  1.00  0.00           C  
ATOM      4  O   ALA A 507     -16.764   3.880  -1.349  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -17.780   4.966   1.749  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -19.751   3.172  -0.272  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -20.313   4.399   0.788  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -19.435   3.060   1.408  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -18.490   5.301  -0.223  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -16.791   5.379   1.620  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -17.742   4.153   2.457  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -18.445   5.734   2.116  1.00  0.00           H  
ATOM     13  N   GLN A 508     -16.871   2.485   0.413  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -15.871   1.564  -0.114  1.00  0.00           C  
ATOM     15  C   GLN A 508     -16.419   0.140  -0.172  1.00  0.00           C  
ATOM     16  O   GLN A 508     -17.308  -0.224   0.598  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -14.607   1.604   0.745  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -14.852   1.251   2.204  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -13.910   1.978   3.145  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -13.974   3.199   3.284  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -13.031   1.228   3.799  1.00  0.00           N  
ATOM     22  H   GLN A 508     -17.284   2.295   1.282  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -15.625   1.883  -1.116  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -13.890   0.903   0.344  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -14.187   2.597   0.703  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -15.866   1.517   2.460  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -14.715   0.188   2.332  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -13.039   0.261   3.639  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -12.411   1.672   4.414  1.00  0.00           H  
ATOM     30  N   PRO A 509     -15.893  -0.690  -1.091  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -16.317  -2.067  -1.258  1.00  0.00           C  
ATOM     32  C   PRO A 509     -15.406  -3.042  -0.526  1.00  0.00           C  
ATOM     33  O   PRO A 509     -15.319  -4.217  -0.883  1.00  0.00           O  
ATOM     34  CB  PRO A 509     -16.187  -2.246  -2.767  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -15.021  -1.385  -3.153  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -14.835  -0.358  -2.054  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -17.339  -2.216  -0.953  1.00  0.00           H  
ATOM     38  HB2 PRO A 509     -16.005  -3.286  -2.994  1.00  0.00           H  
ATOM     39  HB3 PRO A 509     -17.095  -1.919  -3.251  1.00  0.00           H  
ATOM     40  HG2 PRO A 509     -14.134  -1.994  -3.243  1.00  0.00           H  
ATOM     41  HG3 PRO A 509     -15.228  -0.892  -4.091  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -13.860  -0.464  -1.601  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -14.966   0.640  -2.443  1.00  0.00           H  
ATOM     44  N   LYS A 510     -14.724  -2.544   0.498  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -13.814  -3.365   1.280  1.00  0.00           C  
ATOM     46  C   LYS A 510     -12.730  -3.968   0.390  1.00  0.00           C  
ATOM     47  O   LYS A 510     -12.521  -5.182   0.381  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -14.590  -4.471   1.986  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -15.313  -4.004   3.238  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -16.108  -5.131   3.877  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -17.154  -4.597   4.843  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -18.314  -3.994   4.130  1.00  0.00           N  
ATOM     53  H   LYS A 510     -14.835  -1.602   0.731  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -13.347  -2.733   2.020  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -15.323  -4.871   1.301  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -13.904  -5.254   2.263  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -14.585  -3.644   3.949  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -15.988  -3.202   2.974  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -16.605  -5.693   3.101  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -15.431  -5.777   4.415  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -17.505  -5.410   5.459  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -16.696  -3.844   5.469  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -19.195  -4.204   4.640  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -18.382  -4.381   3.167  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -18.200  -2.963   4.069  1.00  0.00           H  
ATOM     66  N   CYS A 511     -12.047  -3.111  -0.363  1.00  0.00           N  
ATOM     67  CA  CYS A 511     -10.989  -3.554  -1.262  1.00  0.00           C  
ATOM     68  C   CYS A 511      -9.651  -2.945  -0.863  1.00  0.00           C  
ATOM     69  O   CYS A 511      -8.814  -2.649  -1.716  1.00  0.00           O  
ATOM     70  CB  CYS A 511     -11.330  -3.168  -2.701  1.00  0.00           C  
ATOM     71  SG  CYS A 511     -10.249  -3.925  -3.956  1.00  0.00           S  
ATOM     72  H   CYS A 511     -12.261  -2.156  -0.315  1.00  0.00           H  
ATOM     73  HA  CYS A 511     -10.920  -4.629  -1.191  1.00  0.00           H  
ATOM     74  HB2 CYS A 511     -12.343  -3.471  -2.916  1.00  0.00           H  
ATOM     75  HB3 CYS A 511     -11.253  -2.095  -2.804  1.00  0.00           H  
ATOM     76  N   ASN A 512      -9.456  -2.755   0.437  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -8.219  -2.176   0.949  1.00  0.00           C  
ATOM     78  C   ASN A 512      -7.413  -3.213   1.726  1.00  0.00           C  
ATOM     79  O   ASN A 512      -7.978  -4.026   2.456  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -8.519  -0.975   1.850  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -9.741  -0.190   1.406  1.00  0.00           C  
ATOM     82  OD1 ASN A 512     -10.499   0.316   2.233  1.00  0.00           O  
ATOM     83  ND2 ASN A 512      -9.939  -0.085   0.096  1.00  0.00           N  
ATOM     84  H   ASN A 512     -10.163  -3.007   1.068  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -7.637  -1.843   0.104  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -8.688  -1.327   2.856  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -7.667  -0.313   1.846  1.00  0.00           H  
ATOM     88 HD21 ASN A 512      -9.296  -0.512  -0.507  1.00  0.00           H  
ATOM     89 HD22 ASN A 512     -10.722   0.417  -0.213  1.00  0.00           H  
ATOM     90  N   PRO A 513      -6.076  -3.204   1.576  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -5.208  -4.153   2.267  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.906  -3.743   3.715  1.00  0.00           C  
ATOM     93  O   PRO A 513      -5.663  -4.076   4.627  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -3.945  -4.142   1.406  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -3.883  -2.762   0.842  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -5.308  -2.277   0.719  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -5.636  -5.143   2.261  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -3.084  -4.359   2.021  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -4.032  -4.882   0.626  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -3.328  -2.118   1.506  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -3.413  -2.788  -0.126  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -5.390  -1.263   1.079  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -5.637  -2.337  -0.310  1.00  0.00           H  
ATOM    104  N   ASN A 514      -3.797  -3.033   3.925  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -3.402  -2.598   5.258  1.00  0.00           C  
ATOM    106  C   ASN A 514      -3.011  -1.130   5.260  1.00  0.00           C  
ATOM    107  O   ASN A 514      -3.704  -0.288   5.829  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -2.209  -3.414   5.735  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -2.613  -4.598   6.590  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -2.850  -4.460   7.792  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -2.693  -5.772   5.976  1.00  0.00           N  
ATOM    112  H   ASN A 514      -3.225  -2.803   3.169  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -4.231  -2.749   5.932  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -1.669  -3.777   4.873  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -1.562  -2.772   6.313  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -2.490  -5.809   5.018  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -2.953  -6.555   6.505  1.00  0.00           H  
ATOM    118  N   LEU A 515      -1.880  -0.850   4.617  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -1.339   0.498   4.512  1.00  0.00           C  
ATOM    120  C   LEU A 515      -1.557   1.293   5.795  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.016   2.434   5.768  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -1.961   1.197   3.313  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -3.451   1.515   3.440  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -3.668   2.998   3.704  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -4.196   1.081   2.186  1.00  0.00           C  
ATOM    126  H   LEU A 515      -1.392  -1.583   4.195  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -0.276   0.410   4.344  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -1.425   2.115   3.137  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -1.828   0.548   2.459  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -3.855   0.965   4.272  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -3.876   3.150   4.753  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -4.502   3.352   3.117  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -2.779   3.546   3.431  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -4.025   0.028   2.012  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -3.840   1.649   1.340  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -5.254   1.256   2.319  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.222   0.668   6.918  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -1.377   1.294   8.223  1.00  0.00           C  
ATOM    139  C   HIS A 516      -0.056   1.870   8.737  1.00  0.00           C  
ATOM    140  O   HIS A 516      -0.034   2.541   9.770  1.00  0.00           O  
ATOM    141  CB  HIS A 516      -1.930   0.280   9.227  1.00  0.00           C  
ATOM    142  CG  HIS A 516      -3.277   0.648   9.769  1.00  0.00           C  
ATOM    143  ND1 HIS A 516      -3.691   1.954   9.932  1.00  0.00           N  
ATOM    144  CD2 HIS A 516      -4.307  -0.125  10.187  1.00  0.00           C  
ATOM    145  CE1 HIS A 516      -4.916   1.966  10.427  1.00  0.00           C  
ATOM    146  NE2 HIS A 516      -5.312   0.718  10.590  1.00  0.00           N  
ATOM    147  H   HIS A 516      -0.867  -0.244   6.865  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -2.087   2.099   8.118  1.00  0.00           H  
ATOM    149  HB2 HIS A 516      -2.020  -0.681   8.745  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -1.247   0.196  10.060  1.00  0.00           H  
ATOM    151  HD1 HIS A 516      -3.165   2.752   9.719  1.00  0.00           H  
ATOM    152  HD2 HIS A 516      -4.332  -1.207  10.199  1.00  0.00           H  
ATOM    153  HE1 HIS A 516      -5.495   2.848  10.658  1.00  0.00           H  
ATOM    154  HE2 HIS A 516      -6.146   0.442  11.027  1.00  0.00           H  
ATOM    155  N   TYR A 517       1.045   1.613   8.028  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.344   2.126   8.457  1.00  0.00           C  
ATOM    157  C   TYR A 517       2.476   3.607   8.115  1.00  0.00           C  
ATOM    158  O   TYR A 517       3.225   4.340   8.760  1.00  0.00           O  
ATOM    159  CB  TYR A 517       3.493   1.310   7.833  1.00  0.00           C  
ATOM    160  CG  TYR A 517       3.883   1.726   6.426  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       4.414   2.987   6.170  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       3.721   0.858   5.352  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       4.764   3.370   4.894  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       4.071   1.236   4.071  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       4.592   2.493   3.847  1.00  0.00           C  
ATOM    166  OH  TYR A 517       4.944   2.874   2.574  1.00  0.00           O  
ATOM    167  H   TYR A 517       0.985   1.078   7.208  1.00  0.00           H  
ATOM    168  HA  TYR A 517       2.391   2.022   9.531  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       4.368   1.409   8.456  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       3.203   0.270   7.799  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       4.552   3.674   6.992  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       3.320  -0.128   5.528  1.00  0.00           H  
ATOM    173  HE1 TYR A 517       5.171   4.354   4.721  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       3.935   0.548   3.252  1.00  0.00           H  
ATOM    175  HH  TYR A 517       5.693   2.350   2.278  1.00  0.00           H  
ATOM    176  N   TRP A 518       1.738   4.042   7.098  1.00  0.00           N  
ATOM    177  CA  TRP A 518       1.760   5.420   6.668  1.00  0.00           C  
ATOM    178  C   TRP A 518       0.466   6.105   7.049  1.00  0.00           C  
ATOM    179  O   TRP A 518      -0.608   5.505   7.004  1.00  0.00           O  
ATOM    180  CB  TRP A 518       1.967   5.510   5.159  1.00  0.00           C  
ATOM    181  CG  TRP A 518       2.642   6.777   4.735  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       2.104   7.783   3.992  1.00  0.00           C  
ATOM    183  CD2 TRP A 518       3.981   7.171   5.037  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       3.031   8.782   3.808  1.00  0.00           N  
ATOM    185  CE2 TRP A 518       4.193   8.428   4.442  1.00  0.00           C  
ATOM    186  CE3 TRP A 518       5.021   6.580   5.754  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518       5.406   9.105   4.544  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518       6.224   7.250   5.857  1.00  0.00           C  
ATOM    189  CH2 TRP A 518       6.409   8.503   5.254  1.00  0.00           C  
ATOM    190  H   TRP A 518       1.158   3.421   6.630  1.00  0.00           H  
ATOM    191  HA  TRP A 518       2.577   5.919   7.163  1.00  0.00           H  
ATOM    192  HB2 TRP A 518       2.578   4.680   4.835  1.00  0.00           H  
ATOM    193  HB3 TRP A 518       1.008   5.459   4.665  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       1.096   7.781   3.608  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       2.883   9.611   3.307  1.00  0.00           H  
ATOM    196  HE3 TRP A 518       4.892   5.617   6.224  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       5.562  10.071   4.086  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518       7.041   6.808   6.408  1.00  0.00           H  
ATOM    199  HH2 TRP A 518       7.366   8.990   5.359  1.00  0.00           H  
ATOM    200  N   THR A 519       0.596   7.364   7.425  1.00  0.00           N  
ATOM    201  CA  THR A 519      -0.534   8.200   7.829  1.00  0.00           C  
ATOM    202  C   THR A 519      -1.856   7.684   7.261  1.00  0.00           C  
ATOM    203  O   THR A 519      -2.817   7.474   8.000  1.00  0.00           O  
ATOM    204  CB  THR A 519      -0.290   9.635   7.370  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -1.456  10.423   7.528  1.00  0.00           O  
ATOM    206  CG2 THR A 519       0.143   9.729   5.923  1.00  0.00           C  
ATOM    207  H   THR A 519       1.492   7.747   7.429  1.00  0.00           H  
ATOM    208  HA  THR A 519      -0.589   8.183   8.907  1.00  0.00           H  
ATOM    209  HB  THR A 519       0.497  10.060   7.976  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -2.121  10.142   6.896  1.00  0.00           H  
ATOM    211 HG21 THR A 519       0.902  10.491   5.824  1.00  0.00           H  
ATOM    212 HG22 THR A 519      -0.708   9.984   5.309  1.00  0.00           H  
ATOM    213 HG23 THR A 519       0.545   8.776   5.606  1.00  0.00           H  
ATOM    214  N   THR A 520      -1.893   7.469   5.947  1.00  0.00           N  
ATOM    215  CA  THR A 520      -3.093   6.964   5.289  1.00  0.00           C  
ATOM    216  C   THR A 520      -2.952   7.013   3.773  1.00  0.00           C  
ATOM    217  O   THR A 520      -3.186   6.021   3.083  1.00  0.00           O  
ATOM    218  CB  THR A 520      -4.331   7.771   5.724  1.00  0.00           C  
ATOM    219  OG1 THR A 520      -5.263   6.934   6.384  1.00  0.00           O  
ATOM    220  CG2 THR A 520      -5.060   8.450   4.576  1.00  0.00           C  
ATOM    221  H   THR A 520      -1.093   7.647   5.408  1.00  0.00           H  
ATOM    222  HA  THR A 520      -3.224   5.936   5.591  1.00  0.00           H  
ATOM    223  HB  THR A 520      -4.018   8.539   6.416  1.00  0.00           H  
ATOM    224  HG1 THR A 520      -6.018   7.456   6.666  1.00  0.00           H  
ATOM    225 HG21 THR A 520      -5.248   7.730   3.789  1.00  0.00           H  
ATOM    226 HG22 THR A 520      -4.449   9.252   4.186  1.00  0.00           H  
ATOM    227 HG23 THR A 520      -5.998   8.850   4.929  1.00  0.00           H  
ATOM    228  N   GLN A 521      -2.611   8.188   3.263  1.00  0.00           N  
ATOM    229  CA  GLN A 521      -2.492   8.383   1.830  1.00  0.00           C  
ATOM    230  C   GLN A 521      -1.066   8.205   1.326  1.00  0.00           C  
ATOM    231  O   GLN A 521      -0.103   8.632   1.960  1.00  0.00           O  
ATOM    232  CB  GLN A 521      -2.999   9.772   1.448  1.00  0.00           C  
ATOM    233  CG  GLN A 521      -2.050  10.899   1.824  1.00  0.00           C  
ATOM    234  CD  GLN A 521      -2.546  12.257   1.369  1.00  0.00           C  
ATOM    235  OE1 GLN A 521      -2.841  13.129   2.186  1.00  0.00           O  
ATOM    236  NE2 GLN A 521      -2.642  12.443   0.057  1.00  0.00           N  
ATOM    237  H   GLN A 521      -2.470   8.950   3.864  1.00  0.00           H  
ATOM    238  HA  GLN A 521      -3.120   7.648   1.353  1.00  0.00           H  
ATOM    239  HB2 GLN A 521      -3.154   9.801   0.381  1.00  0.00           H  
ATOM    240  HB3 GLN A 521      -3.942   9.943   1.947  1.00  0.00           H  
ATOM    241  HG2 GLN A 521      -1.937  10.916   2.898  1.00  0.00           H  
ATOM    242  HG3 GLN A 521      -1.089  10.710   1.366  1.00  0.00           H  
ATOM    243 HE21 GLN A 521      -2.391  11.703  -0.535  1.00  0.00           H  
ATOM    244 HE22 GLN A 521      -2.960  13.312  -0.266  1.00  0.00           H  
ATOM    245  N   ASP A 522      -0.963   7.595   0.152  1.00  0.00           N  
ATOM    246  CA  ASP A 522       0.319   7.367  -0.508  1.00  0.00           C  
ATOM    247  C   ASP A 522       1.343   6.700   0.408  1.00  0.00           C  
ATOM    248  O   ASP A 522       1.862   7.321   1.334  1.00  0.00           O  
ATOM    249  CB  ASP A 522       0.881   8.691  -1.028  1.00  0.00           C  
ATOM    250  CG  ASP A 522      -0.056   9.375  -2.002  1.00  0.00           C  
ATOM    251  OD1 ASP A 522      -1.214   9.647  -1.621  1.00  0.00           O  
ATOM    252  OD2 ASP A 522       0.367   9.641  -3.147  1.00  0.00           O  
ATOM    253  H   ASP A 522      -1.785   7.309  -0.298  1.00  0.00           H  
ATOM    254  HA  ASP A 522       0.135   6.720  -1.349  1.00  0.00           H  
ATOM    255  HB2 ASP A 522       1.051   9.355  -0.193  1.00  0.00           H  
ATOM    256  HB3 ASP A 522       1.820   8.503  -1.530  1.00  0.00           H  
ATOM    257  N   GLU A 523       1.650   5.437   0.121  1.00  0.00           N  
ATOM    258  CA  GLU A 523       2.634   4.691   0.899  1.00  0.00           C  
ATOM    259  C   GLU A 523       2.882   3.313   0.297  1.00  0.00           C  
ATOM    260  O   GLU A 523       3.159   2.346   1.005  1.00  0.00           O  
ATOM    261  CB  GLU A 523       2.193   4.571   2.355  1.00  0.00           C  
ATOM    262  CG  GLU A 523       1.079   3.565   2.605  1.00  0.00           C  
ATOM    263  CD  GLU A 523      -0.273   4.062   2.131  1.00  0.00           C  
ATOM    264  OE1 GLU A 523      -0.685   5.161   2.559  1.00  0.00           O  
ATOM    265  OE2 GLU A 523      -0.919   3.353   1.331  1.00  0.00           O  
ATOM    266  H   GLU A 523       1.215   5.004  -0.642  1.00  0.00           H  
ATOM    267  HA  GLU A 523       3.561   5.246   0.864  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       3.044   4.281   2.946  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       1.852   5.539   2.684  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       1.311   2.649   2.086  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       1.023   3.370   3.670  1.00  0.00           H  
ATOM    272  N   GLY A 524       2.774   3.239  -1.019  1.00  0.00           N  
ATOM    273  CA  GLY A 524       2.981   1.988  -1.721  1.00  0.00           C  
ATOM    274  C   GLY A 524       1.695   1.446  -2.301  1.00  0.00           C  
ATOM    275  O   GLY A 524       1.610   0.271  -2.655  1.00  0.00           O  
ATOM    276  H   GLY A 524       2.545   4.043  -1.521  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       3.686   2.148  -2.523  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       3.388   1.262  -1.033  1.00  0.00           H  
ATOM    279  N   ALA A 525       0.686   2.307  -2.391  1.00  0.00           N  
ATOM    280  CA  ALA A 525      -0.609   1.911  -2.922  1.00  0.00           C  
ATOM    281  C   ALA A 525      -0.567   1.714  -4.437  1.00  0.00           C  
ATOM    282  O   ALA A 525      -1.324   2.346  -5.176  1.00  0.00           O  
ATOM    283  CB  ALA A 525      -1.664   2.945  -2.552  1.00  0.00           C  
ATOM    284  H   ALA A 525       0.814   3.227  -2.082  1.00  0.00           H  
ATOM    285  HA  ALA A 525      -0.880   0.979  -2.456  1.00  0.00           H  
ATOM    286  HB1 ALA A 525      -2.587   2.717  -3.065  1.00  0.00           H  
ATOM    287  HB2 ALA A 525      -1.322   3.927  -2.846  1.00  0.00           H  
ATOM    288  HB3 ALA A 525      -1.830   2.925  -1.486  1.00  0.00           H  
ATOM    289  N   ALA A 526       0.315   0.831  -4.894  1.00  0.00           N  
ATOM    290  CA  ALA A 526       0.450   0.543  -6.316  1.00  0.00           C  
ATOM    291  C   ALA A 526       0.721   1.804  -7.116  1.00  0.00           C  
ATOM    292  O   ALA A 526      -0.196   2.440  -7.637  1.00  0.00           O  
ATOM    293  CB  ALA A 526      -0.792  -0.162  -6.835  1.00  0.00           C  
ATOM    294  H   ALA A 526       0.890   0.358  -4.259  1.00  0.00           H  
ATOM    295  HA  ALA A 526       1.289  -0.122  -6.434  1.00  0.00           H  
ATOM    296  HB1 ALA A 526      -0.720  -1.220  -6.626  1.00  0.00           H  
ATOM    297  HB2 ALA A 526      -0.870  -0.011  -7.902  1.00  0.00           H  
ATOM    298  HB3 ALA A 526      -1.667   0.243  -6.349  1.00  0.00           H  
ATOM    299  N   ILE A 527       1.991   2.160  -7.194  1.00  0.00           N  
ATOM    300  CA  ILE A 527       2.416   3.341  -7.907  1.00  0.00           C  
ATOM    301  C   ILE A 527       3.936   3.407  -7.960  1.00  0.00           C  
ATOM    302  O   ILE A 527       4.525   3.577  -9.028  1.00  0.00           O  
ATOM    303  CB  ILE A 527       1.856   4.591  -7.224  1.00  0.00           C  
ATOM    304  CG1 ILE A 527       2.365   5.868  -7.898  1.00  0.00           C  
ATOM    305  CG2 ILE A 527       2.210   4.570  -5.752  1.00  0.00           C  
ATOM    306  CD1 ILE A 527       1.505   7.082  -7.623  1.00  0.00           C  
ATOM    307  H   ILE A 527       2.661   1.620  -6.746  1.00  0.00           H  
ATOM    308  HA  ILE A 527       2.024   3.294  -8.905  1.00  0.00           H  
ATOM    309  HB  ILE A 527       0.786   4.546  -7.303  1.00  0.00           H  
ATOM    310 HG12 ILE A 527       3.362   6.082  -7.543  1.00  0.00           H  
ATOM    311 HG13 ILE A 527       2.393   5.716  -8.968  1.00  0.00           H  
ATOM    312 HG21 ILE A 527       3.204   4.967  -5.616  1.00  0.00           H  
ATOM    313 HG22 ILE A 527       2.175   3.549  -5.398  1.00  0.00           H  
ATOM    314 HG23 ILE A 527       1.501   5.169  -5.203  1.00  0.00           H  
ATOM    315 HD11 ILE A 527       2.132   7.957  -7.539  1.00  0.00           H  
ATOM    316 HD12 ILE A 527       0.964   6.937  -6.699  1.00  0.00           H  
ATOM    317 HD13 ILE A 527       0.803   7.217  -8.434  1.00  0.00           H  
ATOM    318  N   GLY A 528       4.566   3.248  -6.799  1.00  0.00           N  
ATOM    319  CA  GLY A 528       6.018   3.270  -6.717  1.00  0.00           C  
ATOM    320  C   GLY A 528       6.654   4.586  -7.157  1.00  0.00           C  
ATOM    321  O   GLY A 528       7.808   4.852  -6.823  1.00  0.00           O  
ATOM    322  H   GLY A 528       4.036   3.094  -5.985  1.00  0.00           H  
ATOM    323  HA2 GLY A 528       6.306   3.075  -5.694  1.00  0.00           H  
ATOM    324  HA3 GLY A 528       6.403   2.475  -7.336  1.00  0.00           H  
ATOM    325  N   ALA A 529       5.916   5.410  -7.904  1.00  0.00           N  
ATOM    326  CA  ALA A 529       6.432   6.693  -8.382  1.00  0.00           C  
ATOM    327  C   ALA A 529       7.862   6.565  -8.904  1.00  0.00           C  
ATOM    328  O   ALA A 529       8.666   7.487  -8.767  1.00  0.00           O  
ATOM    329  CB  ALA A 529       6.366   7.730  -7.271  1.00  0.00           C  
ATOM    330  H   ALA A 529       5.007   5.154  -8.143  1.00  0.00           H  
ATOM    331  HA  ALA A 529       5.795   7.027  -9.189  1.00  0.00           H  
ATOM    332  HB1 ALA A 529       6.137   8.697  -7.693  1.00  0.00           H  
ATOM    333  HB2 ALA A 529       7.318   7.776  -6.763  1.00  0.00           H  
ATOM    334  HB3 ALA A 529       5.595   7.454  -6.566  1.00  0.00           H  
ATOM    335  N   ALA A 530       8.171   5.410  -9.497  1.00  0.00           N  
ATOM    336  CA  ALA A 530       9.500   5.141 -10.035  1.00  0.00           C  
ATOM    337  C   ALA A 530       9.652   3.652 -10.302  1.00  0.00           C  
ATOM    338  O   ALA A 530      10.600   3.026  -9.830  1.00  0.00           O  
ATOM    339  CB  ALA A 530      10.584   5.612  -9.069  1.00  0.00           C  
ATOM    340  H   ALA A 530       7.484   4.713  -9.572  1.00  0.00           H  
ATOM    341  HA  ALA A 530       9.608   5.682 -10.964  1.00  0.00           H  
ATOM    342  HB1 ALA A 530      10.128   5.925  -8.142  1.00  0.00           H  
ATOM    343  HB2 ALA A 530      11.120   6.441  -9.505  1.00  0.00           H  
ATOM    344  HB3 ALA A 530      11.272   4.801  -8.873  1.00  0.00           H  
ATOM    345  N   TRP A 531       8.689   3.089 -11.036  1.00  0.00           N  
ATOM    346  CA  TRP A 531       8.672   1.660 -11.356  1.00  0.00           C  
ATOM    347  C   TRP A 531       9.355   0.865 -10.276  1.00  0.00           C  
ATOM    348  O   TRP A 531      10.171  -0.020 -10.538  1.00  0.00           O  
ATOM    349  CB  TRP A 531       9.325   1.378 -12.701  1.00  0.00           C  
ATOM    350  CG  TRP A 531      10.482   2.273 -13.019  1.00  0.00           C  
ATOM    351  CD1 TRP A 531      11.579   2.495 -12.241  1.00  0.00           C  
ATOM    352  CD2 TRP A 531      10.661   3.060 -14.202  1.00  0.00           C  
ATOM    353  NE1 TRP A 531      12.429   3.376 -12.864  1.00  0.00           N  
ATOM    354  CE2 TRP A 531      11.889   3.737 -14.070  1.00  0.00           C  
ATOM    355  CE3 TRP A 531       9.903   3.259 -15.360  1.00  0.00           C  
ATOM    356  CZ2 TRP A 531      12.374   4.596 -15.052  1.00  0.00           C  
ATOM    357  CZ3 TRP A 531      10.387   4.114 -16.333  1.00  0.00           C  
ATOM    358  CH2 TRP A 531      11.612   4.772 -16.174  1.00  0.00           C  
ATOM    359  H   TRP A 531       7.960   3.649 -11.357  1.00  0.00           H  
ATOM    360  HA  TRP A 531       7.644   1.346 -11.389  1.00  0.00           H  
ATOM    361  HB2 TRP A 531       9.687   0.361 -12.695  1.00  0.00           H  
ATOM    362  HB3 TRP A 531       8.586   1.493 -13.476  1.00  0.00           H  
ATOM    363  HD1 TRP A 531      11.736   2.040 -11.275  1.00  0.00           H  
ATOM    364  HE1 TRP A 531      13.285   3.693 -12.504  1.00  0.00           H  
ATOM    365  HE3 TRP A 531       8.956   2.760 -15.500  1.00  0.00           H  
ATOM    366  HZ2 TRP A 531      13.317   5.112 -14.946  1.00  0.00           H  
ATOM    367  HZ3 TRP A 531       9.814   4.279 -17.234  1.00  0.00           H  
ATOM    368  HH2 TRP A 531      11.950   5.430 -16.961  1.00  0.00           H  
ATOM    369  N   ILE A 532       9.024   1.215  -9.058  1.00  0.00           N  
ATOM    370  CA  ILE A 532       9.593   0.586  -7.914  1.00  0.00           C  
ATOM    371  C   ILE A 532       8.523   0.301  -6.862  1.00  0.00           C  
ATOM    372  O   ILE A 532       8.836   0.146  -5.689  1.00  0.00           O  
ATOM    373  CB  ILE A 532      10.663   1.513  -7.342  1.00  0.00           C  
ATOM    374  CG1 ILE A 532      11.461   0.821  -6.234  1.00  0.00           C  
ATOM    375  CG2 ILE A 532      10.000   2.789  -6.851  1.00  0.00           C  
ATOM    376  CD1 ILE A 532      12.713   1.566  -5.830  1.00  0.00           C  
ATOM    377  H   ILE A 532       8.380   1.945  -8.923  1.00  0.00           H  
ATOM    378  HA  ILE A 532      10.061  -0.332  -8.222  1.00  0.00           H  
ATOM    379  HB  ILE A 532      11.328   1.775  -8.156  1.00  0.00           H  
ATOM    380 HG12 ILE A 532      10.841   0.725  -5.360  1.00  0.00           H  
ATOM    381 HG13 ILE A 532      11.754  -0.162  -6.571  1.00  0.00           H  
ATOM    382 HG21 ILE A 532       9.800   2.706  -5.794  1.00  0.00           H  
ATOM    383 HG22 ILE A 532       9.067   2.930  -7.387  1.00  0.00           H  
ATOM    384 HG23 ILE A 532      10.652   3.628  -7.034  1.00  0.00           H  
ATOM    385 HD11 ILE A 532      12.493   2.619  -5.746  1.00  0.00           H  
ATOM    386 HD12 ILE A 532      13.477   1.416  -6.578  1.00  0.00           H  
ATOM    387 HD13 ILE A 532      13.063   1.193  -4.875  1.00  0.00           H  
ATOM    388  N   PRO A 533       7.236   0.211  -7.261  1.00  0.00           N  
ATOM    389  CA  PRO A 533       6.169  -0.073  -6.310  1.00  0.00           C  
ATOM    390  C   PRO A 533       6.323  -1.473  -5.738  1.00  0.00           C  
ATOM    391  O   PRO A 533       5.758  -1.810  -4.698  1.00  0.00           O  
ATOM    392  CB  PRO A 533       4.890   0.030  -7.142  1.00  0.00           C  
ATOM    393  CG  PRO A 533       5.328  -0.185  -8.548  1.00  0.00           C  
ATOM    394  CD  PRO A 533       6.725   0.351  -8.637  1.00  0.00           C  
ATOM    395  HA  PRO A 533       6.154   0.652  -5.514  1.00  0.00           H  
ATOM    396  HB2 PRO A 533       4.190  -0.730  -6.826  1.00  0.00           H  
ATOM    397  HB3 PRO A 533       4.452   1.005  -7.012  1.00  0.00           H  
ATOM    398  HG2 PRO A 533       5.317  -1.236  -8.780  1.00  0.00           H  
ATOM    399  HG3 PRO A 533       4.682   0.358  -9.219  1.00  0.00           H  
ATOM    400  HD2 PRO A 533       7.307  -0.240  -9.328  1.00  0.00           H  
ATOM    401  HD3 PRO A 533       6.707   1.385  -8.941  1.00  0.00           H  
ATOM    402  N   TYR A 534       7.114  -2.275  -6.441  1.00  0.00           N  
ATOM    403  CA  TYR A 534       7.393  -3.641  -6.050  1.00  0.00           C  
ATOM    404  C   TYR A 534       8.015  -3.680  -4.657  1.00  0.00           C  
ATOM    405  O   TYR A 534       7.491  -4.326  -3.750  1.00  0.00           O  
ATOM    406  CB  TYR A 534       8.334  -4.276  -7.079  1.00  0.00           C  
ATOM    407  CG  TYR A 534       7.769  -4.300  -8.488  1.00  0.00           C  
ATOM    408  CD1 TYR A 534       7.876  -3.198  -9.344  1.00  0.00           C  
ATOM    409  CD2 TYR A 534       7.125  -5.435  -8.967  1.00  0.00           C  
ATOM    410  CE1 TYR A 534       7.356  -3.238 -10.624  1.00  0.00           C  
ATOM    411  CE2 TYR A 534       6.604  -5.478 -10.245  1.00  0.00           C  
ATOM    412  CZ  TYR A 534       6.722  -4.379 -11.068  1.00  0.00           C  
ATOM    413  OH  TYR A 534       6.205  -4.420 -12.343  1.00  0.00           O  
ATOM    414  H   TYR A 534       7.533  -1.929  -7.251  1.00  0.00           H  
ATOM    415  HA  TYR A 534       6.461  -4.185  -6.038  1.00  0.00           H  
ATOM    416  HB2 TYR A 534       9.258  -3.717  -7.102  1.00  0.00           H  
ATOM    417  HB3 TYR A 534       8.541  -5.294  -6.785  1.00  0.00           H  
ATOM    418  HD1 TYR A 534       8.373  -2.296  -9.001  1.00  0.00           H  
ATOM    419  HD2 TYR A 534       7.032  -6.296  -8.320  1.00  0.00           H  
ATOM    420  HE1 TYR A 534       7.447  -2.379 -11.271  1.00  0.00           H  
ATOM    421  HE2 TYR A 534       6.107  -6.371 -10.595  1.00  0.00           H  
ATOM    422  HH  TYR A 534       6.802  -3.973 -12.946  1.00  0.00           H  
ATOM    423  N   PHE A 535       9.130  -2.974  -4.494  1.00  0.00           N  
ATOM    424  CA  PHE A 535       9.820  -2.917  -3.208  1.00  0.00           C  
ATOM    425  C   PHE A 535      10.148  -1.477  -2.811  1.00  0.00           C  
ATOM    426  O   PHE A 535      10.880  -1.242  -1.851  1.00  0.00           O  
ATOM    427  CB  PHE A 535      11.100  -3.753  -3.249  1.00  0.00           C  
ATOM    428  CG  PHE A 535      11.800  -3.730  -4.578  1.00  0.00           C  
ATOM    429  CD1 PHE A 535      12.327  -2.550  -5.080  1.00  0.00           C  
ATOM    430  CD2 PHE A 535      11.930  -4.889  -5.327  1.00  0.00           C  
ATOM    431  CE1 PHE A 535      12.969  -2.526  -6.303  1.00  0.00           C  
ATOM    432  CE2 PHE A 535      12.572  -4.871  -6.551  1.00  0.00           C  
ATOM    433  CZ  PHE A 535      13.092  -3.688  -7.040  1.00  0.00           C  
ATOM    434  H   PHE A 535       9.494  -2.474  -5.253  1.00  0.00           H  
ATOM    435  HA  PHE A 535       9.157  -3.335  -2.464  1.00  0.00           H  
ATOM    436  HB2 PHE A 535      11.789  -3.377  -2.507  1.00  0.00           H  
ATOM    437  HB3 PHE A 535      10.856  -4.780  -3.018  1.00  0.00           H  
ATOM    438  HD1 PHE A 535      12.232  -1.641  -4.504  1.00  0.00           H  
ATOM    439  HD2 PHE A 535      11.523  -5.814  -4.947  1.00  0.00           H  
ATOM    440  HE1 PHE A 535      13.376  -1.600  -6.682  1.00  0.00           H  
ATOM    441  HE2 PHE A 535      12.666  -5.781  -7.125  1.00  0.00           H  
ATOM    442  HZ  PHE A 535      13.595  -3.672  -7.995  1.00  0.00           H  
ATOM    443  N   GLY A 536       9.601  -0.515  -3.552  1.00  0.00           N  
ATOM    444  CA  GLY A 536       9.846   0.887  -3.256  1.00  0.00           C  
ATOM    445  C   GLY A 536       9.395   1.259  -1.862  1.00  0.00           C  
ATOM    446  O   GLY A 536      10.033   0.882  -0.888  1.00  0.00           O  
ATOM    447  H   GLY A 536       9.022  -0.757  -4.304  1.00  0.00           H  
ATOM    448  HA2 GLY A 536      10.905   1.084  -3.347  1.00  0.00           H  
ATOM    449  HA3 GLY A 536       9.314   1.496  -3.974  1.00  0.00           H  
ATOM    450  N   PRO A 537       8.259   1.955  -1.725  1.00  0.00           N  
ATOM    451  CA  PRO A 537       7.709   2.327  -0.422  1.00  0.00           C  
ATOM    452  C   PRO A 537       6.913   1.172   0.160  1.00  0.00           C  
ATOM    453  O   PRO A 537       5.981   1.357   0.941  1.00  0.00           O  
ATOM    454  CB  PRO A 537       6.780   3.470  -0.790  1.00  0.00           C  
ATOM    455  CG  PRO A 537       6.221   3.014  -2.086  1.00  0.00           C  
ATOM    456  CD  PRO A 537       7.375   2.389  -2.819  1.00  0.00           C  
ATOM    457  HA  PRO A 537       8.468   2.654   0.270  1.00  0.00           H  
ATOM    458  HB2 PRO A 537       6.016   3.584  -0.034  1.00  0.00           H  
ATOM    459  HB3 PRO A 537       7.342   4.386  -0.896  1.00  0.00           H  
ATOM    460  HG2 PRO A 537       5.457   2.273  -1.907  1.00  0.00           H  
ATOM    461  HG3 PRO A 537       5.826   3.849  -2.640  1.00  0.00           H  
ATOM    462  HD2 PRO A 537       7.037   1.538  -3.393  1.00  0.00           H  
ATOM    463  HD3 PRO A 537       7.865   3.111  -3.451  1.00  0.00           H  
ATOM    464  N   ALA A 538       7.304  -0.023  -0.249  1.00  0.00           N  
ATOM    465  CA  ALA A 538       6.678  -1.242   0.178  1.00  0.00           C  
ATOM    466  C   ALA A 538       7.745  -2.170   0.717  1.00  0.00           C  
ATOM    467  O   ALA A 538       7.460  -3.108   1.463  1.00  0.00           O  
ATOM    468  CB  ALA A 538       5.949  -1.888  -0.992  1.00  0.00           C  
ATOM    469  H   ALA A 538       8.053  -0.088  -0.861  1.00  0.00           H  
ATOM    470  HA  ALA A 538       5.964  -1.008   0.948  1.00  0.00           H  
ATOM    471  HB1 ALA A 538       5.382  -1.137  -1.521  1.00  0.00           H  
ATOM    472  HB2 ALA A 538       5.283  -2.654  -0.625  1.00  0.00           H  
ATOM    473  HB3 ALA A 538       6.673  -2.331  -1.665  1.00  0.00           H  
ATOM    474  N   ALA A 539       8.990  -1.894   0.325  1.00  0.00           N  
ATOM    475  CA  ALA A 539      10.111  -2.700   0.765  1.00  0.00           C  
ATOM    476  C   ALA A 539      11.439  -1.936   0.761  1.00  0.00           C  
ATOM    477  O   ALA A 539      12.497  -2.542   0.923  1.00  0.00           O  
ATOM    478  CB  ALA A 539      10.217  -3.953  -0.082  1.00  0.00           C  
ATOM    479  H   ALA A 539       9.147  -1.132  -0.275  1.00  0.00           H  
ATOM    480  HA  ALA A 539       9.898  -3.005   1.774  1.00  0.00           H  
ATOM    481  HB1 ALA A 539      11.056  -3.862  -0.755  1.00  0.00           H  
ATOM    482  HB2 ALA A 539       9.309  -4.078  -0.651  1.00  0.00           H  
ATOM    483  HB3 ALA A 539      10.361  -4.807   0.561  1.00  0.00           H  
ATOM    484  N   GLU A 540      11.394  -0.612   0.609  1.00  0.00           N  
ATOM    485  CA  GLU A 540      12.621   0.187   0.634  1.00  0.00           C  
ATOM    486  C   GLU A 540      13.102   0.290   2.072  1.00  0.00           C  
ATOM    487  O   GLU A 540      13.152   1.373   2.656  1.00  0.00           O  
ATOM    488  CB  GLU A 540      12.383   1.586   0.077  1.00  0.00           C  
ATOM    489  CG  GLU A 540      11.326   2.373   0.834  1.00  0.00           C  
ATOM    490  CD  GLU A 540      10.776   3.534   0.029  1.00  0.00           C  
ATOM    491  OE1 GLU A 540      10.865   3.486  -1.217  1.00  0.00           O  
ATOM    492  OE2 GLU A 540      10.256   4.489   0.642  1.00  0.00           O  
ATOM    493  H   GLU A 540      10.530  -0.165   0.507  1.00  0.00           H  
ATOM    494  HA  GLU A 540      13.369  -0.318   0.037  1.00  0.00           H  
ATOM    495  HB2 GLU A 540      13.309   2.132   0.122  1.00  0.00           H  
ATOM    496  HB3 GLU A 540      12.072   1.502  -0.952  1.00  0.00           H  
ATOM    497  HG2 GLU A 540      10.510   1.709   1.083  1.00  0.00           H  
ATOM    498  HG3 GLU A 540      11.763   2.760   1.742  1.00  0.00           H  
ATOM    499  N   GLY A 541      13.391  -0.859   2.650  1.00  0.00           N  
ATOM    500  CA  GLY A 541      13.793  -0.910   4.038  1.00  0.00           C  
ATOM    501  C   GLY A 541      12.593  -1.218   4.914  1.00  0.00           C  
ATOM    502  O   GLY A 541      12.730  -1.530   6.097  1.00  0.00           O  
ATOM    503  H   GLY A 541      13.286  -1.684   2.142  1.00  0.00           H  
ATOM    504  HA2 GLY A 541      14.539  -1.683   4.166  1.00  0.00           H  
ATOM    505  HA3 GLY A 541      14.208   0.042   4.328  1.00  0.00           H  
ATOM    506  N   ILE A 542      11.406  -1.128   4.305  1.00  0.00           N  
ATOM    507  CA  ILE A 542      10.153  -1.391   4.982  1.00  0.00           C  
ATOM    508  C   ILE A 542      10.050  -2.858   5.398  1.00  0.00           C  
ATOM    509  O   ILE A 542       9.630  -3.165   6.514  1.00  0.00           O  
ATOM    510  CB  ILE A 542       8.961  -0.999   4.072  1.00  0.00           C  
ATOM    511  CG1 ILE A 542       8.414   0.355   4.507  1.00  0.00           C  
ATOM    512  CG2 ILE A 542       7.860  -2.050   4.097  1.00  0.00           C  
ATOM    513  CD1 ILE A 542       7.497   0.982   3.489  1.00  0.00           C  
ATOM    514  H   ILE A 542      11.377  -0.877   3.362  1.00  0.00           H  
ATOM    515  HA  ILE A 542      10.114  -0.771   5.865  1.00  0.00           H  
ATOM    516  HB  ILE A 542       9.319  -0.918   3.052  1.00  0.00           H  
ATOM    517 HG12 ILE A 542       7.862   0.232   5.424  1.00  0.00           H  
ATOM    518 HG13 ILE A 542       9.239   1.032   4.675  1.00  0.00           H  
ATOM    519 HG21 ILE A 542       7.660  -2.339   5.117  1.00  0.00           H  
ATOM    520 HG22 ILE A 542       8.179  -2.914   3.531  1.00  0.00           H  
ATOM    521 HG23 ILE A 542       6.960  -1.640   3.657  1.00  0.00           H  
ATOM    522 HD11 ILE A 542       7.646   2.050   3.482  1.00  0.00           H  
ATOM    523 HD12 ILE A 542       6.473   0.761   3.745  1.00  0.00           H  
ATOM    524 HD13 ILE A 542       7.720   0.578   2.512  1.00  0.00           H  
ATOM    525  N   TYR A 543      10.434  -3.758   4.491  1.00  0.00           N  
ATOM    526  CA  TYR A 543      10.386  -5.199   4.751  1.00  0.00           C  
ATOM    527  C   TYR A 543      10.872  -5.535   6.159  1.00  0.00           C  
ATOM    528  O   TYR A 543      10.433  -6.516   6.759  1.00  0.00           O  
ATOM    529  CB  TYR A 543      11.221  -5.958   3.725  1.00  0.00           C  
ATOM    530  CG  TYR A 543      12.679  -5.581   3.748  1.00  0.00           C  
ATOM    531  CD1 TYR A 543      13.105  -4.382   3.207  1.00  0.00           C  
ATOM    532  CD2 TYR A 543      13.624  -6.425   4.311  1.00  0.00           C  
ATOM    533  CE1 TYR A 543      14.440  -4.026   3.221  1.00  0.00           C  
ATOM    534  CE2 TYR A 543      14.962  -6.081   4.333  1.00  0.00           C  
ATOM    535  CZ  TYR A 543      15.365  -4.880   3.786  1.00  0.00           C  
ATOM    536  OH  TYR A 543      16.697  -4.532   3.804  1.00  0.00           O  
ATOM    537  H   TYR A 543      10.754  -3.445   3.621  1.00  0.00           H  
ATOM    538  HA  TYR A 543       9.361  -5.511   4.658  1.00  0.00           H  
ATOM    539  HB2 TYR A 543      11.148  -7.017   3.921  1.00  0.00           H  
ATOM    540  HB3 TYR A 543      10.839  -5.751   2.736  1.00  0.00           H  
ATOM    541  HD1 TYR A 543      12.373  -3.720   2.771  1.00  0.00           H  
ATOM    542  HD2 TYR A 543      13.299  -7.361   4.737  1.00  0.00           H  
ATOM    543  HE1 TYR A 543      14.754  -3.086   2.793  1.00  0.00           H  
ATOM    544  HE2 TYR A 543      15.685  -6.750   4.775  1.00  0.00           H  
ATOM    545  HH  TYR A 543      16.780  -3.587   3.956  1.00  0.00           H  
ATOM    546  N   ALA A 544      11.771  -4.706   6.688  1.00  0.00           N  
ATOM    547  CA  ALA A 544      12.305  -4.907   8.032  1.00  0.00           C  
ATOM    548  C   ALA A 544      11.183  -5.086   9.052  1.00  0.00           C  
ATOM    549  O   ALA A 544      11.398  -5.612  10.145  1.00  0.00           O  
ATOM    550  CB  ALA A 544      13.180  -3.732   8.423  1.00  0.00           C  
ATOM    551  H   ALA A 544      12.076  -3.937   6.164  1.00  0.00           H  
ATOM    552  HA  ALA A 544      12.917  -5.796   8.022  1.00  0.00           H  
ATOM    553  HB1 ALA A 544      13.672  -3.946   9.360  1.00  0.00           H  
ATOM    554  HB2 ALA A 544      12.565  -2.850   8.532  1.00  0.00           H  
ATOM    555  HB3 ALA A 544      13.920  -3.563   7.656  1.00  0.00           H  
ATOM    556  N   GLU A 545       9.983  -4.655   8.678  1.00  0.00           N  
ATOM    557  CA  GLU A 545       8.814  -4.770   9.535  1.00  0.00           C  
ATOM    558  C   GLU A 545       8.644  -6.215   9.973  1.00  0.00           C  
ATOM    559  O   GLU A 545       8.427  -6.509  11.146  1.00  0.00           O  
ATOM    560  CB  GLU A 545       7.570  -4.298   8.774  1.00  0.00           C  
ATOM    561  CG  GLU A 545       7.495  -4.809   7.340  1.00  0.00           C  
ATOM    562  CD  GLU A 545       6.805  -6.153   7.227  1.00  0.00           C  
ATOM    563  OE1 GLU A 545       5.610  -6.235   7.565  1.00  0.00           O  
ATOM    564  OE2 GLU A 545       7.464  -7.125   6.798  1.00  0.00           O  
ATOM    565  H   GLU A 545       9.877  -4.257   7.798  1.00  0.00           H  
ATOM    566  HA  GLU A 545       8.963  -4.147  10.404  1.00  0.00           H  
ATOM    567  HB2 GLU A 545       6.692  -4.635   9.298  1.00  0.00           H  
ATOM    568  HB3 GLU A 545       7.569  -3.217   8.745  1.00  0.00           H  
ATOM    569  HG2 GLU A 545       6.947  -4.094   6.745  1.00  0.00           H  
ATOM    570  HG3 GLU A 545       8.495  -4.906   6.950  1.00  0.00           H  
ATOM    571  N   GLY A 546       8.787  -7.109   9.007  1.00  0.00           N  
ATOM    572  CA  GLY A 546       8.691  -8.530   9.263  1.00  0.00           C  
ATOM    573  C   GLY A 546       7.444  -8.961  10.026  1.00  0.00           C  
ATOM    574  O   GLY A 546       7.548  -9.653  11.039  1.00  0.00           O  
ATOM    575  H   GLY A 546       8.993  -6.796   8.101  1.00  0.00           H  
ATOM    576  HA2 GLY A 546       8.706  -9.043   8.315  1.00  0.00           H  
ATOM    577  HA3 GLY A 546       9.562  -8.828   9.826  1.00  0.00           H  
ATOM    578  N   LEU A 547       6.262  -8.582   9.538  1.00  0.00           N  
ATOM    579  CA  LEU A 547       5.008  -8.975  10.187  1.00  0.00           C  
ATOM    580  C   LEU A 547       3.795  -8.631   9.323  1.00  0.00           C  
ATOM    581  O   LEU A 547       2.890  -9.450   9.163  1.00  0.00           O  
ATOM    582  CB  LEU A 547       4.850  -8.344  11.582  1.00  0.00           C  
ATOM    583  CG  LEU A 547       5.835  -7.230  11.939  1.00  0.00           C  
ATOM    584  CD1 LEU A 547       5.723  -6.084  10.950  1.00  0.00           C  
ATOM    585  CD2 LEU A 547       5.581  -6.738  13.356  1.00  0.00           C  
ATOM    586  H   LEU A 547       6.231  -8.049   8.717  1.00  0.00           H  
ATOM    587  HA  LEU A 547       5.038 -10.048  10.305  1.00  0.00           H  
ATOM    588  HB2 LEU A 547       3.851  -7.940  11.658  1.00  0.00           H  
ATOM    589  HB3 LEU A 547       4.954  -9.128  12.317  1.00  0.00           H  
ATOM    590  HG  LEU A 547       6.838  -7.618  11.895  1.00  0.00           H  
ATOM    591 HD11 LEU A 547       6.166  -6.374  10.011  1.00  0.00           H  
ATOM    592 HD12 LEU A 547       6.242  -5.220  11.340  1.00  0.00           H  
ATOM    593 HD13 LEU A 547       4.682  -5.840  10.798  1.00  0.00           H  
ATOM    594 HD21 LEU A 547       6.214  -7.279  14.042  1.00  0.00           H  
ATOM    595 HD22 LEU A 547       4.546  -6.902  13.613  1.00  0.00           H  
ATOM    596 HD23 LEU A 547       5.804  -5.683  13.415  1.00  0.00           H  
ATOM    597  N   MET A 548       3.776  -7.423   8.768  1.00  0.00           N  
ATOM    598  CA  MET A 548       2.662  -6.991   7.925  1.00  0.00           C  
ATOM    599  C   MET A 548       2.870  -5.574   7.391  1.00  0.00           C  
ATOM    600  O   MET A 548       2.347  -5.220   6.334  1.00  0.00           O  
ATOM    601  CB  MET A 548       1.349  -7.059   8.708  1.00  0.00           C  
ATOM    602  CG  MET A 548       1.431  -6.432  10.091  1.00  0.00           C  
ATOM    603  SD  MET A 548       1.199  -7.631  11.418  1.00  0.00           S  
ATOM    604  CE  MET A 548       1.263  -6.563  12.854  1.00  0.00           C  
ATOM    605  H   MET A 548       4.524  -6.812   8.928  1.00  0.00           H  
ATOM    606  HA  MET A 548       2.602  -7.670   7.088  1.00  0.00           H  
ATOM    607  HB2 MET A 548       0.582  -6.544   8.147  1.00  0.00           H  
ATOM    608  HB3 MET A 548       1.064  -8.095   8.821  1.00  0.00           H  
ATOM    609  HG2 MET A 548       2.403  -5.974  10.206  1.00  0.00           H  
ATOM    610  HG3 MET A 548       0.666  -5.673  10.172  1.00  0.00           H  
ATOM    611  HE1 MET A 548       0.335  -6.636  13.400  1.00  0.00           H  
ATOM    612  HE2 MET A 548       1.415  -5.542  12.535  1.00  0.00           H  
ATOM    613  HE3 MET A 548       2.081  -6.866  13.491  1.00  0.00           H  
ATOM    614  N   HIS A 549       3.633  -4.764   8.124  1.00  0.00           N  
ATOM    615  CA  HIS A 549       3.902  -3.383   7.723  1.00  0.00           C  
ATOM    616  C   HIS A 549       4.410  -3.284   6.279  1.00  0.00           C  
ATOM    617  O   HIS A 549       4.422  -2.199   5.698  1.00  0.00           O  
ATOM    618  CB  HIS A 549       4.914  -2.746   8.678  1.00  0.00           C  
ATOM    619  CG  HIS A 549       4.355  -1.582   9.430  1.00  0.00           C  
ATOM    620  ND1 HIS A 549       3.014  -1.449   9.711  1.00  0.00           N  
ATOM    621  CD2 HIS A 549       4.958  -0.489   9.956  1.00  0.00           C  
ATOM    622  CE1 HIS A 549       2.813  -0.327  10.373  1.00  0.00           C  
ATOM    623  NE2 HIS A 549       3.976   0.276  10.537  1.00  0.00           N  
ATOM    624  H   HIS A 549       4.019  -5.099   8.958  1.00  0.00           H  
ATOM    625  HA  HIS A 549       2.973  -2.836   7.796  1.00  0.00           H  
ATOM    626  HB2 HIS A 549       5.231  -3.483   9.399  1.00  0.00           H  
ATOM    627  HB3 HIS A 549       5.770  -2.403   8.117  1.00  0.00           H  
ATOM    628  HD1 HIS A 549       2.311  -2.085   9.465  1.00  0.00           H  
ATOM    629  HD2 HIS A 549       6.015  -0.262   9.926  1.00  0.00           H  
ATOM    630  HE1 HIS A 549       1.858   0.037  10.718  1.00  0.00           H  
ATOM    631  HE2 HIS A 549       4.128   1.065  11.098  1.00  0.00           H  
ATOM    632  N   ASN A 550       4.825  -4.412   5.699  1.00  0.00           N  
ATOM    633  CA  ASN A 550       5.326  -4.427   4.325  1.00  0.00           C  
ATOM    634  C   ASN A 550       4.190  -4.308   3.301  1.00  0.00           C  
ATOM    635  O   ASN A 550       4.402  -4.507   2.105  1.00  0.00           O  
ATOM    636  CB  ASN A 550       6.120  -5.709   4.068  1.00  0.00           C  
ATOM    637  CG  ASN A 550       5.295  -6.958   4.309  1.00  0.00           C  
ATOM    638  OD1 ASN A 550       4.620  -7.082   5.331  1.00  0.00           O  
ATOM    639  ND2 ASN A 550       5.346  -7.892   3.367  1.00  0.00           N  
ATOM    640  H   ASN A 550       4.800  -5.249   6.201  1.00  0.00           H  
ATOM    641  HA  ASN A 550       5.984  -3.582   4.208  1.00  0.00           H  
ATOM    642  HB2 ASN A 550       6.458  -5.716   3.042  1.00  0.00           H  
ATOM    643  HB3 ASN A 550       6.977  -5.732   4.725  1.00  0.00           H  
ATOM    644 HD21 ASN A 550       5.905  -7.725   2.579  1.00  0.00           H  
ATOM    645 HD22 ASN A 550       4.823  -8.710   3.498  1.00  0.00           H  
ATOM    646  N   GLN A 551       2.989  -3.986   3.776  1.00  0.00           N  
ATOM    647  CA  GLN A 551       1.819  -3.840   2.910  1.00  0.00           C  
ATOM    648  C   GLN A 551       2.100  -2.902   1.734  1.00  0.00           C  
ATOM    649  O   GLN A 551       3.219  -2.421   1.562  1.00  0.00           O  
ATOM    650  CB  GLN A 551       0.644  -3.301   3.727  1.00  0.00           C  
ATOM    651  CG  GLN A 551       1.042  -2.189   4.686  1.00  0.00           C  
ATOM    652  CD  GLN A 551       0.843  -2.566   6.142  1.00  0.00           C  
ATOM    653  OE1 GLN A 551       0.438  -3.684   6.457  1.00  0.00           O  
ATOM    654  NE2 GLN A 551       1.128  -1.629   7.037  1.00  0.00           N  
ATOM    655  H   GLN A 551       2.879  -3.843   4.735  1.00  0.00           H  
ATOM    656  HA  GLN A 551       1.563  -4.816   2.529  1.00  0.00           H  
ATOM    657  HB2 GLN A 551      -0.105  -2.916   3.051  1.00  0.00           H  
ATOM    658  HB3 GLN A 551       0.218  -4.109   4.301  1.00  0.00           H  
ATOM    659  HG2 GLN A 551       2.085  -1.956   4.532  1.00  0.00           H  
ATOM    660  HG3 GLN A 551       0.447  -1.316   4.471  1.00  0.00           H  
ATOM    661 HE21 GLN A 551       1.447  -0.762   6.714  1.00  0.00           H  
ATOM    662 HE22 GLN A 551       1.008  -1.844   7.986  1.00  0.00           H  
ATOM    663  N   ASP A 552       1.068  -2.649   0.929  1.00  0.00           N  
ATOM    664  CA  ASP A 552       1.195  -1.772  -0.232  1.00  0.00           C  
ATOM    665  C   ASP A 552       0.085  -0.724  -0.255  1.00  0.00           C  
ATOM    666  O   ASP A 552       0.352   0.474  -0.166  1.00  0.00           O  
ATOM    667  CB  ASP A 552       1.162  -2.593  -1.523  1.00  0.00           C  
ATOM    668  CG  ASP A 552       2.128  -3.760  -1.491  1.00  0.00           C  
ATOM    669  OD1 ASP A 552       3.352  -3.519  -1.487  1.00  0.00           O  
ATOM    670  OD2 ASP A 552       1.658  -4.918  -1.470  1.00  0.00           O  
ATOM    671  H   ASP A 552       0.201  -3.064   1.120  1.00  0.00           H  
ATOM    672  HA  ASP A 552       2.146  -1.265  -0.164  1.00  0.00           H  
ATOM    673  HB2 ASP A 552       0.164  -2.979  -1.671  1.00  0.00           H  
ATOM    674  HB3 ASP A 552       1.424  -1.954  -2.354  1.00  0.00           H  
ATOM    675  N   GLY A 553      -1.159  -1.177  -0.377  1.00  0.00           N  
ATOM    676  CA  GLY A 553      -2.280  -0.253  -0.413  1.00  0.00           C  
ATOM    677  C   GLY A 553      -3.024  -0.284  -1.736  1.00  0.00           C  
ATOM    678  O   GLY A 553      -3.358   0.763  -2.290  1.00  0.00           O  
ATOM    679  H   GLY A 553      -1.318  -2.142  -0.446  1.00  0.00           H  
ATOM    680  HA2 GLY A 553      -2.967  -0.507   0.379  1.00  0.00           H  
ATOM    681  HA3 GLY A 553      -1.910   0.748  -0.245  1.00  0.00           H  
ATOM    682  N   LEU A 554      -3.271  -1.488  -2.250  1.00  0.00           N  
ATOM    683  CA  LEU A 554      -3.972  -1.665  -3.523  1.00  0.00           C  
ATOM    684  C   LEU A 554      -5.151  -0.700  -3.673  1.00  0.00           C  
ATOM    685  O   LEU A 554      -5.112   0.214  -4.497  1.00  0.00           O  
ATOM    686  CB  LEU A 554      -4.462  -3.112  -3.678  1.00  0.00           C  
ATOM    687  CG  LEU A 554      -4.861  -3.824  -2.377  1.00  0.00           C  
ATOM    688  CD1 LEU A 554      -6.369  -4.040  -2.313  1.00  0.00           C  
ATOM    689  CD2 LEU A 554      -4.126  -5.150  -2.249  1.00  0.00           C  
ATOM    690  H   LEU A 554      -2.965  -2.281  -1.766  1.00  0.00           H  
ATOM    691  HA  LEU A 554      -3.265  -1.459  -4.306  1.00  0.00           H  
ATOM    692  HB2 LEU A 554      -5.319  -3.107  -4.338  1.00  0.00           H  
ATOM    693  HB3 LEU A 554      -3.676  -3.684  -4.148  1.00  0.00           H  
ATOM    694  HG  LEU A 554      -4.583  -3.209  -1.540  1.00  0.00           H  
ATOM    695 HD11 LEU A 554      -6.579  -5.094  -2.204  1.00  0.00           H  
ATOM    696 HD12 LEU A 554      -6.826  -3.674  -3.219  1.00  0.00           H  
ATOM    697 HD13 LEU A 554      -6.771  -3.503  -1.465  1.00  0.00           H  
ATOM    698 HD21 LEU A 554      -4.109  -5.648  -3.207  1.00  0.00           H  
ATOM    699 HD22 LEU A 554      -4.632  -5.775  -1.527  1.00  0.00           H  
ATOM    700 HD23 LEU A 554      -3.113  -4.970  -1.920  1.00  0.00           H  
ATOM    701  N   ILE A 555      -6.196  -0.912  -2.880  1.00  0.00           N  
ATOM    702  CA  ILE A 555      -7.385  -0.066  -2.934  1.00  0.00           C  
ATOM    703  C   ILE A 555      -8.010  -0.091  -4.327  1.00  0.00           C  
ATOM    704  O   ILE A 555      -7.430   0.418  -5.287  1.00  0.00           O  
ATOM    705  CB  ILE A 555      -7.062   1.397  -2.559  1.00  0.00           C  
ATOM    706  CG1 ILE A 555      -6.264   1.472  -1.253  1.00  0.00           C  
ATOM    707  CG2 ILE A 555      -8.343   2.212  -2.445  1.00  0.00           C  
ATOM    708  CD1 ILE A 555      -6.646   0.420  -0.240  1.00  0.00           C  
ATOM    709  H   ILE A 555      -6.171  -1.656  -2.247  1.00  0.00           H  
ATOM    710  HA  ILE A 555      -8.102  -0.450  -2.222  1.00  0.00           H  
ATOM    711  HB  ILE A 555      -6.470   1.820  -3.351  1.00  0.00           H  
ATOM    712 HG12 ILE A 555      -5.216   1.352  -1.473  1.00  0.00           H  
ATOM    713 HG13 ILE A 555      -6.421   2.439  -0.801  1.00  0.00           H  
ATOM    714 HG21 ILE A 555      -9.158   1.668  -2.896  1.00  0.00           H  
ATOM    715 HG22 ILE A 555      -8.215   3.156  -2.955  1.00  0.00           H  
ATOM    716 HG23 ILE A 555      -8.564   2.393  -1.403  1.00  0.00           H  
ATOM    717 HD11 ILE A 555      -6.442  -0.557  -0.647  1.00  0.00           H  
ATOM    718 HD12 ILE A 555      -7.697   0.504  -0.016  1.00  0.00           H  
ATOM    719 HD13 ILE A 555      -6.071   0.563   0.661  1.00  0.00           H  
ATOM    720  N   CYS A 556      -9.193  -0.686  -4.433  1.00  0.00           N  
ATOM    721  CA  CYS A 556      -9.892  -0.777  -5.711  1.00  0.00           C  
ATOM    722  C   CYS A 556     -10.145   0.608  -6.295  1.00  0.00           C  
ATOM    723  O   CYS A 556     -10.157   0.785  -7.513  1.00  0.00           O  
ATOM    724  CB  CYS A 556     -11.216  -1.525  -5.543  1.00  0.00           C  
ATOM    725  SG  CYS A 556     -11.072  -3.334  -5.715  1.00  0.00           S  
ATOM    726  H   CYS A 556      -9.607  -1.074  -3.633  1.00  0.00           H  
ATOM    727  HA  CYS A 556      -9.265  -1.329  -6.393  1.00  0.00           H  
ATOM    728  HB2 CYS A 556     -11.616  -1.319  -4.562  1.00  0.00           H  
ATOM    729  HB3 CYS A 556     -11.914  -1.177  -6.292  1.00  0.00           H  
ATOM    730  N   GLY A 557     -10.351   1.587  -5.422  1.00  0.00           N  
ATOM    731  CA  GLY A 557     -10.606   2.940  -5.876  1.00  0.00           C  
ATOM    732  C   GLY A 557     -12.065   3.306  -5.764  1.00  0.00           C  
ATOM    733  O   GLY A 557     -12.415   4.479  -5.626  1.00  0.00           O  
ATOM    734  H   GLY A 557     -10.337   1.390  -4.463  1.00  0.00           H  
ATOM    735  HA2 GLY A 557     -10.022   3.628  -5.283  1.00  0.00           H  
ATOM    736  HA3 GLY A 557     -10.306   3.022  -6.911  1.00  0.00           H  
ATOM    737  N   LEU A 558     -12.918   2.295  -5.836  1.00  0.00           N  
ATOM    738  CA  LEU A 558     -14.350   2.500  -5.756  1.00  0.00           C  
ATOM    739  C   LEU A 558     -15.085   1.167  -5.712  1.00  0.00           C  
ATOM    740  O   LEU A 558     -16.070   1.011  -4.993  1.00  0.00           O  
ATOM    741  CB  LEU A 558     -14.818   3.310  -6.964  1.00  0.00           C  
ATOM    742  CG  LEU A 558     -14.639   2.620  -8.324  1.00  0.00           C  
ATOM    743  CD1 LEU A 558     -15.649   3.155  -9.328  1.00  0.00           C  
ATOM    744  CD2 LEU A 558     -13.219   2.808  -8.842  1.00  0.00           C  
ATOM    745  H   LEU A 558     -12.575   1.391  -5.956  1.00  0.00           H  
ATOM    746  HA  LEU A 558     -14.560   3.051  -4.854  1.00  0.00           H  
ATOM    747  HB2 LEU A 558     -15.863   3.542  -6.833  1.00  0.00           H  
ATOM    748  HB3 LEU A 558     -14.259   4.232  -6.981  1.00  0.00           H  
ATOM    749  HG  LEU A 558     -14.814   1.560  -8.213  1.00  0.00           H  
ATOM    750 HD11 LEU A 558     -15.609   2.563 -10.229  1.00  0.00           H  
ATOM    751 HD12 LEU A 558     -15.415   4.184  -9.561  1.00  0.00           H  
ATOM    752 HD13 LEU A 558     -16.641   3.100  -8.905  1.00  0.00           H  
ATOM    753 HD21 LEU A 558     -12.665   3.434  -8.159  1.00  0.00           H  
ATOM    754 HD22 LEU A 558     -13.247   3.273  -9.816  1.00  0.00           H  
ATOM    755 HD23 LEU A 558     -12.736   1.844  -8.920  1.00  0.00           H  
ATOM    756  N   ARG A 559     -14.586   0.219  -6.507  1.00  0.00           N  
ATOM    757  CA  ARG A 559     -15.153  -1.124  -6.623  1.00  0.00           C  
ATOM    758  C   ARG A 559     -14.948  -1.621  -8.041  1.00  0.00           C  
ATOM    759  O   ARG A 559     -15.100  -0.861  -8.999  1.00  0.00           O  
ATOM    760  CB  ARG A 559     -16.652  -1.156  -6.299  1.00  0.00           C  
ATOM    761  CG  ARG A 559     -17.459  -0.114  -7.056  1.00  0.00           C  
ATOM    762  CD  ARG A 559     -18.487   0.563  -6.159  1.00  0.00           C  
ATOM    763  NE  ARG A 559     -19.832   0.503  -6.726  1.00  0.00           N  
ATOM    764  CZ  ARG A 559     -20.923   0.936  -6.097  1.00  0.00           C  
ATOM    765  NH1 ARG A 559     -20.832   1.459  -4.881  1.00  0.00           N  
ATOM    766  NH2 ARG A 559     -22.108   0.844  -6.686  1.00  0.00           N  
ATOM    767  H   ARG A 559     -13.798   0.434  -7.049  1.00  0.00           H  
ATOM    768  HA  ARG A 559     -14.624  -1.773  -5.941  1.00  0.00           H  
ATOM    769  HB2 ARG A 559     -17.038  -2.131  -6.555  1.00  0.00           H  
ATOM    770  HB3 ARG A 559     -16.788  -0.992  -5.241  1.00  0.00           H  
ATOM    771  HG2 ARG A 559     -16.787   0.635  -7.444  1.00  0.00           H  
ATOM    772  HG3 ARG A 559     -17.972  -0.598  -7.873  1.00  0.00           H  
ATOM    773  HD2 ARG A 559     -18.490   0.069  -5.198  1.00  0.00           H  
ATOM    774  HD3 ARG A 559     -18.205   1.598  -6.030  1.00  0.00           H  
ATOM    775  HE  ARG A 559     -19.928   0.121  -7.623  1.00  0.00           H  
ATOM    776 HH11 ARG A 559     -19.943   1.532  -4.431  1.00  0.00           H  
ATOM    777 HH12 ARG A 559     -21.656   1.782  -4.414  1.00  0.00           H  
ATOM    778 HH21 ARG A 559     -22.181   0.450  -7.602  1.00  0.00           H  
ATOM    779 HH22 ARG A 559     -22.927   1.169  -6.213  1.00  0.00           H  
ATOM    780  N   GLN A 560     -14.600  -2.886  -8.184  1.00  0.00           N  
ATOM    781  CA  GLN A 560     -14.378  -3.449  -9.504  1.00  0.00           C  
ATOM    782  C   GLN A 560     -14.584  -4.961  -9.499  1.00  0.00           C  
ATOM    783  O   GLN A 560     -14.982  -5.506 -10.550  1.00  0.00           O  
ATOM    784  CB  GLN A 560     -12.968  -3.109  -9.991  1.00  0.00           C  
ATOM    785  CG  GLN A 560     -11.867  -3.684  -9.116  1.00  0.00           C  
ATOM    786  CD  GLN A 560     -11.211  -4.905  -9.729  1.00  0.00           C  
ATOM    787  OE1 GLN A 560     -11.792  -5.571 -10.587  1.00  0.00           O  
ATOM    788  NE2 GLN A 560      -9.994  -5.206  -9.291  1.00  0.00           N  
ATOM    789  OXT GLN A 560     -14.344  -5.587  -8.445  1.00  0.00           O  
ATOM    790  H   GLN A 560     -14.490  -3.449  -7.391  1.00  0.00           H  
ATOM    791  HA  GLN A 560     -15.097  -2.997 -10.171  1.00  0.00           H  
ATOM    792  HB2 GLN A 560     -12.843  -3.495 -10.992  1.00  0.00           H  
ATOM    793  HB3 GLN A 560     -12.857  -2.033 -10.012  1.00  0.00           H  
ATOM    794  HG2 GLN A 560     -11.112  -2.926  -8.966  1.00  0.00           H  
ATOM    795  HG3 GLN A 560     -12.290  -3.961  -8.162  1.00  0.00           H  
ATOM    796 HE21 GLN A 560      -9.594  -4.631  -8.606  1.00  0.00           H  
ATOM    797 HE22 GLN A 560      -9.546  -5.990  -9.670  1.00  0.00           H  
TER     798      GLN A 560                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A 507     -18.952   4.323  -0.878  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -18.494   3.227   0.015  1.00  0.00           C  
ATOM      3  C   ALA A 507     -17.622   2.233  -0.742  1.00  0.00           C  
ATOM      4  O   ALA A 507     -17.880   1.926  -1.906  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -19.689   2.517   0.634  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -18.108   4.776  -1.283  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -19.498   4.995  -0.300  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -19.542   3.900  -1.621  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -17.912   3.663   0.816  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -19.344   1.808   1.372  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -20.237   1.997  -0.138  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -20.334   3.243   1.106  1.00  0.00           H  
ATOM     13  N   GLN A 508     -16.587   1.732  -0.074  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -15.677   0.771  -0.685  1.00  0.00           C  
ATOM     15  C   GLN A 508     -16.269  -0.637  -0.651  1.00  0.00           C  
ATOM     16  O   GLN A 508     -17.205  -0.908   0.101  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -14.326   0.788   0.033  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -14.402   0.346   1.485  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -14.585   1.509   2.441  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -15.607   1.615   3.119  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -13.594   2.390   2.499  1.00  0.00           N  
ATOM     22  H   GLN A 508     -16.434   2.014   0.851  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -15.532   1.062  -1.715  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -13.647   0.128  -0.486  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -13.930   1.792   0.005  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -15.237  -0.329   1.601  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -13.486  -0.169   1.740  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -12.810   2.243   1.930  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -13.687   3.152   3.107  1.00  0.00           H  
ATOM     30  N   PRO A 509     -15.727  -1.556  -1.470  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -16.190  -2.930  -1.540  1.00  0.00           C  
ATOM     32  C   PRO A 509     -15.392  -3.854  -0.628  1.00  0.00           C  
ATOM     33  O   PRO A 509     -15.339  -5.065  -0.843  1.00  0.00           O  
ATOM     34  CB  PRO A 509     -15.954  -3.287  -3.011  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -14.915  -2.320  -3.513  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -14.620  -1.343  -2.399  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -17.239  -3.010  -1.308  1.00  0.00           H  
ATOM     38  HB2 PRO A 509     -15.605  -4.307  -3.081  1.00  0.00           H  
ATOM     39  HB3 PRO A 509     -16.879  -3.185  -3.557  1.00  0.00           H  
ATOM     40  HG2 PRO A 509     -14.020  -2.859  -3.779  1.00  0.00           H  
ATOM     41  HG3 PRO A 509     -15.298  -1.793  -4.375  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -13.675  -1.578  -1.929  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -14.617  -0.330  -2.772  1.00  0.00           H  
ATOM     44  N   LYS A 510     -14.778  -3.271   0.395  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -13.987  -4.032   1.349  1.00  0.00           C  
ATOM     46  C   LYS A 510     -12.835  -4.761   0.660  1.00  0.00           C  
ATOM     47  O   LYS A 510     -12.765  -5.990   0.677  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -14.878  -5.033   2.080  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -15.730  -4.403   3.170  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -16.535  -5.450   3.923  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -15.760  -6.001   5.110  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -16.665  -6.568   6.149  1.00  0.00           N  
ATOM     53  H   LYS A 510     -14.865  -2.307   0.515  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -13.579  -3.338   2.067  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -15.535  -5.501   1.364  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -14.254  -5.786   2.530  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -15.084  -3.890   3.867  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -16.408  -3.695   2.718  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -17.448  -4.998   4.281  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -16.772  -6.262   3.251  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -15.097  -6.778   4.761  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -15.180  -5.203   5.547  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -16.106  -6.965   6.931  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -17.252  -7.322   5.738  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -17.287  -5.825   6.524  1.00  0.00           H  
ATOM     66  N   CYS A 511     -11.929  -3.994   0.062  1.00  0.00           N  
ATOM     67  CA  CYS A 511     -10.777  -4.569  -0.622  1.00  0.00           C  
ATOM     68  C   CYS A 511      -9.511  -3.793  -0.281  1.00  0.00           C  
ATOM     69  O   CYS A 511      -8.660  -3.566  -1.141  1.00  0.00           O  
ATOM     70  CB  CYS A 511     -10.999  -4.578  -2.137  1.00  0.00           C  
ATOM     71  SG  CYS A 511     -11.585  -2.991  -2.812  1.00  0.00           S  
ATOM     72  H   CYS A 511     -12.032  -3.020   0.086  1.00  0.00           H  
ATOM     73  HA  CYS A 511     -10.664  -5.586  -0.279  1.00  0.00           H  
ATOM     74  HB2 CYS A 511     -10.067  -4.817  -2.627  1.00  0.00           H  
ATOM     75  HB3 CYS A 511     -11.733  -5.331  -2.381  1.00  0.00           H  
ATOM     76  N   ASN A 512      -9.394  -3.389   0.981  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -8.233  -2.638   1.445  1.00  0.00           C  
ATOM     78  C   ASN A 512      -7.403  -3.474   2.415  1.00  0.00           C  
ATOM     79  O   ASN A 512      -7.951  -4.220   3.227  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -8.678  -1.344   2.125  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -9.685  -1.586   3.231  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -9.337  -2.069   4.308  1.00  0.00           O  
ATOM     83  ND2 ASN A 512     -10.943  -1.252   2.970  1.00  0.00           N  
ATOM     84  H   ASN A 512     -10.110  -3.603   1.616  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -7.629  -2.395   0.585  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -7.815  -0.855   2.550  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -9.127  -0.695   1.387  1.00  0.00           H  
ATOM     88 HD21 ASN A 512     -11.148  -0.872   2.089  1.00  0.00           H  
ATOM     89 HD22 ASN A 512     -11.615  -1.397   3.667  1.00  0.00           H  
ATOM     90  N   PRO A 513      -6.062  -3.377   2.339  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -5.174  -4.139   3.203  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.876  -3.438   4.536  1.00  0.00           C  
ATOM     93  O   PRO A 513      -5.635  -3.576   5.495  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -3.919  -4.274   2.345  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -3.882  -3.028   1.520  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -5.307  -2.536   1.395  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -5.578  -5.116   3.400  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -3.050  -4.355   2.982  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.997  -5.153   1.724  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -3.275  -2.282   2.009  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -3.479  -3.252   0.546  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -5.371  -1.494   1.676  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -5.664  -2.675   0.387  1.00  0.00           H  
ATOM    104  N   ASN A 514      -3.765  -2.702   4.599  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -3.372  -2.005   5.818  1.00  0.00           C  
ATOM    106  C   ASN A 514      -2.978  -0.569   5.525  1.00  0.00           C  
ATOM    107  O   ASN A 514      -3.660   0.373   5.929  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -2.181  -2.711   6.451  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -2.591  -3.703   7.522  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -2.486  -3.423   8.717  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -3.061  -4.870   7.099  1.00  0.00           N  
ATOM    112  H   ASN A 514      -3.190  -2.634   3.814  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -4.201  -2.016   6.505  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -1.639  -3.238   5.680  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -1.535  -1.968   6.893  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -3.117  -5.024   6.133  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -3.334  -5.530   7.770  1.00  0.00           H  
ATOM    118  N   LEU A 515      -1.856  -0.427   4.822  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -1.314   0.871   4.448  1.00  0.00           C  
ATOM    120  C   LEU A 515      -1.511   1.900   5.555  1.00  0.00           C  
ATOM    121  O   LEU A 515      -1.971   3.016   5.317  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -1.961   1.325   3.149  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -3.442   1.692   3.252  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -3.631   3.202   3.203  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -4.240   1.017   2.148  1.00  0.00           C  
ATOM    126  H   LEU A 515      -1.377  -1.227   4.545  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -0.254   0.747   4.281  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -1.417   2.177   2.775  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -1.866   0.512   2.443  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -3.819   1.339   4.198  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -2.736   3.665   2.815  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -3.824   3.572   4.199  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -4.467   3.441   2.562  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -5.290   1.238   2.274  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -4.089  -0.051   2.197  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -3.908   1.384   1.187  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.165   1.500   6.773  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -1.308   2.362   7.936  1.00  0.00           C  
ATOM    139  C   HIS A 516       0.040   2.883   8.436  1.00  0.00           C  
ATOM    140  O   HIS A 516       0.080   3.713   9.344  1.00  0.00           O  
ATOM    141  CB  HIS A 516      -2.019   1.611   9.062  1.00  0.00           C  
ATOM    142  CG  HIS A 516      -3.512   1.705   8.995  1.00  0.00           C  
ATOM    143  ND1 HIS A 516      -4.183   2.266   7.930  1.00  0.00           N  
ATOM    144  CD2 HIS A 516      -4.466   1.304   9.869  1.00  0.00           C  
ATOM    145  CE1 HIS A 516      -5.485   2.209   8.152  1.00  0.00           C  
ATOM    146  NE2 HIS A 516      -5.683   1.629   9.321  1.00  0.00           N  
ATOM    147  H   HIS A 516      -0.814   0.592   6.893  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -1.917   3.205   7.645  1.00  0.00           H  
ATOM    149  HB2 HIS A 516      -1.750   0.566   9.014  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -1.701   2.015  10.012  1.00  0.00           H  
ATOM    151  HD1 HIS A 516      -3.768   2.651   7.130  1.00  0.00           H  
ATOM    152  HD2 HIS A 516      -4.300   0.819  10.821  1.00  0.00           H  
ATOM    153  HE1 HIS A 516      -6.256   2.572   7.489  1.00  0.00           H  
ATOM    154  HE2 HIS A 516      -6.557   1.382   9.689  1.00  0.00           H  
ATOM    155  N   TYR A 517       1.147   2.403   7.862  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.460   2.858   8.306  1.00  0.00           C  
ATOM    157  C   TYR A 517       2.696   4.315   7.906  1.00  0.00           C  
ATOM    158  O   TYR A 517       3.577   4.981   8.449  1.00  0.00           O  
ATOM    159  CB  TYR A 517       3.578   1.934   7.782  1.00  0.00           C  
ATOM    160  CG  TYR A 517       4.031   2.203   6.361  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       4.623   3.409   6.012  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       3.870   1.242   5.369  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       5.035   3.654   4.721  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       4.282   1.480   4.075  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       4.863   2.688   3.755  1.00  0.00           C  
ATOM    166  OH  TYR A 517       5.274   2.932   2.465  1.00  0.00           O  
ATOM    167  H   TYR A 517       1.080   1.742   7.137  1.00  0.00           H  
ATOM    168  HA  TYR A 517       2.460   2.809   9.386  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       4.442   2.037   8.421  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       3.232   0.912   7.827  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       4.762   4.164   6.769  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       3.420   0.292   5.620  1.00  0.00           H  
ATOM    173  HE1 TYR A 517       5.490   4.598   4.473  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       4.142   0.724   3.320  1.00  0.00           H  
ATOM    175  HH  TYR A 517       5.100   3.848   2.240  1.00  0.00           H  
ATOM    176  N   TRP A 518       1.889   4.809   6.969  1.00  0.00           N  
ATOM    177  CA  TRP A 518       1.989   6.182   6.513  1.00  0.00           C  
ATOM    178  C   TRP A 518       0.980   7.051   7.243  1.00  0.00           C  
ATOM    179  O   TRP A 518       0.504   6.693   8.320  1.00  0.00           O  
ATOM    180  CB  TRP A 518       1.780   6.259   5.006  1.00  0.00           C  
ATOM    181  CG  TRP A 518       2.660   7.284   4.362  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       2.270   8.264   3.507  1.00  0.00           C  
ATOM    183  CD2 TRP A 518       4.071   7.442   4.539  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       3.352   9.019   3.124  1.00  0.00           N  
ATOM    185  CE2 TRP A 518       4.471   8.534   3.746  1.00  0.00           C  
ATOM    186  CE3 TRP A 518       5.036   6.765   5.286  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518       5.794   8.962   3.681  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518       6.349   7.190   5.223  1.00  0.00           C  
ATOM    189  CH2 TRP A 518       6.719   8.280   4.425  1.00  0.00           C  
ATOM    190  H   TRP A 518       1.197   4.242   6.585  1.00  0.00           H  
ATOM    191  HA  TRP A 518       2.975   6.549   6.738  1.00  0.00           H  
ATOM    192  HB2 TRP A 518       2.002   5.299   4.567  1.00  0.00           H  
ATOM    193  HB3 TRP A 518       0.752   6.520   4.802  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       1.256   8.408   3.186  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       3.327   9.781   2.508  1.00  0.00           H  
ATOM    196  HE3 TRP A 518       4.769   5.922   5.907  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       6.095   9.801   3.072  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518       7.108   6.677   5.795  1.00  0.00           H  
ATOM    199  HH2 TRP A 518       7.757   8.578   4.405  1.00  0.00           H  
ATOM    200  N   THR A 519       0.678   8.197   6.668  1.00  0.00           N  
ATOM    201  CA  THR A 519      -0.253   9.128   7.276  1.00  0.00           C  
ATOM    202  C   THR A 519      -1.421   9.438   6.341  1.00  0.00           C  
ATOM    203  O   THR A 519      -2.452   9.952   6.775  1.00  0.00           O  
ATOM    204  CB  THR A 519       0.495  10.406   7.655  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -0.357  11.538   7.601  1.00  0.00           O  
ATOM    206  CG2 THR A 519       1.688  10.677   6.761  1.00  0.00           C  
ATOM    207  H   THR A 519       1.104   8.435   5.821  1.00  0.00           H  
ATOM    208  HA  THR A 519      -0.638   8.670   8.173  1.00  0.00           H  
ATOM    209  HB  THR A 519       0.863  10.301   8.664  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -1.132  11.380   8.144  1.00  0.00           H  
ATOM    211 HG21 THR A 519       2.293   9.779   6.691  1.00  0.00           H  
ATOM    212 HG22 THR A 519       2.279  11.477   7.178  1.00  0.00           H  
ATOM    213 HG23 THR A 519       1.345  10.956   5.777  1.00  0.00           H  
ATOM    214  N   THR A 520      -1.260   9.116   5.058  1.00  0.00           N  
ATOM    215  CA  THR A 520      -2.314   9.359   4.075  1.00  0.00           C  
ATOM    216  C   THR A 520      -1.892   8.894   2.684  1.00  0.00           C  
ATOM    217  O   THR A 520      -2.643   8.207   1.993  1.00  0.00           O  
ATOM    218  CB  THR A 520      -2.687  10.849   4.042  1.00  0.00           C  
ATOM    219  OG1 THR A 520      -4.030  11.018   3.626  1.00  0.00           O  
ATOM    220  CG2 THR A 520      -1.816  11.681   3.116  1.00  0.00           C  
ATOM    221  H   THR A 520      -0.418   8.700   4.768  1.00  0.00           H  
ATOM    222  HA  THR A 520      -3.181   8.791   4.379  1.00  0.00           H  
ATOM    223  HB  THR A 520      -2.589  11.256   5.038  1.00  0.00           H  
ATOM    224  HG1 THR A 520      -4.560  11.314   4.369  1.00  0.00           H  
ATOM    225 HG21 THR A 520      -2.154  12.706   3.128  1.00  0.00           H  
ATOM    226 HG22 THR A 520      -1.882  11.289   2.109  1.00  0.00           H  
ATOM    227 HG23 THR A 520      -0.790  11.636   3.453  1.00  0.00           H  
ATOM    228  N   GLN A 521      -0.691   9.292   2.277  1.00  0.00           N  
ATOM    229  CA  GLN A 521      -0.168   8.937   0.964  1.00  0.00           C  
ATOM    230  C   GLN A 521      -0.354   7.455   0.667  1.00  0.00           C  
ATOM    231  O   GLN A 521      -0.489   6.635   1.576  1.00  0.00           O  
ATOM    232  CB  GLN A 521       1.313   9.304   0.864  1.00  0.00           C  
ATOM    233  CG  GLN A 521       1.676  10.018  -0.428  1.00  0.00           C  
ATOM    234  CD  GLN A 521       3.079  10.590  -0.404  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       3.288  11.733   0.000  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       4.050   9.795  -0.838  1.00  0.00           N  
ATOM    237  H   GLN A 521      -0.146   9.848   2.872  1.00  0.00           H  
ATOM    238  HA  GLN A 521      -0.716   9.506   0.229  1.00  0.00           H  
ATOM    239  HB2 GLN A 521       1.568   9.949   1.691  1.00  0.00           H  
ATOM    240  HB3 GLN A 521       1.902   8.400   0.927  1.00  0.00           H  
ATOM    241  HG2 GLN A 521       1.604   9.315  -1.246  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       0.975  10.824  -0.587  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       3.810   8.896  -1.145  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       4.968  10.140  -0.833  1.00  0.00           H  
ATOM    245  N   ASP A 522      -0.358   7.126  -0.617  1.00  0.00           N  
ATOM    246  CA  ASP A 522      -0.525   5.748  -1.063  1.00  0.00           C  
ATOM    247  C   ASP A 522       0.492   4.822  -0.400  1.00  0.00           C  
ATOM    248  O   ASP A 522       0.274   3.616  -0.297  1.00  0.00           O  
ATOM    249  CB  ASP A 522      -0.396   5.672  -2.586  1.00  0.00           C  
ATOM    250  CG  ASP A 522      -1.705   5.968  -3.291  1.00  0.00           C  
ATOM    251  OD1 ASP A 522      -2.766   5.585  -2.757  1.00  0.00           O  
ATOM    252  OD2 ASP A 522      -1.668   6.584  -4.377  1.00  0.00           O  
ATOM    253  H   ASP A 522      -0.247   7.834  -1.285  1.00  0.00           H  
ATOM    254  HA  ASP A 522      -1.510   5.433  -0.778  1.00  0.00           H  
ATOM    255  HB2 ASP A 522       0.338   6.392  -2.915  1.00  0.00           H  
ATOM    256  HB3 ASP A 522      -0.073   4.683  -2.867  1.00  0.00           H  
ATOM    257  N   GLU A 523       1.600   5.400   0.048  1.00  0.00           N  
ATOM    258  CA  GLU A 523       2.671   4.651   0.711  1.00  0.00           C  
ATOM    259  C   GLU A 523       2.950   3.315   0.030  1.00  0.00           C  
ATOM    260  O   GLU A 523       3.351   2.346   0.676  1.00  0.00           O  
ATOM    261  CB  GLU A 523       2.345   4.427   2.187  1.00  0.00           C  
ATOM    262  CG  GLU A 523       1.039   3.690   2.454  1.00  0.00           C  
ATOM    263  CD  GLU A 523       1.099   2.219   2.090  1.00  0.00           C  
ATOM    264  OE1 GLU A 523       2.011   1.522   2.579  1.00  0.00           O  
ATOM    265  OE2 GLU A 523       0.229   1.764   1.317  1.00  0.00           O  
ATOM    266  H   GLU A 523       1.704   6.365  -0.068  1.00  0.00           H  
ATOM    267  HA  GLU A 523       3.567   5.252   0.648  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       3.144   3.859   2.625  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       2.295   5.388   2.671  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       0.812   3.766   3.510  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       0.252   4.157   1.885  1.00  0.00           H  
ATOM    272  N   GLY A 524       2.745   3.275  -1.274  1.00  0.00           N  
ATOM    273  CA  GLY A 524       2.981   2.058  -2.027  1.00  0.00           C  
ATOM    274  C   GLY A 524       1.722   1.521  -2.672  1.00  0.00           C  
ATOM    275  O   GLY A 524       1.715   0.416  -3.211  1.00  0.00           O  
ATOM    276  H   GLY A 524       2.429   4.078  -1.731  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       3.708   2.260  -2.799  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       3.376   1.307  -1.359  1.00  0.00           H  
ATOM    279  N   ALA A 525       0.656   2.309  -2.615  1.00  0.00           N  
ATOM    280  CA  ALA A 525      -0.622   1.920  -3.196  1.00  0.00           C  
ATOM    281  C   ALA A 525      -0.557   1.912  -4.723  1.00  0.00           C  
ATOM    282  O   ALA A 525      -1.322   2.605  -5.393  1.00  0.00           O  
ATOM    283  CB  ALA A 525      -1.719   2.860  -2.713  1.00  0.00           C  
ATOM    284  H   ALA A 525       0.729   3.174  -2.169  1.00  0.00           H  
ATOM    285  HA  ALA A 525      -0.852   0.927  -2.847  1.00  0.00           H  
ATOM    286  HB1 ALA A 525      -2.569   2.281  -2.385  1.00  0.00           H  
ATOM    287  HB2 ALA A 525      -2.017   3.512  -3.519  1.00  0.00           H  
ATOM    288  HB3 ALA A 525      -1.348   3.454  -1.890  1.00  0.00           H  
ATOM    289  N   ALA A 526       0.364   1.123  -5.269  1.00  0.00           N  
ATOM    290  CA  ALA A 526       0.535   1.022  -6.712  1.00  0.00           C  
ATOM    291  C   ALA A 526       0.822   2.380  -7.327  1.00  0.00           C  
ATOM    292  O   ALA A 526      -0.074   3.053  -7.838  1.00  0.00           O  
ATOM    293  CB  ALA A 526      -0.688   0.393  -7.355  1.00  0.00           C  
ATOM    294  H   ALA A 526       0.947   0.595  -4.686  1.00  0.00           H  
ATOM    295  HA  ALA A 526       1.381   0.382  -6.895  1.00  0.00           H  
ATOM    296  HB1 ALA A 526      -0.558  -0.678  -7.399  1.00  0.00           H  
ATOM    297  HB2 ALA A 526      -0.808   0.783  -8.354  1.00  0.00           H  
ATOM    298  HB3 ALA A 526      -1.564   0.627  -6.768  1.00  0.00           H  
ATOM    299  N   ILE A 527       2.081   2.777  -7.256  1.00  0.00           N  
ATOM    300  CA  ILE A 527       2.516   4.049  -7.779  1.00  0.00           C  
ATOM    301  C   ILE A 527       4.035   4.156  -7.721  1.00  0.00           C  
ATOM    302  O   ILE A 527       4.687   4.451  -8.723  1.00  0.00           O  
ATOM    303  CB  ILE A 527       1.873   5.186  -6.979  1.00  0.00           C  
ATOM    304  CG1 ILE A 527       2.405   6.550  -7.424  1.00  0.00           C  
ATOM    305  CG2 ILE A 527       2.102   4.963  -5.499  1.00  0.00           C  
ATOM    306  CD1 ILE A 527       1.456   7.693  -7.129  1.00  0.00           C  
ATOM    307  H   ILE A 527       2.732   2.202  -6.823  1.00  0.00           H  
ATOM    308  HA  ILE A 527       2.191   4.125  -8.799  1.00  0.00           H  
ATOM    309  HB  ILE A 527       0.815   5.139  -7.155  1.00  0.00           H  
ATOM    310 HG12 ILE A 527       3.333   6.753  -6.911  1.00  0.00           H  
ATOM    311 HG13 ILE A 527       2.582   6.532  -8.488  1.00  0.00           H  
ATOM    312 HG21 ILE A 527       1.313   5.437  -4.936  1.00  0.00           H  
ATOM    313 HG22 ILE A 527       3.055   5.383  -5.216  1.00  0.00           H  
ATOM    314 HG23 ILE A 527       2.098   3.899  -5.300  1.00  0.00           H  
ATOM    315 HD11 ILE A 527       0.660   7.343  -6.490  1.00  0.00           H  
ATOM    316 HD12 ILE A 527       1.040   8.063  -8.054  1.00  0.00           H  
ATOM    317 HD13 ILE A 527       1.994   8.488  -6.633  1.00  0.00           H  
ATOM    318  N   GLY A 528       4.595   3.896  -6.542  1.00  0.00           N  
ATOM    319  CA  GLY A 528       6.036   3.948  -6.366  1.00  0.00           C  
ATOM    320  C   GLY A 528       6.638   5.330  -6.587  1.00  0.00           C  
ATOM    321  O   GLY A 528       7.759   5.591  -6.149  1.00  0.00           O  
ATOM    322  H   GLY A 528       4.024   3.649  -5.785  1.00  0.00           H  
ATOM    323  HA2 GLY A 528       6.273   3.623  -5.363  1.00  0.00           H  
ATOM    324  HA3 GLY A 528       6.488   3.257  -7.063  1.00  0.00           H  
ATOM    325  N   ALA A 529       5.905   6.219  -7.262  1.00  0.00           N  
ATOM    326  CA  ALA A 529       6.386   7.573  -7.532  1.00  0.00           C  
ATOM    327  C   ALA A 529       7.846   7.569  -7.981  1.00  0.00           C  
ATOM    328  O   ALA A 529       8.602   8.491  -7.675  1.00  0.00           O  
ATOM    329  CB  ALA A 529       6.213   8.444  -6.297  1.00  0.00           C  
ATOM    330  H   ALA A 529       5.023   5.963  -7.588  1.00  0.00           H  
ATOM    331  HA  ALA A 529       5.780   7.990  -8.323  1.00  0.00           H  
ATOM    332  HB1 ALA A 529       5.941   9.445  -6.597  1.00  0.00           H  
ATOM    333  HB2 ALA A 529       7.138   8.472  -5.743  1.00  0.00           H  
ATOM    334  HB3 ALA A 529       5.431   8.031  -5.673  1.00  0.00           H  
ATOM    335  N   ALA A 530       8.234   6.515  -8.700  1.00  0.00           N  
ATOM    336  CA  ALA A 530       9.601   6.364  -9.191  1.00  0.00           C  
ATOM    337  C   ALA A 530       9.821   4.932  -9.649  1.00  0.00           C  
ATOM    338  O   ALA A 530      10.765   4.275  -9.213  1.00  0.00           O  
ATOM    339  CB  ALA A 530      10.610   6.727  -8.105  1.00  0.00           C  
ATOM    340  H   ALA A 530       7.581   5.812  -8.906  1.00  0.00           H  
ATOM    341  HA  ALA A 530       9.738   7.034 -10.028  1.00  0.00           H  
ATOM    342  HB1 ALA A 530      11.149   7.617  -8.397  1.00  0.00           H  
ATOM    343  HB2 ALA A 530      11.306   5.911  -7.972  1.00  0.00           H  
ATOM    344  HB3 ALA A 530      10.090   6.909  -7.177  1.00  0.00           H  
ATOM    345  N   TRP A 531       8.921   4.449 -10.510  1.00  0.00           N  
ATOM    346  CA  TRP A 531       8.974   3.077 -11.023  1.00  0.00           C  
ATOM    347  C   TRP A 531       9.628   2.161 -10.025  1.00  0.00           C  
ATOM    348  O   TRP A 531      10.488   1.344 -10.358  1.00  0.00           O  
ATOM    349  CB  TRP A 531       9.708   3.005 -12.353  1.00  0.00           C  
ATOM    350  CG  TRP A 531      10.849   3.967 -12.476  1.00  0.00           C  
ATOM    351  CD1 TRP A 531      11.892   4.109 -11.610  1.00  0.00           C  
ATOM    352  CD2 TRP A 531      11.065   4.916 -13.526  1.00  0.00           C  
ATOM    353  NE1 TRP A 531      12.744   5.091 -12.054  1.00  0.00           N  
ATOM    354  CE2 TRP A 531      12.259   5.601 -13.230  1.00  0.00           C  
ATOM    355  CE3 TRP A 531      10.366   5.253 -14.689  1.00  0.00           C  
ATOM    356  CZ2 TRP A 531      12.768   6.602 -14.053  1.00  0.00           C  
ATOM    357  CZ3 TRP A 531      10.872   6.247 -15.505  1.00  0.00           C  
ATOM    358  CH2 TRP A 531      12.063   6.911 -15.184  1.00  0.00           C  
ATOM    359  H   TRP A 531       8.189   5.026 -10.793  1.00  0.00           H  
ATOM    360  HA  TRP A 531       7.963   2.742 -11.158  1.00  0.00           H  
ATOM    361  HB2 TRP A 531      10.103   2.008 -12.468  1.00  0.00           H  
ATOM    362  HB3 TRP A 531       9.008   3.209 -13.147  1.00  0.00           H  
ATOM    363  HD1 TRP A 531      12.012   3.528 -10.707  1.00  0.00           H  
ATOM    364  HE1 TRP A 531      13.567   5.377 -11.603  1.00  0.00           H  
ATOM    365  HE3 TRP A 531       9.447   4.753 -14.953  1.00  0.00           H  
ATOM    366  HZ2 TRP A 531      13.685   7.123 -13.820  1.00  0.00           H  
ATOM    367  HZ3 TRP A 531      10.345   6.521 -16.408  1.00  0.00           H  
ATOM    368  HH2 TRP A 531      12.421   7.682 -15.851  1.00  0.00           H  
ATOM    369  N   ILE A 532       9.217   2.327  -8.791  1.00  0.00           N  
ATOM    370  CA  ILE A 532       9.745   1.562  -7.712  1.00  0.00           C  
ATOM    371  C   ILE A 532       8.630   1.108  -6.774  1.00  0.00           C  
ATOM    372  O   ILE A 532       8.883   0.800  -5.616  1.00  0.00           O  
ATOM    373  CB  ILE A 532      10.751   2.429  -6.961  1.00  0.00           C  
ATOM    374  CG1 ILE A 532      11.527   1.611  -5.926  1.00  0.00           C  
ATOM    375  CG2 ILE A 532      10.017   3.596  -6.325  1.00  0.00           C  
ATOM    376  CD1 ILE A 532      12.697   2.352  -5.320  1.00  0.00           C  
ATOM    377  H   ILE A 532       8.541   3.012  -8.597  1.00  0.00           H  
ATOM    378  HA  ILE A 532      10.259   0.705  -8.114  1.00  0.00           H  
ATOM    379  HB  ILE A 532      11.441   2.829  -7.693  1.00  0.00           H  
ATOM    380 HG12 ILE A 532      10.865   1.332  -5.126  1.00  0.00           H  
ATOM    381 HG13 ILE A 532      11.908   0.716  -6.397  1.00  0.00           H  
ATOM    382 HG21 ILE A 532       9.757   3.349  -5.307  1.00  0.00           H  
ATOM    383 HG22 ILE A 532       9.110   3.792  -6.892  1.00  0.00           H  
ATOM    384 HG23 ILE A 532      10.647   4.471  -6.339  1.00  0.00           H  
ATOM    385 HD11 ILE A 532      13.015   1.849  -4.416  1.00  0.00           H  
ATOM    386 HD12 ILE A 532      12.399   3.362  -5.084  1.00  0.00           H  
ATOM    387 HD13 ILE A 532      13.513   2.373  -6.029  1.00  0.00           H  
ATOM    388  N   PRO A 533       7.369   1.043  -7.253  1.00  0.00           N  
ATOM    389  CA  PRO A 533       6.260   0.604  -6.415  1.00  0.00           C  
ATOM    390  C   PRO A 533       6.436  -0.853  -6.025  1.00  0.00           C  
ATOM    391  O   PRO A 533       5.838  -1.341  -5.066  1.00  0.00           O  
ATOM    392  CB  PRO A 533       5.027   0.779  -7.301  1.00  0.00           C  
ATOM    393  CG  PRO A 533       5.550   0.774  -8.694  1.00  0.00           C  
ATOM    394  CD  PRO A 533       6.928   1.357  -8.627  1.00  0.00           C  
ATOM    395  HA  PRO A 533       6.174   1.215  -5.532  1.00  0.00           H  
ATOM    396  HB2 PRO A 533       4.341  -0.037  -7.133  1.00  0.00           H  
ATOM    397  HB3 PRO A 533       4.545   1.714  -7.068  1.00  0.00           H  
ATOM    398  HG2 PRO A 533       5.592  -0.237  -9.067  1.00  0.00           H  
ATOM    399  HG3 PRO A 533       4.921   1.382  -9.323  1.00  0.00           H  
ATOM    400  HD2 PRO A 533       7.570   0.885  -9.356  1.00  0.00           H  
ATOM    401  HD3 PRO A 533       6.889   2.423  -8.787  1.00  0.00           H  
ATOM    402  N   TYR A 534       7.284  -1.532  -6.788  1.00  0.00           N  
ATOM    403  CA  TYR A 534       7.593  -2.929  -6.566  1.00  0.00           C  
ATOM    404  C   TYR A 534       8.095  -3.141  -5.140  1.00  0.00           C  
ATOM    405  O   TYR A 534       7.500  -3.888  -4.365  1.00  0.00           O  
ATOM    406  CB  TYR A 534       8.646  -3.377  -7.583  1.00  0.00           C  
ATOM    407  CG  TYR A 534       8.193  -3.243  -9.027  1.00  0.00           C  
ATOM    408  CD1 TYR A 534       8.299  -2.033  -9.724  1.00  0.00           C  
ATOM    409  CD2 TYR A 534       7.653  -4.334  -9.696  1.00  0.00           C  
ATOM    410  CE1 TYR A 534       7.879  -1.931 -11.038  1.00  0.00           C  
ATOM    411  CE2 TYR A 534       7.234  -4.234 -11.009  1.00  0.00           C  
ATOM    412  CZ  TYR A 534       7.349  -3.033 -11.674  1.00  0.00           C  
ATOM    413  OH  TYR A 534       6.932  -2.932 -12.982  1.00  0.00           O  
ATOM    414  H   TYR A 534       7.726  -1.070  -7.525  1.00  0.00           H  
ATOM    415  HA  TYR A 534       6.690  -3.502  -6.713  1.00  0.00           H  
ATOM    416  HB2 TYR A 534       9.535  -2.777  -7.459  1.00  0.00           H  
ATOM    417  HB3 TYR A 534       8.889  -4.415  -7.407  1.00  0.00           H  
ATOM    418  HD1 TYR A 534       8.715  -1.161  -9.232  1.00  0.00           H  
ATOM    419  HD2 TYR A 534       7.563  -5.276  -9.176  1.00  0.00           H  
ATOM    420  HE1 TYR A 534       7.969  -0.991 -11.560  1.00  0.00           H  
ATOM    421  HE2 TYR A 534       6.818  -5.096 -11.509  1.00  0.00           H  
ATOM    422  HH  TYR A 534       7.550  -2.388 -13.474  1.00  0.00           H  
ATOM    423  N   PHE A 535       9.189  -2.466  -4.799  1.00  0.00           N  
ATOM    424  CA  PHE A 535       9.765  -2.567  -3.463  1.00  0.00           C  
ATOM    425  C   PHE A 535      10.055  -1.184  -2.873  1.00  0.00           C  
ATOM    426  O   PHE A 535      10.694  -1.073  -1.827  1.00  0.00           O  
ATOM    427  CB  PHE A 535      11.047  -3.395  -3.501  1.00  0.00           C  
ATOM    428  CG  PHE A 535      10.832  -4.813  -3.948  1.00  0.00           C  
ATOM    429  CD1 PHE A 535      10.659  -5.111  -5.290  1.00  0.00           C  
ATOM    430  CD2 PHE A 535      10.803  -5.845  -3.026  1.00  0.00           C  
ATOM    431  CE1 PHE A 535      10.461  -6.414  -5.704  1.00  0.00           C  
ATOM    432  CE2 PHE A 535      10.605  -7.151  -3.433  1.00  0.00           C  
ATOM    433  CZ  PHE A 535      10.434  -7.435  -4.774  1.00  0.00           C  
ATOM    434  H   PHE A 535       9.614  -1.878  -5.459  1.00  0.00           H  
ATOM    435  HA  PHE A 535       9.045  -3.067  -2.833  1.00  0.00           H  
ATOM    436  HB2 PHE A 535      11.739  -2.931  -4.184  1.00  0.00           H  
ATOM    437  HB3 PHE A 535      11.483  -3.417  -2.513  1.00  0.00           H  
ATOM    438  HD1 PHE A 535      10.680  -4.313  -6.017  1.00  0.00           H  
ATOM    439  HD2 PHE A 535      10.936  -5.624  -1.977  1.00  0.00           H  
ATOM    440  HE1 PHE A 535      10.328  -6.634  -6.753  1.00  0.00           H  
ATOM    441  HE2 PHE A 535      10.584  -7.948  -2.705  1.00  0.00           H  
ATOM    442  HZ  PHE A 535      10.279  -8.455  -5.096  1.00  0.00           H  
ATOM    443  N   GLY A 536       9.584  -0.136  -3.547  1.00  0.00           N  
ATOM    444  CA  GLY A 536       9.803   1.223  -3.071  1.00  0.00           C  
ATOM    445  C   GLY A 536       9.280   1.422  -1.667  1.00  0.00           C  
ATOM    446  O   GLY A 536       9.874   0.936  -0.713  1.00  0.00           O  
ATOM    447  H   GLY A 536       9.081  -0.283  -4.374  1.00  0.00           H  
ATOM    448  HA2 GLY A 536      10.862   1.433  -3.085  1.00  0.00           H  
ATOM    449  HA3 GLY A 536       9.298   1.913  -3.736  1.00  0.00           H  
ATOM    450  N   PRO A 537       8.129   2.087  -1.506  1.00  0.00           N  
ATOM    451  CA  PRO A 537       7.510   2.292  -0.197  1.00  0.00           C  
ATOM    452  C   PRO A 537       6.729   1.054   0.203  1.00  0.00           C  
ATOM    453  O   PRO A 537       5.746   1.117   0.940  1.00  0.00           O  
ATOM    454  CB  PRO A 537       6.561   3.443  -0.476  1.00  0.00           C  
ATOM    455  CG  PRO A 537       6.079   3.118  -1.840  1.00  0.00           C  
ATOM    456  CD  PRO A 537       7.293   2.640  -2.584  1.00  0.00           C  
ATOM    457  HA  PRO A 537       8.226   2.556   0.565  1.00  0.00           H  
ATOM    458  HB2 PRO A 537       5.759   3.447   0.249  1.00  0.00           H  
ATOM    459  HB3 PRO A 537       7.095   4.380  -0.453  1.00  0.00           H  
ATOM    460  HG2 PRO A 537       5.352   2.324  -1.784  1.00  0.00           H  
ATOM    461  HG3 PRO A 537       5.663   3.993  -2.314  1.00  0.00           H  
ATOM    462  HD2 PRO A 537       7.021   1.867  -3.288  1.00  0.00           H  
ATOM    463  HD3 PRO A 537       7.789   3.459  -3.080  1.00  0.00           H  
ATOM    464  N   ALA A 538       7.187  -0.071  -0.314  1.00  0.00           N  
ATOM    465  CA  ALA A 538       6.585  -1.351  -0.070  1.00  0.00           C  
ATOM    466  C   ALA A 538       7.639  -2.280   0.491  1.00  0.00           C  
ATOM    467  O   ALA A 538       7.333  -3.273   1.150  1.00  0.00           O  
ATOM    468  CB  ALA A 538       6.021  -1.907  -1.367  1.00  0.00           C  
ATOM    469  H   ALA A 538       7.972  -0.042  -0.883  1.00  0.00           H  
ATOM    470  HA  ALA A 538       5.784  -1.225   0.637  1.00  0.00           H  
ATOM    471  HB1 ALA A 538       5.423  -2.780  -1.156  1.00  0.00           H  
ATOM    472  HB2 ALA A 538       6.836  -2.177  -2.027  1.00  0.00           H  
ATOM    473  HB3 ALA A 538       5.410  -1.155  -1.842  1.00  0.00           H  
ATOM    474  N   ALA A 539       8.898  -1.940   0.215  1.00  0.00           N  
ATOM    475  CA  ALA A 539      10.011  -2.738   0.688  1.00  0.00           C  
ATOM    476  C   ALA A 539      11.313  -1.942   0.800  1.00  0.00           C  
ATOM    477  O   ALA A 539      12.381  -2.529   0.974  1.00  0.00           O  
ATOM    478  CB  ALA A 539      10.205  -3.945  -0.206  1.00  0.00           C  
ATOM    479  H   ALA A 539       9.071  -1.134  -0.321  1.00  0.00           H  
ATOM    480  HA  ALA A 539       9.745  -3.094   1.666  1.00  0.00           H  
ATOM    481  HB1 ALA A 539      11.226  -4.284  -0.134  1.00  0.00           H  
ATOM    482  HB2 ALA A 539       9.985  -3.674  -1.227  1.00  0.00           H  
ATOM    483  HB3 ALA A 539       9.539  -4.734   0.111  1.00  0.00           H  
ATOM    484  N   GLU A 540      11.234  -0.612   0.741  1.00  0.00           N  
ATOM    485  CA  GLU A 540      12.430   0.221   0.883  1.00  0.00           C  
ATOM    486  C   GLU A 540      12.832   0.245   2.348  1.00  0.00           C  
ATOM    487  O   GLU A 540      12.871   1.296   2.989  1.00  0.00           O  
ATOM    488  CB  GLU A 540      12.168   1.644   0.407  1.00  0.00           C  
ATOM    489  CG  GLU A 540      11.055   2.345   1.168  1.00  0.00           C  
ATOM    490  CD  GLU A 540      10.495   3.536   0.415  1.00  0.00           C  
ATOM    491  OE1 GLU A 540      10.700   3.611  -0.814  1.00  0.00           O  
ATOM    492  OE2 GLU A 540       9.853   4.394   1.057  1.00  0.00           O  
ATOM    493  H   GLU A 540      10.360  -0.184   0.630  1.00  0.00           H  
ATOM    494  HA  GLU A 540      13.224  -0.218   0.296  1.00  0.00           H  
ATOM    495  HB2 GLU A 540      13.073   2.215   0.528  1.00  0.00           H  
ATOM    496  HB3 GLU A 540      11.903   1.618  -0.636  1.00  0.00           H  
ATOM    497  HG2 GLU A 540      10.255   1.637   1.339  1.00  0.00           H  
ATOM    498  HG3 GLU A 540      11.442   2.685   2.116  1.00  0.00           H  
ATOM    499  N   GLY A 541      13.067  -0.938   2.882  1.00  0.00           N  
ATOM    500  CA  GLY A 541      13.389  -1.073   4.283  1.00  0.00           C  
ATOM    501  C   GLY A 541      12.150  -1.477   5.059  1.00  0.00           C  
ATOM    502  O   GLY A 541      12.229  -1.920   6.204  1.00  0.00           O  
ATOM    503  H   GLY A 541      12.972  -1.732   2.327  1.00  0.00           H  
ATOM    504  HA2 GLY A 541      14.153  -1.829   4.404  1.00  0.00           H  
ATOM    505  HA3 GLY A 541      13.753  -0.130   4.662  1.00  0.00           H  
ATOM    506  N   ILE A 542      10.996  -1.324   4.402  1.00  0.00           N  
ATOM    507  CA  ILE A 542       9.711  -1.667   4.979  1.00  0.00           C  
ATOM    508  C   ILE A 542       9.643  -3.158   5.304  1.00  0.00           C  
ATOM    509  O   ILE A 542       9.221  -3.544   6.393  1.00  0.00           O  
ATOM    510  CB  ILE A 542       8.567  -1.269   4.010  1.00  0.00           C  
ATOM    511  CG1 ILE A 542       7.989   0.078   4.424  1.00  0.00           C  
ATOM    512  CG2 ILE A 542       7.468  -2.321   3.961  1.00  0.00           C  
ATOM    513  CD1 ILE A 542       7.289   0.797   3.298  1.00  0.00           C  
ATOM    514  H   ILE A 542      11.014  -0.970   3.491  1.00  0.00           H  
ATOM    515  HA  ILE A 542       9.590  -1.099   5.889  1.00  0.00           H  
ATOM    516  HB  ILE A 542       8.980  -1.176   3.012  1.00  0.00           H  
ATOM    517 HG12 ILE A 542       7.276  -0.074   5.219  1.00  0.00           H  
ATOM    518 HG13 ILE A 542       8.789   0.712   4.779  1.00  0.00           H  
ATOM    519 HG21 ILE A 542       7.780  -3.132   3.315  1.00  0.00           H  
ATOM    520 HG22 ILE A 542       6.561  -1.876   3.575  1.00  0.00           H  
ATOM    521 HG23 ILE A 542       7.286  -2.699   4.955  1.00  0.00           H  
ATOM    522 HD11 ILE A 542       7.199   1.844   3.541  1.00  0.00           H  
ATOM    523 HD12 ILE A 542       6.307   0.372   3.157  1.00  0.00           H  
ATOM    524 HD13 ILE A 542       7.864   0.685   2.391  1.00  0.00           H  
ATOM    525  N   TYR A 543      10.059  -3.990   4.348  1.00  0.00           N  
ATOM    526  CA  TYR A 543      10.046  -5.445   4.520  1.00  0.00           C  
ATOM    527  C   TYR A 543      10.560  -5.853   5.898  1.00  0.00           C  
ATOM    528  O   TYR A 543      10.155  -6.881   6.441  1.00  0.00           O  
ATOM    529  CB  TYR A 543      10.878  -6.120   3.433  1.00  0.00           C  
ATOM    530  CG  TYR A 543      12.341  -5.769   3.495  1.00  0.00           C  
ATOM    531  CD1 TYR A 543      12.779  -4.509   3.124  1.00  0.00           C  
ATOM    532  CD2 TYR A 543      13.280  -6.693   3.926  1.00  0.00           C  
ATOM    533  CE1 TYR A 543      14.119  -4.175   3.178  1.00  0.00           C  
ATOM    534  CE2 TYR A 543      14.622  -6.371   3.984  1.00  0.00           C  
ATOM    535  CZ  TYR A 543      15.037  -5.111   3.608  1.00  0.00           C  
ATOM    536  OH  TYR A 543      16.373  -4.785   3.662  1.00  0.00           O  
ATOM    537  H   TYR A 543      10.379  -3.615   3.502  1.00  0.00           H  
ATOM    538  HA  TYR A 543       9.027  -5.771   4.424  1.00  0.00           H  
ATOM    539  HB2 TYR A 543      10.790  -7.192   3.534  1.00  0.00           H  
ATOM    540  HB3 TYR A 543      10.505  -5.823   2.464  1.00  0.00           H  
ATOM    541  HD1 TYR A 543      12.054  -3.783   2.790  1.00  0.00           H  
ATOM    542  HD2 TYR A 543      12.945  -7.677   4.219  1.00  0.00           H  
ATOM    543  HE1 TYR A 543      14.443  -3.188   2.883  1.00  0.00           H  
ATOM    544  HE2 TYR A 543      15.340  -7.105   4.322  1.00  0.00           H  
ATOM    545  HH  TYR A 543      16.633  -4.357   2.843  1.00  0.00           H  
ATOM    546  N   ALA A 544      11.442  -5.034   6.469  1.00  0.00           N  
ATOM    547  CA  ALA A 544      11.993  -5.303   7.795  1.00  0.00           C  
ATOM    548  C   ALA A 544      10.881  -5.494   8.822  1.00  0.00           C  
ATOM    549  O   ALA A 544      11.105  -6.029   9.908  1.00  0.00           O  
ATOM    550  CB  ALA A 544      12.898  -4.165   8.221  1.00  0.00           C  
ATOM    551  H   ALA A 544      11.719  -4.225   5.992  1.00  0.00           H  
ATOM    552  HA  ALA A 544      12.585  -6.205   7.739  1.00  0.00           H  
ATOM    553  HB1 ALA A 544      13.333  -4.393   9.181  1.00  0.00           H  
ATOM    554  HB2 ALA A 544      12.317  -3.258   8.293  1.00  0.00           H  
ATOM    555  HB3 ALA A 544      13.681  -4.035   7.490  1.00  0.00           H  
ATOM    556  N   GLU A 545       9.679  -5.063   8.457  1.00  0.00           N  
ATOM    557  CA  GLU A 545       8.511  -5.181   9.311  1.00  0.00           C  
ATOM    558  C   GLU A 545       8.338  -6.624   9.743  1.00  0.00           C  
ATOM    559  O   GLU A 545       8.118  -6.924  10.917  1.00  0.00           O  
ATOM    560  CB  GLU A 545       7.272  -4.723   8.537  1.00  0.00           C  
ATOM    561  CG  GLU A 545       7.215  -5.249   7.107  1.00  0.00           C  
ATOM    562  CD  GLU A 545       6.438  -6.543   6.987  1.00  0.00           C  
ATOM    563  OE1 GLU A 545       5.210  -6.517   7.200  1.00  0.00           O  
ATOM    564  OE2 GLU A 545       7.056  -7.581   6.668  1.00  0.00           O  
ATOM    565  H   GLU A 545       9.573  -4.659   7.580  1.00  0.00           H  
ATOM    566  HA  GLU A 545       8.649  -4.555  10.179  1.00  0.00           H  
ATOM    567  HB2 GLU A 545       6.389  -5.062   9.055  1.00  0.00           H  
ATOM    568  HB3 GLU A 545       7.263  -3.642   8.497  1.00  0.00           H  
ATOM    569  HG2 GLU A 545       6.744  -4.506   6.483  1.00  0.00           H  
ATOM    570  HG3 GLU A 545       8.222  -5.422   6.758  1.00  0.00           H  
ATOM    571  N   GLY A 546       8.470  -7.511   8.773  1.00  0.00           N  
ATOM    572  CA  GLY A 546       8.361  -8.929   9.027  1.00  0.00           C  
ATOM    573  C   GLY A 546       7.111  -9.322   9.802  1.00  0.00           C  
ATOM    574  O   GLY A 546       7.117 -10.327  10.512  1.00  0.00           O  
ATOM    575  H   GLY A 546       8.669  -7.196   7.866  1.00  0.00           H  
ATOM    576  HA2 GLY A 546       8.357  -9.443   8.080  1.00  0.00           H  
ATOM    577  HA3 GLY A 546       9.229  -9.240   9.586  1.00  0.00           H  
ATOM    578  N   LEU A 547       6.037  -8.544   9.673  1.00  0.00           N  
ATOM    579  CA  LEU A 547       4.797  -8.857  10.381  1.00  0.00           C  
ATOM    580  C   LEU A 547       3.558  -8.529   9.545  1.00  0.00           C  
ATOM    581  O   LEU A 547       2.608  -9.311   9.507  1.00  0.00           O  
ATOM    582  CB  LEU A 547       4.745  -8.131  11.733  1.00  0.00           C  
ATOM    583  CG  LEU A 547       4.261  -6.680  11.696  1.00  0.00           C  
ATOM    584  CD1 LEU A 547       3.859  -6.222  13.088  1.00  0.00           C  
ATOM    585  CD2 LEU A 547       5.342  -5.780  11.128  1.00  0.00           C  
ATOM    586  H   LEU A 547       6.078  -7.755   9.094  1.00  0.00           H  
ATOM    587  HA  LEU A 547       4.800  -9.918  10.570  1.00  0.00           H  
ATOM    588  HB2 LEU A 547       4.090  -8.687  12.387  1.00  0.00           H  
ATOM    589  HB3 LEU A 547       5.738  -8.142  12.158  1.00  0.00           H  
ATOM    590  HG  LEU A 547       3.392  -6.610  11.059  1.00  0.00           H  
ATOM    591 HD11 LEU A 547       3.061  -5.498  13.014  1.00  0.00           H  
ATOM    592 HD12 LEU A 547       4.710  -5.772  13.579  1.00  0.00           H  
ATOM    593 HD13 LEU A 547       3.520  -7.072  13.664  1.00  0.00           H  
ATOM    594 HD21 LEU A 547       5.918  -5.354  11.936  1.00  0.00           H  
ATOM    595 HD22 LEU A 547       4.886  -4.987  10.554  1.00  0.00           H  
ATOM    596 HD23 LEU A 547       5.991  -6.360  10.490  1.00  0.00           H  
ATOM    597  N   MET A 548       3.563  -7.377   8.878  1.00  0.00           N  
ATOM    598  CA  MET A 548       2.422  -6.976   8.052  1.00  0.00           C  
ATOM    599  C   MET A 548       2.628  -5.604   7.403  1.00  0.00           C  
ATOM    600  O   MET A 548       2.000  -5.293   6.391  1.00  0.00           O  
ATOM    601  CB  MET A 548       1.141  -6.962   8.891  1.00  0.00           C  
ATOM    602  CG  MET A 548       0.239  -8.161   8.644  1.00  0.00           C  
ATOM    603  SD  MET A 548      -1.509  -7.722   8.612  1.00  0.00           S  
ATOM    604  CE  MET A 548      -2.158  -8.821   9.868  1.00  0.00           C  
ATOM    605  H   MET A 548       4.344  -6.790   8.941  1.00  0.00           H  
ATOM    606  HA  MET A 548       2.313  -7.712   7.269  1.00  0.00           H  
ATOM    607  HB2 MET A 548       1.410  -6.950   9.937  1.00  0.00           H  
ATOM    608  HB3 MET A 548       0.582  -6.066   8.662  1.00  0.00           H  
ATOM    609  HG2 MET A 548       0.501  -8.602   7.694  1.00  0.00           H  
ATOM    610  HG3 MET A 548       0.401  -8.884   9.431  1.00  0.00           H  
ATOM    611  HE1 MET A 548      -3.147  -9.149   9.583  1.00  0.00           H  
ATOM    612  HE2 MET A 548      -2.210  -8.299  10.813  1.00  0.00           H  
ATOM    613  HE3 MET A 548      -1.509  -9.679   9.966  1.00  0.00           H  
ATOM    614  N   HIS A 549       3.497  -4.784   7.987  1.00  0.00           N  
ATOM    615  CA  HIS A 549       3.763  -3.447   7.461  1.00  0.00           C  
ATOM    616  C   HIS A 549       4.213  -3.477   5.994  1.00  0.00           C  
ATOM    617  O   HIS A 549       4.263  -2.437   5.338  1.00  0.00           O  
ATOM    618  CB  HIS A 549       4.811  -2.739   8.323  1.00  0.00           C  
ATOM    619  CG  HIS A 549       4.230  -1.704   9.235  1.00  0.00           C  
ATOM    620  ND1 HIS A 549       3.023  -1.082   8.993  1.00  0.00           N  
ATOM    621  CD2 HIS A 549       4.688  -1.191  10.400  1.00  0.00           C  
ATOM    622  CE1 HIS A 549       2.765  -0.233   9.968  1.00  0.00           C  
ATOM    623  NE2 HIS A 549       3.758  -0.279  10.836  1.00  0.00           N  
ATOM    624  H   HIS A 549       3.964  -5.077   8.796  1.00  0.00           H  
ATOM    625  HA  HIS A 549       2.841  -2.888   7.522  1.00  0.00           H  
ATOM    626  HB2 HIS A 549       5.312  -3.470   8.936  1.00  0.00           H  
ATOM    627  HB3 HIS A 549       5.533  -2.254   7.682  1.00  0.00           H  
ATOM    628  HD1 HIS A 549       2.445  -1.234   8.217  1.00  0.00           H  
ATOM    629  HD2 HIS A 549       5.613  -1.451  10.896  1.00  0.00           H  
ATOM    630  HE1 HIS A 549       1.888   0.389  10.043  1.00  0.00           H  
ATOM    631  HE2 HIS A 549       3.868   0.325  11.600  1.00  0.00           H  
ATOM    632  N   ASN A 550       4.536  -4.665   5.476  1.00  0.00           N  
ATOM    633  CA  ASN A 550       4.971  -4.807   4.085  1.00  0.00           C  
ATOM    634  C   ASN A 550       3.837  -4.505   3.096  1.00  0.00           C  
ATOM    635  O   ASN A 550       4.020  -4.621   1.885  1.00  0.00           O  
ATOM    636  CB  ASN A 550       5.500  -6.223   3.838  1.00  0.00           C  
ATOM    637  CG  ASN A 550       6.901  -6.227   3.260  1.00  0.00           C  
ATOM    638  OD1 ASN A 550       7.348  -5.237   2.680  1.00  0.00           O  
ATOM    639  ND2 ASN A 550       7.603  -7.344   3.417  1.00  0.00           N  
ATOM    640  H   ASN A 550       4.482  -5.464   6.037  1.00  0.00           H  
ATOM    641  HA  ASN A 550       5.771  -4.103   3.922  1.00  0.00           H  
ATOM    642  HB2 ASN A 550       5.514  -6.763   4.771  1.00  0.00           H  
ATOM    643  HB3 ASN A 550       4.844  -6.731   3.145  1.00  0.00           H  
ATOM    644 HD21 ASN A 550       7.181  -8.092   3.890  1.00  0.00           H  
ATOM    645 HD22 ASN A 550       8.511  -7.373   3.053  1.00  0.00           H  
ATOM    646  N   GLN A 551       2.670  -4.128   3.615  1.00  0.00           N  
ATOM    647  CA  GLN A 551       1.508  -3.820   2.783  1.00  0.00           C  
ATOM    648  C   GLN A 551       1.869  -2.921   1.600  1.00  0.00           C  
ATOM    649  O   GLN A 551       2.992  -2.427   1.496  1.00  0.00           O  
ATOM    650  CB  GLN A 551       0.444  -3.126   3.631  1.00  0.00           C  
ATOM    651  CG  GLN A 551       0.963  -1.879   4.331  1.00  0.00           C  
ATOM    652  CD  GLN A 551       0.650  -1.859   5.814  1.00  0.00           C  
ATOM    653  OE1 GLN A 551       0.275  -0.824   6.365  1.00  0.00           O  
ATOM    654  NE2 GLN A 551       0.805  -3.003   6.473  1.00  0.00           N  
ATOM    655  H   GLN A 551       2.579  -4.062   4.584  1.00  0.00           H  
ATOM    656  HA  GLN A 551       1.107  -4.748   2.409  1.00  0.00           H  
ATOM    657  HB2 GLN A 551      -0.380  -2.841   2.993  1.00  0.00           H  
ATOM    658  HB3 GLN A 551       0.087  -3.816   4.380  1.00  0.00           H  
ATOM    659  HG2 GLN A 551       2.034  -1.834   4.206  1.00  0.00           H  
ATOM    660  HG3 GLN A 551       0.512  -1.013   3.871  1.00  0.00           H  
ATOM    661 HE21 GLN A 551       1.111  -3.787   5.972  1.00  0.00           H  
ATOM    662 HE22 GLN A 551       0.608  -3.014   7.432  1.00  0.00           H  
ATOM    663  N   ASP A 552       0.895  -2.710   0.718  1.00  0.00           N  
ATOM    664  CA  ASP A 552       1.081  -1.866  -0.458  1.00  0.00           C  
ATOM    665  C   ASP A 552      -0.001  -0.794  -0.519  1.00  0.00           C  
ATOM    666  O   ASP A 552       0.289   0.382  -0.730  1.00  0.00           O  
ATOM    667  CB  ASP A 552       1.054  -2.715  -1.731  1.00  0.00           C  
ATOM    668  CG  ASP A 552       2.139  -2.318  -2.714  1.00  0.00           C  
ATOM    669  OD1 ASP A 552       3.297  -2.142  -2.280  1.00  0.00           O  
ATOM    670  OD2 ASP A 552       1.830  -2.182  -3.916  1.00  0.00           O  
ATOM    671  H   ASP A 552       0.021  -3.128   0.869  1.00  0.00           H  
ATOM    672  HA  ASP A 552       2.044  -1.382  -0.375  1.00  0.00           H  
ATOM    673  HB2 ASP A 552       1.196  -3.752  -1.468  1.00  0.00           H  
ATOM    674  HB3 ASP A 552       0.095  -2.598  -2.215  1.00  0.00           H  
ATOM    675  N   GLY A 553      -1.248  -1.204  -0.318  1.00  0.00           N  
ATOM    676  CA  GLY A 553      -2.349  -0.258  -0.342  1.00  0.00           C  
ATOM    677  C   GLY A 553      -3.333  -0.508  -1.468  1.00  0.00           C  
ATOM    678  O   GLY A 553      -3.792   0.433  -2.116  1.00  0.00           O  
ATOM    679  H   GLY A 553      -1.423  -2.152  -0.142  1.00  0.00           H  
ATOM    680  HA2 GLY A 553      -2.877  -0.320   0.597  1.00  0.00           H  
ATOM    681  HA3 GLY A 553      -1.946   0.739  -0.447  1.00  0.00           H  
ATOM    682  N   LEU A 554      -3.673  -1.772  -1.696  1.00  0.00           N  
ATOM    683  CA  LEU A 554      -4.625  -2.124  -2.743  1.00  0.00           C  
ATOM    684  C   LEU A 554      -6.020  -1.646  -2.363  1.00  0.00           C  
ATOM    685  O   LEU A 554      -6.659  -2.204  -1.473  1.00  0.00           O  
ATOM    686  CB  LEU A 554      -4.632  -3.636  -2.986  1.00  0.00           C  
ATOM    687  CG  LEU A 554      -4.830  -4.500  -1.737  1.00  0.00           C  
ATOM    688  CD1 LEU A 554      -6.296  -4.865  -1.557  1.00  0.00           C  
ATOM    689  CD2 LEU A 554      -3.971  -5.755  -1.816  1.00  0.00           C  
ATOM    690  H   LEU A 554      -3.283  -2.480  -1.144  1.00  0.00           H  
ATOM    691  HA  LEU A 554      -4.324  -1.620  -3.649  1.00  0.00           H  
ATOM    692  HB2 LEU A 554      -5.426  -3.863  -3.683  1.00  0.00           H  
ATOM    693  HB3 LEU A 554      -3.691  -3.910  -3.440  1.00  0.00           H  
ATOM    694  HG  LEU A 554      -4.521  -3.940  -0.868  1.00  0.00           H  
ATOM    695 HD11 LEU A 554      -6.672  -4.405  -0.655  1.00  0.00           H  
ATOM    696 HD12 LEU A 554      -6.396  -5.938  -1.481  1.00  0.00           H  
ATOM    697 HD13 LEU A 554      -6.863  -4.509  -2.405  1.00  0.00           H  
ATOM    698 HD21 LEU A 554      -4.089  -6.330  -0.910  1.00  0.00           H  
ATOM    699 HD22 LEU A 554      -2.934  -5.475  -1.932  1.00  0.00           H  
ATOM    700 HD23 LEU A 554      -4.280  -6.349  -2.663  1.00  0.00           H  
ATOM    701  N   ILE A 555      -6.485  -0.606  -3.041  1.00  0.00           N  
ATOM    702  CA  ILE A 555      -7.794  -0.044  -2.776  1.00  0.00           C  
ATOM    703  C   ILE A 555      -8.540   0.200  -4.078  1.00  0.00           C  
ATOM    704  O   ILE A 555      -8.157   1.050  -4.883  1.00  0.00           O  
ATOM    705  CB  ILE A 555      -7.691   1.280  -1.995  1.00  0.00           C  
ATOM    706  CG1 ILE A 555      -6.714   1.149  -0.827  1.00  0.00           C  
ATOM    707  CG2 ILE A 555      -9.064   1.713  -1.502  1.00  0.00           C  
ATOM    708  CD1 ILE A 555      -7.007  -0.021   0.078  1.00  0.00           C  
ATOM    709  H   ILE A 555      -5.935  -0.206  -3.737  1.00  0.00           H  
ATOM    710  HA  ILE A 555      -8.352  -0.753  -2.178  1.00  0.00           H  
ATOM    711  HB  ILE A 555      -7.326   2.031  -2.670  1.00  0.00           H  
ATOM    712 HG12 ILE A 555      -5.714   1.024  -1.213  1.00  0.00           H  
ATOM    713 HG13 ILE A 555      -6.754   2.048  -0.230  1.00  0.00           H  
ATOM    714 HG21 ILE A 555      -9.152   2.786  -1.581  1.00  0.00           H  
ATOM    715 HG22 ILE A 555      -9.185   1.417  -0.471  1.00  0.00           H  
ATOM    716 HG23 ILE A 555      -9.828   1.243  -2.105  1.00  0.00           H  
ATOM    717 HD11 ILE A 555      -7.168   0.332   1.086  1.00  0.00           H  
ATOM    718 HD12 ILE A 555      -6.173  -0.705   0.066  1.00  0.00           H  
ATOM    719 HD13 ILE A 555      -7.893  -0.528  -0.272  1.00  0.00           H  
ATOM    720  N   CYS A 556      -9.599  -0.562  -4.277  1.00  0.00           N  
ATOM    721  CA  CYS A 556     -10.412  -0.457  -5.484  1.00  0.00           C  
ATOM    722  C   CYS A 556     -10.958   0.956  -5.654  1.00  0.00           C  
ATOM    723  O   CYS A 556     -11.128   1.433  -6.777  1.00  0.00           O  
ATOM    724  CB  CYS A 556     -11.576  -1.454  -5.430  1.00  0.00           C  
ATOM    725  SG  CYS A 556     -11.132  -3.103  -4.790  1.00  0.00           S  
ATOM    726  H   CYS A 556      -9.829  -1.220  -3.597  1.00  0.00           H  
ATOM    727  HA  CYS A 556      -9.787  -0.695  -6.330  1.00  0.00           H  
ATOM    728  HB2 CYS A 556     -12.349  -1.053  -4.790  1.00  0.00           H  
ATOM    729  HB3 CYS A 556     -11.974  -1.583  -6.426  1.00  0.00           H  
ATOM    730  N   GLY A 557     -11.234   1.623  -4.539  1.00  0.00           N  
ATOM    731  CA  GLY A 557     -11.759   2.971  -4.597  1.00  0.00           C  
ATOM    732  C   GLY A 557     -13.258   2.996  -4.432  1.00  0.00           C  
ATOM    733  O   GLY A 557     -13.821   3.953  -3.901  1.00  0.00           O  
ATOM    734  H   GLY A 557     -11.089   1.195  -3.671  1.00  0.00           H  
ATOM    735  HA2 GLY A 557     -11.308   3.561  -3.814  1.00  0.00           H  
ATOM    736  HA3 GLY A 557     -11.508   3.403  -5.554  1.00  0.00           H  
ATOM    737  N   LEU A 558     -13.905   1.935  -4.897  1.00  0.00           N  
ATOM    738  CA  LEU A 558     -15.346   1.825  -4.812  1.00  0.00           C  
ATOM    739  C   LEU A 558     -15.820   0.480  -5.345  1.00  0.00           C  
ATOM    740  O   LEU A 558     -16.732  -0.131  -4.796  1.00  0.00           O  
ATOM    741  CB  LEU A 558     -15.993   2.950  -5.616  1.00  0.00           C  
ATOM    742  CG  LEU A 558     -15.790   2.865  -7.136  1.00  0.00           C  
ATOM    743  CD1 LEU A 558     -16.959   3.506  -7.867  1.00  0.00           C  
ATOM    744  CD2 LEU A 558     -14.476   3.523  -7.538  1.00  0.00           C  
ATOM    745  H   LEU A 558     -13.398   1.213  -5.311  1.00  0.00           H  
ATOM    746  HA  LEU A 558     -15.626   1.918  -3.775  1.00  0.00           H  
ATOM    747  HB2 LEU A 558     -17.053   2.949  -5.412  1.00  0.00           H  
ATOM    748  HB3 LEU A 558     -15.578   3.885  -5.275  1.00  0.00           H  
ATOM    749  HG  LEU A 558     -15.744   1.826  -7.435  1.00  0.00           H  
ATOM    750 HD11 LEU A 558     -17.801   2.826  -7.864  1.00  0.00           H  
ATOM    751 HD12 LEU A 558     -16.674   3.719  -8.887  1.00  0.00           H  
ATOM    752 HD13 LEU A 558     -17.236   4.423  -7.370  1.00  0.00           H  
ATOM    753 HD21 LEU A 558     -14.039   4.012  -6.680  1.00  0.00           H  
ATOM    754 HD22 LEU A 558     -14.660   4.254  -8.313  1.00  0.00           H  
ATOM    755 HD23 LEU A 558     -13.795   2.770  -7.910  1.00  0.00           H  
ATOM    756  N   ARG A 559     -15.187   0.051  -6.431  1.00  0.00           N  
ATOM    757  CA  ARG A 559     -15.503  -1.201  -7.106  1.00  0.00           C  
ATOM    758  C   ARG A 559     -14.880  -1.179  -8.489  1.00  0.00           C  
ATOM    759  O   ARG A 559     -15.361  -0.480  -9.382  1.00  0.00           O  
ATOM    760  CB  ARG A 559     -17.009  -1.397  -7.253  1.00  0.00           C  
ATOM    761  CG  ARG A 559     -17.643  -2.181  -6.119  1.00  0.00           C  
ATOM    762  CD  ARG A 559     -18.916  -1.509  -5.628  1.00  0.00           C  
ATOM    763  NE  ARG A 559     -20.046  -1.763  -6.519  1.00  0.00           N  
ATOM    764  CZ  ARG A 559     -20.774  -2.878  -6.494  1.00  0.00           C  
ATOM    765  NH1 ARG A 559     -20.495  -3.844  -5.628  1.00  0.00           N  
ATOM    766  NH2 ARG A 559     -21.785  -3.026  -7.340  1.00  0.00           N  
ATOM    767  H   ARG A 559     -14.476   0.608  -6.803  1.00  0.00           H  
ATOM    768  HA  ARG A 559     -15.083  -2.015  -6.535  1.00  0.00           H  
ATOM    769  HB2 ARG A 559     -17.482  -0.429  -7.304  1.00  0.00           H  
ATOM    770  HB3 ARG A 559     -17.194  -1.928  -8.174  1.00  0.00           H  
ATOM    771  HG2 ARG A 559     -17.881  -3.174  -6.468  1.00  0.00           H  
ATOM    772  HG3 ARG A 559     -16.939  -2.242  -5.303  1.00  0.00           H  
ATOM    773  HD2 ARG A 559     -19.152  -1.885  -4.644  1.00  0.00           H  
ATOM    774  HD3 ARG A 559     -18.745  -0.443  -5.576  1.00  0.00           H  
ATOM    775  HE  ARG A 559     -20.273  -1.066  -7.170  1.00  0.00           H  
ATOM    776 HH11 ARG A 559     -19.734  -3.738  -4.989  1.00  0.00           H  
ATOM    777 HH12 ARG A 559     -21.047  -4.677  -5.616  1.00  0.00           H  
ATOM    778 HH21 ARG A 559     -21.999  -2.302  -7.995  1.00  0.00           H  
ATOM    779 HH22 ARG A 559     -22.332  -3.863  -7.323  1.00  0.00           H  
ATOM    780  N   GLN A 560     -13.810  -1.926  -8.664  1.00  0.00           N  
ATOM    781  CA  GLN A 560     -13.131  -1.962  -9.948  1.00  0.00           C  
ATOM    782  C   GLN A 560     -12.958  -3.394 -10.442  1.00  0.00           C  
ATOM    783  O   GLN A 560     -12.771  -4.293  -9.594  1.00  0.00           O  
ATOM    784  CB  GLN A 560     -11.772  -1.270  -9.844  1.00  0.00           C  
ATOM    785  CG  GLN A 560     -10.876  -1.850  -8.761  1.00  0.00           C  
ATOM    786  CD  GLN A 560      -9.710  -2.638  -9.327  1.00  0.00           C  
ATOM    787  OE1 GLN A 560      -9.645  -2.895 -10.529  1.00  0.00           O  
ATOM    788  NE2 GLN A 560      -8.782  -3.025  -8.461  1.00  0.00           N  
ATOM    789  OXT GLN A 560     -13.013  -3.607 -11.671  1.00  0.00           O  
ATOM    790  H   GLN A 560     -13.467  -2.456  -7.918  1.00  0.00           H  
ATOM    791  HA  GLN A 560     -13.746  -1.417 -10.652  1.00  0.00           H  
ATOM    792  HB2 GLN A 560     -11.261  -1.358 -10.792  1.00  0.00           H  
ATOM    793  HB3 GLN A 560     -11.930  -0.223  -9.626  1.00  0.00           H  
ATOM    794  HG2 GLN A 560     -10.487  -1.040  -8.163  1.00  0.00           H  
ATOM    795  HG3 GLN A 560     -11.466  -2.505  -8.137  1.00  0.00           H  
ATOM    796 HE21 GLN A 560      -8.899  -2.784  -7.518  1.00  0.00           H  
ATOM    797 HE22 GLN A 560      -8.016  -3.534  -8.800  1.00  0.00           H  
TER     798      GLN A 560                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A 507     -19.639   1.690  -4.352  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -19.274   1.657  -2.912  1.00  0.00           C  
ATOM      3  C   ALA A 507     -18.240   0.571  -2.637  1.00  0.00           C  
ATOM      4  O   ALA A 507     -18.343  -0.542  -3.152  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -20.512   1.435  -2.057  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -20.573   2.139  -4.433  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -19.662   0.708  -4.695  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -18.914   2.245  -4.850  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -18.851   2.616  -2.646  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -20.389   1.929  -1.106  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -20.653   0.376  -1.896  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -21.377   1.838  -2.564  1.00  0.00           H  
ATOM     13  N   GLN A 508     -17.242   0.902  -1.823  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -16.190  -0.047  -1.481  1.00  0.00           C  
ATOM     15  C   GLN A 508     -16.775  -1.293  -0.816  1.00  0.00           C  
ATOM     16  O   GLN A 508     -17.620  -1.189   0.073  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -15.168   0.608  -0.550  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -15.769   1.113   0.752  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -14.716   1.579   1.738  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -14.715   1.175   2.900  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -13.811   2.434   1.277  1.00  0.00           N  
ATOM     22  H   GLN A 508     -17.214   1.804  -1.444  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -15.695  -0.335  -2.396  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -14.401  -0.114  -0.311  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -14.716   1.445  -1.061  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -16.425   1.942   0.532  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -16.338   0.315   1.205  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -13.872   2.714   0.339  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -13.118   2.752   1.894  1.00  0.00           H  
ATOM     30  N   PRO A 509     -16.330  -2.494  -1.232  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -16.802  -3.753  -0.680  1.00  0.00           C  
ATOM     32  C   PRO A 509     -15.948  -4.231   0.485  1.00  0.00           C  
ATOM     33  O   PRO A 509     -15.937  -5.417   0.815  1.00  0.00           O  
ATOM     34  CB  PRO A 509     -16.674  -4.721  -1.863  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -15.783  -4.047  -2.868  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -15.333  -2.736  -2.270  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -17.830  -3.688  -0.369  1.00  0.00           H  
ATOM     38  HB2 PRO A 509     -16.241  -5.649  -1.520  1.00  0.00           H  
ATOM     39  HB3 PRO A 509     -17.654  -4.913  -2.276  1.00  0.00           H  
ATOM     40  HG2 PRO A 509     -14.927  -4.672  -3.072  1.00  0.00           H  
ATOM     41  HG3 PRO A 509     -16.337  -3.868  -3.778  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -14.349  -2.832  -1.839  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -15.350  -1.957  -3.015  1.00  0.00           H  
ATOM     44  N   LYS A 510     -15.237  -3.301   1.110  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -14.385  -3.627   2.244  1.00  0.00           C  
ATOM     46  C   LYS A 510     -13.322  -4.650   1.860  1.00  0.00           C  
ATOM     47  O   LYS A 510     -13.453  -5.836   2.160  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -15.231  -4.176   3.383  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -16.029  -3.113   4.119  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -17.350  -3.662   4.631  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -17.189  -4.322   5.991  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -16.872  -5.772   5.871  1.00  0.00           N  
ATOM     53  H   LYS A 510     -15.290  -2.376   0.807  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -13.900  -2.720   2.569  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -15.920  -4.901   2.979  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -14.580  -4.664   4.088  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -15.449  -2.757   4.957  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -16.227  -2.294   3.441  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -18.057  -2.852   4.718  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -17.722  -4.393   3.928  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -16.387  -3.832   6.522  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -18.110  -4.208   6.544  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -17.749  -6.333   5.893  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -16.261  -6.072   6.657  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -16.380  -5.958   4.973  1.00  0.00           H  
ATOM     66  N   CYS A 511     -12.270  -4.187   1.199  1.00  0.00           N  
ATOM     67  CA  CYS A 511     -11.191  -5.074   0.785  1.00  0.00           C  
ATOM     68  C   CYS A 511      -9.858  -4.335   0.731  1.00  0.00           C  
ATOM     69  O   CYS A 511      -8.964  -4.703  -0.033  1.00  0.00           O  
ATOM     70  CB  CYS A 511     -11.507  -5.716  -0.571  1.00  0.00           C  
ATOM     71  SG  CYS A 511     -12.712  -4.798  -1.587  1.00  0.00           S  
ATOM     72  H   CYS A 511     -12.217  -3.233   0.986  1.00  0.00           H  
ATOM     73  HA  CYS A 511     -11.116  -5.857   1.526  1.00  0.00           H  
ATOM     74  HB2 CYS A 511     -10.597  -5.802  -1.141  1.00  0.00           H  
ATOM     75  HB3 CYS A 511     -11.913  -6.703  -0.399  1.00  0.00           H  
ATOM     76  N   ASN A 512      -9.725  -3.300   1.557  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -8.493  -2.521   1.616  1.00  0.00           C  
ATOM     78  C   ASN A 512      -7.401  -3.318   2.324  1.00  0.00           C  
ATOM     79  O   ASN A 512      -7.696  -4.264   3.053  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -8.735  -1.201   2.350  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -9.766  -0.334   1.656  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -9.903  -0.371   0.434  1.00  0.00           O  
ATOM     83  ND2 ASN A 512     -10.499   0.454   2.436  1.00  0.00           N  
ATOM     84  H   ASN A 512     -10.469  -3.064   2.149  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -8.178  -2.313   0.604  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -9.085  -1.413   3.350  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -7.807  -0.652   2.408  1.00  0.00           H  
ATOM     88 HD21 ASN A 512     -10.334   0.432   3.402  1.00  0.00           H  
ATOM     89 HD22 ASN A 512     -11.173   1.026   2.013  1.00  0.00           H  
ATOM     90  N   PRO A 513      -6.121  -2.962   2.117  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -5.010  -3.669   2.742  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.724  -3.183   4.170  1.00  0.00           C  
ATOM     93  O   PRO A 513      -5.468  -3.506   5.097  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -3.857  -3.357   1.793  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -4.144  -1.972   1.326  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -5.647  -1.857   1.258  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -5.188  -4.730   2.755  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -2.917  -3.418   2.321  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.862  -4.057   0.973  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -3.744  -1.257   2.031  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -3.713  -1.816   0.350  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -5.964  -0.905   1.652  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -5.987  -1.982   0.240  1.00  0.00           H  
ATOM    104  N   ASN A 514      -3.646  -2.420   4.349  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -3.269  -1.910   5.660  1.00  0.00           C  
ATOM    106  C   ASN A 514      -2.931  -0.432   5.587  1.00  0.00           C  
ATOM    107  O   ASN A 514      -3.639   0.414   6.132  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -2.045  -2.660   6.169  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -2.402  -3.789   7.117  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -2.227  -3.675   8.330  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -2.903  -4.888   6.566  1.00  0.00           N  
ATOM    112  H   ASN A 514      -3.085  -2.196   3.581  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -4.092  -2.059   6.341  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -1.516  -3.072   5.323  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -1.399  -1.964   6.684  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -3.013  -4.910   5.593  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -3.142  -5.635   7.155  1.00  0.00           H  
ATOM    118  N   LEU A 515      -1.826  -0.153   4.904  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -1.323   1.200   4.715  1.00  0.00           C  
ATOM    120  C   LEU A 515      -1.542   2.065   5.951  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.009   3.199   5.861  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -1.982   1.810   3.486  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -3.477   2.100   3.620  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -3.727   3.591   3.791  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -4.234   1.564   2.414  1.00  0.00           C  
ATOM    126  H   LEU A 515      -1.329  -0.891   4.507  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -0.262   1.128   4.535  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -1.471   2.730   3.248  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -1.846   1.115   2.670  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -3.850   1.597   4.497  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -4.191   3.985   2.898  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -2.788   4.098   3.963  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -4.380   3.752   4.636  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -4.469   0.521   2.571  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -3.622   1.666   1.531  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -5.149   2.123   2.285  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.192   1.511   7.108  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -1.339   2.216   8.373  1.00  0.00           C  
ATOM    139  C   HIS A 516       0.012   2.687   8.912  1.00  0.00           C  
ATOM    140  O   HIS A 516       0.065   3.412   9.906  1.00  0.00           O  
ATOM    141  CB  HIS A 516      -2.026   1.315   9.402  1.00  0.00           C  
ATOM    142  CG  HIS A 516      -3.468   1.653   9.623  1.00  0.00           C  
ATOM    143  ND1 HIS A 516      -3.955   2.942   9.581  1.00  0.00           N  
ATOM    144  CD2 HIS A 516      -4.533   0.859   9.888  1.00  0.00           C  
ATOM    145  CE1 HIS A 516      -5.255   2.927   9.813  1.00  0.00           C  
ATOM    146  NE2 HIS A 516      -5.631   1.677  10.002  1.00  0.00           N  
ATOM    147  H   HIS A 516      -0.826   0.603   7.109  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -1.961   3.081   8.197  1.00  0.00           H  
ATOM    149  HB2 HIS A 516      -1.973   0.291   9.064  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -1.513   1.404  10.349  1.00  0.00           H  
ATOM    151  HD1 HIS A 516      -3.425   3.749   9.408  1.00  0.00           H  
ATOM    152  HD2 HIS A 516      -4.521  -0.217   9.993  1.00  0.00           H  
ATOM    153  HE1 HIS A 516      -5.902   3.793   9.842  1.00  0.00           H  
ATOM    154  HE2 HIS A 516      -6.526   1.391  10.281  1.00  0.00           H  
ATOM    155  N   TYR A 517       1.107   2.280   8.266  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.436   2.683   8.716  1.00  0.00           C  
ATOM    157  C   TYR A 517       2.728   4.127   8.309  1.00  0.00           C  
ATOM    158  O   TYR A 517       3.540   4.806   8.937  1.00  0.00           O  
ATOM    159  CB  TYR A 517       3.517   1.725   8.171  1.00  0.00           C  
ATOM    160  CG  TYR A 517       3.965   2.002   6.747  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       4.566   3.208   6.407  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       3.783   1.059   5.740  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       4.969   3.469   5.116  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       4.184   1.314   4.444  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       4.775   2.520   4.136  1.00  0.00           C  
ATOM    166  OH  TYR A 517       5.176   2.777   2.846  1.00  0.00           O  
ATOM    167  H   TYR A 517       1.022   1.704   7.476  1.00  0.00           H  
ATOM    168  HA  TYR A 517       2.438   2.629   9.794  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       4.389   1.789   8.804  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       3.134   0.715   8.206  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       4.723   3.948   7.175  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       3.325   0.111   5.981  1.00  0.00           H  
ATOM    173  HE1 TYR A 517       5.428   4.416   4.878  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       4.032   0.569   3.679  1.00  0.00           H  
ATOM    175  HH  TYR A 517       6.032   3.211   2.858  1.00  0.00           H  
ATOM    176  N   TRP A 518       2.062   4.586   7.252  1.00  0.00           N  
ATOM    177  CA  TRP A 518       2.245   5.937   6.754  1.00  0.00           C  
ATOM    178  C   TRP A 518       1.003   6.775   7.004  1.00  0.00           C  
ATOM    179  O   TRP A 518      -0.106   6.389   6.636  1.00  0.00           O  
ATOM    180  CB  TRP A 518       2.571   5.913   5.266  1.00  0.00           C  
ATOM    181  CG  TRP A 518       3.554   6.967   4.865  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       3.377   7.915   3.908  1.00  0.00           C  
ATOM    183  CD2 TRP A 518       4.861   7.187   5.411  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       4.492   8.712   3.814  1.00  0.00           N  
ATOM    185  CE2 TRP A 518       5.418   8.284   4.728  1.00  0.00           C  
ATOM    186  CE3 TRP A 518       5.613   6.562   6.409  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518       6.692   8.769   5.013  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518       6.878   7.044   6.690  1.00  0.00           C  
ATOM    189  CH2 TRP A 518       7.406   8.139   5.994  1.00  0.00           C  
ATOM    190  H   TRP A 518       1.431   4.003   6.796  1.00  0.00           H  
ATOM    191  HA  TRP A 518       3.073   6.383   7.278  1.00  0.00           H  
ATOM    192  HB2 TRP A 518       2.988   4.951   5.009  1.00  0.00           H  
ATOM    193  HB3 TRP A 518       1.663   6.070   4.702  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       2.483   8.010   3.316  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       4.606   9.462   3.195  1.00  0.00           H  
ATOM    196  HE3 TRP A 518       5.222   5.719   6.956  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       7.114   9.612   4.485  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518       7.474   6.574   7.458  1.00  0.00           H  
ATOM    199  HH2 TRP A 518       8.398   8.481   6.247  1.00  0.00           H  
ATOM    200  N   THR A 519       1.220   7.920   7.641  1.00  0.00           N  
ATOM    201  CA  THR A 519       0.161   8.876   7.983  1.00  0.00           C  
ATOM    202  C   THR A 519      -1.147   8.615   7.232  1.00  0.00           C  
ATOM    203  O   THR A 519      -2.196   8.429   7.849  1.00  0.00           O  
ATOM    204  CB  THR A 519       0.646  10.295   7.694  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -0.433  11.214   7.726  1.00  0.00           O  
ATOM    206  CG2 THR A 519       1.328  10.431   6.349  1.00  0.00           C  
ATOM    207  H   THR A 519       2.139   8.133   7.896  1.00  0.00           H  
ATOM    208  HA  THR A 519      -0.029   8.787   9.041  1.00  0.00           H  
ATOM    209  HB  THR A 519       1.359  10.580   8.455  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -0.315  11.821   8.460  1.00  0.00           H  
ATOM    211 HG21 THR A 519       0.665  10.927   5.657  1.00  0.00           H  
ATOM    212 HG22 THR A 519       1.574   9.448   5.970  1.00  0.00           H  
ATOM    213 HG23 THR A 519       2.233  11.010   6.461  1.00  0.00           H  
ATOM    214  N   THR A 520      -1.081   8.601   5.902  1.00  0.00           N  
ATOM    215  CA  THR A 520      -2.270   8.365   5.086  1.00  0.00           C  
ATOM    216  C   THR A 520      -1.933   8.353   3.597  1.00  0.00           C  
ATOM    217  O   THR A 520      -2.381   7.475   2.859  1.00  0.00           O  
ATOM    218  CB  THR A 520      -3.335   9.433   5.371  1.00  0.00           C  
ATOM    219  OG1 THR A 520      -4.624   8.957   5.028  1.00  0.00           O  
ATOM    220  CG2 THR A 520      -3.113  10.732   4.619  1.00  0.00           C  
ATOM    221  H   THR A 520      -0.217   8.752   5.463  1.00  0.00           H  
ATOM    222  HA  THR A 520      -2.667   7.398   5.359  1.00  0.00           H  
ATOM    223  HB  THR A 520      -3.328   9.660   6.428  1.00  0.00           H  
ATOM    224  HG1 THR A 520      -5.277   9.635   5.218  1.00  0.00           H  
ATOM    225 HG21 THR A 520      -3.905  11.427   4.859  1.00  0.00           H  
ATOM    226 HG22 THR A 520      -3.115  10.538   3.555  1.00  0.00           H  
ATOM    227 HG23 THR A 520      -2.162  11.156   4.905  1.00  0.00           H  
ATOM    228  N   GLN A 521      -1.156   9.342   3.161  1.00  0.00           N  
ATOM    229  CA  GLN A 521      -0.773   9.460   1.756  1.00  0.00           C  
ATOM    230  C   GLN A 521      -0.373   8.114   1.171  1.00  0.00           C  
ATOM    231  O   GLN A 521       0.090   7.225   1.884  1.00  0.00           O  
ATOM    232  CB  GLN A 521       0.380  10.447   1.594  1.00  0.00           C  
ATOM    233  CG  GLN A 521       1.600  10.095   2.426  1.00  0.00           C  
ATOM    234  CD  GLN A 521       2.467  11.300   2.733  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       2.555  12.235   1.938  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       3.114  11.284   3.894  1.00  0.00           N  
ATOM    237  H   GLN A 521      -0.842  10.018   3.798  1.00  0.00           H  
ATOM    238  HA  GLN A 521      -1.629   9.833   1.213  1.00  0.00           H  
ATOM    239  HB2 GLN A 521       0.673  10.467   0.554  1.00  0.00           H  
ATOM    240  HB3 GLN A 521       0.043  11.431   1.884  1.00  0.00           H  
ATOM    241  HG2 GLN A 521       1.272   9.660   3.358  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       2.192   9.372   1.883  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       2.996  10.505   4.477  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       3.681  12.050   4.118  1.00  0.00           H  
ATOM    245  N   ASP A 522      -0.561   7.975  -0.135  1.00  0.00           N  
ATOM    246  CA  ASP A 522      -0.227   6.741  -0.832  1.00  0.00           C  
ATOM    247  C   ASP A 522       1.206   6.306  -0.537  1.00  0.00           C  
ATOM    248  O   ASP A 522       2.143   6.707  -1.227  1.00  0.00           O  
ATOM    249  CB  ASP A 522      -0.422   6.911  -2.339  1.00  0.00           C  
ATOM    250  CG  ASP A 522      -1.870   7.163  -2.710  1.00  0.00           C  
ATOM    251  OD1 ASP A 522      -2.759   6.562  -2.071  1.00  0.00           O  
ATOM    252  OD2 ASP A 522      -2.115   7.960  -3.639  1.00  0.00           O  
ATOM    253  H   ASP A 522      -0.938   8.722  -0.643  1.00  0.00           H  
ATOM    254  HA  ASP A 522      -0.898   5.978  -0.476  1.00  0.00           H  
ATOM    255  HB2 ASP A 522       0.168   7.749  -2.680  1.00  0.00           H  
ATOM    256  HB3 ASP A 522      -0.090   6.014  -2.842  1.00  0.00           H  
ATOM    257  N   GLU A 523       1.363   5.476   0.488  1.00  0.00           N  
ATOM    258  CA  GLU A 523       2.676   4.974   0.874  1.00  0.00           C  
ATOM    259  C   GLU A 523       2.977   3.671   0.151  1.00  0.00           C  
ATOM    260  O   GLU A 523       3.144   2.619   0.768  1.00  0.00           O  
ATOM    261  CB  GLU A 523       2.743   4.771   2.383  1.00  0.00           C  
ATOM    262  CG  GLU A 523       1.735   3.764   2.922  1.00  0.00           C  
ATOM    263  CD  GLU A 523       0.419   4.405   3.320  1.00  0.00           C  
ATOM    264  OE1 GLU A 523      -0.324   4.844   2.417  1.00  0.00           O  
ATOM    265  OE2 GLU A 523       0.132   4.468   4.533  1.00  0.00           O  
ATOM    266  H   GLU A 523       0.575   5.188   0.993  1.00  0.00           H  
ATOM    267  HA  GLU A 523       3.411   5.711   0.585  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       3.731   4.428   2.637  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       2.564   5.719   2.861  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       1.538   3.024   2.161  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       2.158   3.280   3.792  1.00  0.00           H  
ATOM    272  N   GLY A 524       3.016   3.754  -1.167  1.00  0.00           N  
ATOM    273  CA  GLY A 524       3.260   2.588  -1.985  1.00  0.00           C  
ATOM    274  C   GLY A 524       1.996   2.148  -2.686  1.00  0.00           C  
ATOM    275  O   GLY A 524       1.922   1.043  -3.224  1.00  0.00           O  
ATOM    276  H   GLY A 524       2.851   4.620  -1.592  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       4.011   2.826  -2.724  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       3.617   1.783  -1.360  1.00  0.00           H  
ATOM    279  N   ALA A 525       0.994   3.024  -2.662  1.00  0.00           N  
ATOM    280  CA  ALA A 525      -0.296   2.752  -3.282  1.00  0.00           C  
ATOM    281  C   ALA A 525      -0.193   2.672  -4.806  1.00  0.00           C  
ATOM    282  O   ALA A 525      -0.871   3.408  -5.522  1.00  0.00           O  
ATOM    283  CB  ALA A 525      -1.297   3.826  -2.878  1.00  0.00           C  
ATOM    284  H   ALA A 525       1.125   3.879  -2.201  1.00  0.00           H  
ATOM    285  HA  ALA A 525      -0.648   1.807  -2.902  1.00  0.00           H  
ATOM    286  HB1 ALA A 525      -1.287   4.620  -3.610  1.00  0.00           H  
ATOM    287  HB2 ALA A 525      -1.026   4.227  -1.912  1.00  0.00           H  
ATOM    288  HB3 ALA A 525      -2.286   3.396  -2.825  1.00  0.00           H  
ATOM    289  N   ALA A 526       0.650   1.769  -5.295  1.00  0.00           N  
ATOM    290  CA  ALA A 526       0.836   1.585  -6.729  1.00  0.00           C  
ATOM    291  C   ALA A 526       1.244   2.882  -7.405  1.00  0.00           C  
ATOM    292  O   ALA A 526       0.409   3.626  -7.916  1.00  0.00           O  
ATOM    293  CB  ALA A 526      -0.427   1.028  -7.363  1.00  0.00           C  
ATOM    294  H   ALA A 526       1.162   1.209  -4.677  1.00  0.00           H  
ATOM    295  HA  ALA A 526       1.627   0.866  -6.865  1.00  0.00           H  
ATOM    296  HB1 ALA A 526      -0.435   1.268  -8.416  1.00  0.00           H  
ATOM    297  HB2 ALA A 526      -1.292   1.466  -6.887  1.00  0.00           H  
ATOM    298  HB3 ALA A 526      -0.450  -0.044  -7.238  1.00  0.00           H  
ATOM    299  N   ILE A 527       2.540   3.143  -7.388  1.00  0.00           N  
ATOM    300  CA  ILE A 527       3.088   4.340  -7.977  1.00  0.00           C  
ATOM    301  C   ILE A 527       4.610   4.306  -7.925  1.00  0.00           C  
ATOM    302  O   ILE A 527       5.282   4.504  -8.937  1.00  0.00           O  
ATOM    303  CB  ILE A 527       2.560   5.572  -7.239  1.00  0.00           C  
ATOM    304  CG1 ILE A 527       3.200   6.856  -7.771  1.00  0.00           C  
ATOM    305  CG2 ILE A 527       2.795   5.418  -5.751  1.00  0.00           C  
ATOM    306  CD1 ILE A 527       2.386   8.100  -7.486  1.00  0.00           C  
ATOM    307  H   ILE A 527       3.142   2.519  -6.954  1.00  0.00           H  
ATOM    308  HA  ILE A 527       2.767   4.392  -9.000  1.00  0.00           H  
ATOM    309  HB  ILE A 527       1.499   5.607  -7.399  1.00  0.00           H  
ATOM    310 HG12 ILE A 527       4.170   6.984  -7.314  1.00  0.00           H  
ATOM    311 HG13 ILE A 527       3.320   6.774  -8.841  1.00  0.00           H  
ATOM    312 HG21 ILE A 527       3.791   5.754  -5.509  1.00  0.00           H  
ATOM    313 HG22 ILE A 527       2.690   4.374  -5.485  1.00  0.00           H  
ATOM    314 HG23 ILE A 527       2.070   6.004  -5.208  1.00  0.00           H  
ATOM    315 HD11 ILE A 527       2.951   8.761  -6.846  1.00  0.00           H  
ATOM    316 HD12 ILE A 527       1.466   7.823  -6.995  1.00  0.00           H  
ATOM    317 HD13 ILE A 527       2.162   8.604  -8.414  1.00  0.00           H  
ATOM    318  N   GLY A 528       5.146   4.035  -6.737  1.00  0.00           N  
ATOM    319  CA  GLY A 528       6.586   3.954  -6.561  1.00  0.00           C  
ATOM    320  C   GLY A 528       7.328   5.254  -6.859  1.00  0.00           C  
ATOM    321  O   GLY A 528       8.471   5.422  -6.434  1.00  0.00           O  
ATOM    322  H   GLY A 528       4.553   3.866  -5.972  1.00  0.00           H  
ATOM    323  HA2 GLY A 528       6.791   3.669  -5.539  1.00  0.00           H  
ATOM    324  HA3 GLY A 528       6.965   3.181  -7.212  1.00  0.00           H  
ATOM    325  N   ALA A 529       6.692   6.174  -7.589  1.00  0.00           N  
ATOM    326  CA  ALA A 529       7.313   7.453  -7.934  1.00  0.00           C  
ATOM    327  C   ALA A 529       8.762   7.267  -8.381  1.00  0.00           C  
ATOM    328  O   ALA A 529       9.615   8.116  -8.120  1.00  0.00           O  
ATOM    329  CB  ALA A 529       7.240   8.404  -6.751  1.00  0.00           C  
ATOM    330  H   ALA A 529       5.787   5.994  -7.903  1.00  0.00           H  
ATOM    331  HA  ALA A 529       6.751   7.886  -8.749  1.00  0.00           H  
ATOM    332  HB1 ALA A 529       6.395   8.143  -6.131  1.00  0.00           H  
ATOM    333  HB2 ALA A 529       7.125   9.417  -7.110  1.00  0.00           H  
ATOM    334  HB3 ALA A 529       8.148   8.329  -6.171  1.00  0.00           H  
ATOM    335  N   ALA A 530       9.031   6.145  -9.050  1.00  0.00           N  
ATOM    336  CA  ALA A 530      10.372   5.823  -9.531  1.00  0.00           C  
ATOM    337  C   ALA A 530      10.442   4.350  -9.899  1.00  0.00           C  
ATOM    338  O   ALA A 530      11.320   3.631  -9.426  1.00  0.00           O  
ATOM    339  CB  ALA A 530      11.422   6.149  -8.471  1.00  0.00           C  
ATOM    340  H   ALA A 530       8.306   5.506  -9.223  1.00  0.00           H  
ATOM    341  HA  ALA A 530      10.571   6.421 -10.409  1.00  0.00           H  
ATOM    342  HB1 ALA A 530      12.052   5.285  -8.310  1.00  0.00           H  
ATOM    343  HB2 ALA A 530      10.931   6.410  -7.547  1.00  0.00           H  
ATOM    344  HB3 ALA A 530      12.026   6.978  -8.806  1.00  0.00           H  
ATOM    345  N   TRP A 531       9.489   3.906 -10.723  1.00  0.00           N  
ATOM    346  CA  TRP A 531       9.403   2.505 -11.146  1.00  0.00           C  
ATOM    347  C   TRP A 531       9.977   1.596 -10.094  1.00  0.00           C  
ATOM    348  O   TRP A 531      10.759   0.688 -10.377  1.00  0.00           O  
ATOM    349  CB  TRP A 531      10.109   2.274 -12.473  1.00  0.00           C  
ATOM    350  CG  TRP A 531      11.336   3.110 -12.667  1.00  0.00           C  
ATOM    351  CD1 TRP A 531      12.397   3.211 -11.819  1.00  0.00           C  
ATOM    352  CD2 TRP A 531      11.633   3.956 -13.785  1.00  0.00           C  
ATOM    353  NE1 TRP A 531      13.336   4.072 -12.334  1.00  0.00           N  
ATOM    354  CE2 TRP A 531      12.889   4.542 -13.542  1.00  0.00           C  
ATOM    355  CE3 TRP A 531      10.957   4.275 -14.966  1.00  0.00           C  
ATOM    356  CZ2 TRP A 531      13.483   5.428 -14.437  1.00  0.00           C  
ATOM    357  CZ3 TRP A 531      11.548   5.155 -15.854  1.00  0.00           C  
ATOM    358  CH2 TRP A 531      12.800   5.722 -15.586  1.00  0.00           C  
ATOM    359  H   TRP A 531       8.816   4.534 -11.039  1.00  0.00           H  
ATOM    360  HA  TRP A 531       8.361   2.262 -11.252  1.00  0.00           H  
ATOM    361  HB2 TRP A 531      10.404   1.238 -12.524  1.00  0.00           H  
ATOM    362  HB3 TRP A 531       9.423   2.493 -13.275  1.00  0.00           H  
ATOM    363  HD1 TRP A 531      12.471   2.687 -10.876  1.00  0.00           H  
ATOM    364  HE1 TRP A 531      14.185   4.310 -11.908  1.00  0.00           H  
ATOM    365  HE3 TRP A 531       9.990   3.848 -15.190  1.00  0.00           H  
ATOM    366  HZ2 TRP A 531      14.449   5.873 -14.246  1.00  0.00           H  
ATOM    367  HZ3 TRP A 531      11.040   5.414 -16.772  1.00  0.00           H  
ATOM    368  HH2 TRP A 531      13.223   6.405 -16.307  1.00  0.00           H  
ATOM    369  N   ILE A 532       9.594   1.875  -8.872  1.00  0.00           N  
ATOM    370  CA  ILE A 532      10.062   1.132  -7.751  1.00  0.00           C  
ATOM    371  C   ILE A 532       8.926   0.845  -6.774  1.00  0.00           C  
ATOM    372  O   ILE A 532       9.167   0.589  -5.602  1.00  0.00           O  
ATOM    373  CB  ILE A 532      11.155   1.946  -7.063  1.00  0.00           C  
ATOM    374  CG1 ILE A 532      11.858   1.129  -5.977  1.00  0.00           C  
ATOM    375  CG2 ILE A 532      10.543   3.220  -6.505  1.00  0.00           C  
ATOM    376  CD1 ILE A 532      13.102   1.792  -5.432  1.00  0.00           C  
ATOM    377  H   ILE A 532       8.984   2.627  -8.718  1.00  0.00           H  
ATOM    378  HA  ILE A 532      10.491   0.209  -8.100  1.00  0.00           H  
ATOM    379  HB  ILE A 532      11.873   2.229  -7.823  1.00  0.00           H  
ATOM    380 HG12 ILE A 532      11.181   0.974  -5.156  1.00  0.00           H  
ATOM    381 HG13 ILE A 532      12.144   0.172  -6.386  1.00  0.00           H  
ATOM    382 HG21 ILE A 532      11.245   4.033  -6.601  1.00  0.00           H  
ATOM    383 HG22 ILE A 532      10.294   3.075  -5.464  1.00  0.00           H  
ATOM    384 HG23 ILE A 532       9.641   3.452  -7.064  1.00  0.00           H  
ATOM    385 HD11 ILE A 532      13.916   1.655  -6.128  1.00  0.00           H  
ATOM    386 HD12 ILE A 532      13.361   1.348  -4.480  1.00  0.00           H  
ATOM    387 HD13 ILE A 532      12.917   2.848  -5.299  1.00  0.00           H  
ATOM    388  N   PRO A 533       7.656   0.866  -7.235  1.00  0.00           N  
ATOM    389  CA  PRO A 533       6.529   0.585  -6.356  1.00  0.00           C  
ATOM    390  C   PRO A 533       6.578  -0.856  -5.875  1.00  0.00           C  
ATOM    391  O   PRO A 533       5.949  -1.226  -4.883  1.00  0.00           O  
ATOM    392  CB  PRO A 533       5.301   0.819  -7.236  1.00  0.00           C  
ATOM    393  CG  PRO A 533       5.796   0.672  -8.631  1.00  0.00           C  
ATOM    394  CD  PRO A 533       7.222   1.130  -8.619  1.00  0.00           C  
ATOM    395  HA  PRO A 533       6.517   1.256  -5.514  1.00  0.00           H  
ATOM    396  HB2 PRO A 533       4.544   0.084  -7.006  1.00  0.00           H  
ATOM    397  HB3 PRO A 533       4.914   1.808  -7.059  1.00  0.00           H  
ATOM    398  HG2 PRO A 533       5.739  -0.360  -8.934  1.00  0.00           H  
ATOM    399  HG3 PRO A 533       5.214   1.293  -9.293  1.00  0.00           H  
ATOM    400  HD2 PRO A 533       7.805   0.556  -9.325  1.00  0.00           H  
ATOM    401  HD3 PRO A 533       7.277   2.183  -8.849  1.00  0.00           H  
ATOM    402  N   TYR A 534       7.351  -1.656  -6.598  1.00  0.00           N  
ATOM    403  CA  TYR A 534       7.535  -3.058  -6.291  1.00  0.00           C  
ATOM    404  C   TYR A 534       8.111  -3.224  -4.889  1.00  0.00           C  
ATOM    405  O   TYR A 534       7.529  -3.902  -4.043  1.00  0.00           O  
ATOM    406  CB  TYR A 534       8.469  -3.681  -7.334  1.00  0.00           C  
ATOM    407  CG  TYR A 534       7.955  -3.566  -8.759  1.00  0.00           C  
ATOM    408  CD1 TYR A 534       8.175  -2.418  -9.530  1.00  0.00           C  
ATOM    409  CD2 TYR A 534       7.248  -4.612  -9.336  1.00  0.00           C  
ATOM    410  CE1 TYR A 534       7.700  -2.331 -10.825  1.00  0.00           C  
ATOM    411  CE2 TYR A 534       6.773  -4.528 -10.631  1.00  0.00           C  
ATOM    412  CZ  TYR A 534       7.001  -3.387 -11.370  1.00  0.00           C  
ATOM    413  OH  TYR A 534       6.529  -3.302 -12.660  1.00  0.00           O  
ATOM    414  H   TYR A 534       7.824  -1.283  -7.366  1.00  0.00           H  
ATOM    415  HA  TYR A 534       6.573  -3.544  -6.340  1.00  0.00           H  
ATOM    416  HB2 TYR A 534       9.429  -3.188  -7.287  1.00  0.00           H  
ATOM    417  HB3 TYR A 534       8.597  -4.730  -7.110  1.00  0.00           H  
ATOM    418  HD1 TYR A 534       8.722  -1.582  -9.109  1.00  0.00           H  
ATOM    419  HD2 TYR A 534       7.068  -5.506  -8.756  1.00  0.00           H  
ATOM    420  HE1 TYR A 534       7.879  -1.438 -11.406  1.00  0.00           H  
ATOM    421  HE2 TYR A 534       6.225  -5.354 -11.059  1.00  0.00           H  
ATOM    422  HH  TYR A 534       7.183  -2.866 -13.211  1.00  0.00           H  
ATOM    423  N   PHE A 535       9.256  -2.591  -4.648  1.00  0.00           N  
ATOM    424  CA  PHE A 535       9.909  -2.660  -3.344  1.00  0.00           C  
ATOM    425  C   PHE A 535      10.301  -1.270  -2.838  1.00  0.00           C  
ATOM    426  O   PHE A 535      11.055  -1.143  -1.874  1.00  0.00           O  
ATOM    427  CB  PHE A 535      11.145  -3.556  -3.414  1.00  0.00           C  
ATOM    428  CG  PHE A 535      11.964  -3.362  -4.659  1.00  0.00           C  
ATOM    429  CD1 PHE A 535      12.698  -2.202  -4.846  1.00  0.00           C  
ATOM    430  CD2 PHE A 535      11.999  -4.338  -5.640  1.00  0.00           C  
ATOM    431  CE1 PHE A 535      13.452  -2.019  -5.989  1.00  0.00           C  
ATOM    432  CE2 PHE A 535      12.751  -4.162  -6.786  1.00  0.00           C  
ATOM    433  CZ  PHE A 535      13.478  -3.001  -6.962  1.00  0.00           C  
ATOM    434  H   PHE A 535       9.669  -2.061  -5.361  1.00  0.00           H  
ATOM    435  HA  PHE A 535       9.205  -3.093  -2.649  1.00  0.00           H  
ATOM    436  HB2 PHE A 535      11.777  -3.350  -2.564  1.00  0.00           H  
ATOM    437  HB3 PHE A 535      10.830  -4.589  -3.379  1.00  0.00           H  
ATOM    438  HD1 PHE A 535      12.678  -1.433  -4.087  1.00  0.00           H  
ATOM    439  HD2 PHE A 535      11.430  -5.246  -5.505  1.00  0.00           H  
ATOM    440  HE1 PHE A 535      14.019  -1.110  -6.124  1.00  0.00           H  
ATOM    441  HE2 PHE A 535      12.770  -4.931  -7.545  1.00  0.00           H  
ATOM    442  HZ  PHE A 535      14.067  -2.861  -7.856  1.00  0.00           H  
ATOM    443  N   GLY A 536       9.785  -0.232  -3.490  1.00  0.00           N  
ATOM    444  CA  GLY A 536      10.093   1.131  -3.087  1.00  0.00           C  
ATOM    445  C   GLY A 536       9.582   1.440  -1.697  1.00  0.00           C  
ATOM    446  O   GLY A 536      10.148   0.974  -0.716  1.00  0.00           O  
ATOM    447  H   GLY A 536       9.188  -0.388  -4.250  1.00  0.00           H  
ATOM    448  HA2 GLY A 536      11.164   1.268  -3.107  1.00  0.00           H  
ATOM    449  HA3 GLY A 536       9.638   1.816  -3.790  1.00  0.00           H  
ATOM    450  N   PRO A 537       8.473   2.181  -1.579  1.00  0.00           N  
ATOM    451  CA  PRO A 537       7.864   2.504  -0.288  1.00  0.00           C  
ATOM    452  C   PRO A 537       6.984   1.358   0.178  1.00  0.00           C  
ATOM    453  O   PRO A 537       6.008   1.546   0.902  1.00  0.00           O  
ATOM    454  CB  PRO A 537       7.010   3.708  -0.641  1.00  0.00           C  
ATOM    455  CG  PRO A 537       6.506   3.347  -1.987  1.00  0.00           C  
ATOM    456  CD  PRO A 537       7.675   2.720  -2.693  1.00  0.00           C  
ATOM    457  HA  PRO A 537       8.594   2.756   0.465  1.00  0.00           H  
ATOM    458  HB2 PRO A 537       6.209   3.818   0.078  1.00  0.00           H  
ATOM    459  HB3 PRO A 537       7.617   4.600  -0.667  1.00  0.00           H  
ATOM    460  HG2 PRO A 537       5.710   2.624  -1.890  1.00  0.00           H  
ATOM    461  HG3 PRO A 537       6.169   4.224  -2.514  1.00  0.00           H  
ATOM    462  HD2 PRO A 537       7.340   1.924  -3.340  1.00  0.00           H  
ATOM    463  HD3 PRO A 537       8.232   3.459  -3.247  1.00  0.00           H  
ATOM    464  N   ALA A 538       7.351   0.169  -0.267  1.00  0.00           N  
ATOM    465  CA  ALA A 538       6.644  -1.040   0.053  1.00  0.00           C  
ATOM    466  C   ALA A 538       7.628  -2.039   0.621  1.00  0.00           C  
ATOM    467  O   ALA A 538       7.252  -2.981   1.319  1.00  0.00           O  
ATOM    468  CB  ALA A 538       5.980  -1.598  -1.196  1.00  0.00           C  
ATOM    469  H   ALA A 538       8.137   0.100  -0.830  1.00  0.00           H  
ATOM    470  HA  ALA A 538       5.885  -0.809   0.780  1.00  0.00           H  
ATOM    471  HB1 ALA A 538       5.223  -2.314  -0.913  1.00  0.00           H  
ATOM    472  HB2 ALA A 538       6.726  -2.084  -1.812  1.00  0.00           H  
ATOM    473  HB3 ALA A 538       5.525  -0.792  -1.752  1.00  0.00           H  
ATOM    474  N   ALA A 539       8.905  -1.818   0.308  1.00  0.00           N  
ATOM    475  CA  ALA A 539       9.956  -2.693   0.784  1.00  0.00           C  
ATOM    476  C   ALA A 539      11.318  -1.997   0.865  1.00  0.00           C  
ATOM    477  O   ALA A 539      12.343  -2.664   1.005  1.00  0.00           O  
ATOM    478  CB  ALA A 539      10.044  -3.929  -0.087  1.00  0.00           C  
ATOM    479  H   ALA A 539       9.134  -1.047  -0.256  1.00  0.00           H  
ATOM    480  HA  ALA A 539       9.678  -3.009   1.774  1.00  0.00           H  
ATOM    481  HB1 ALA A 539       9.092  -4.439  -0.081  1.00  0.00           H  
ATOM    482  HB2 ALA A 539      10.810  -4.586   0.298  1.00  0.00           H  
ATOM    483  HB3 ALA A 539      10.292  -3.639  -1.095  1.00  0.00           H  
ATOM    484  N   GLU A 540      11.337  -0.666   0.818  1.00  0.00           N  
ATOM    485  CA  GLU A 540      12.599   0.067   0.936  1.00  0.00           C  
ATOM    486  C   GLU A 540      13.021   0.059   2.395  1.00  0.00           C  
ATOM    487  O   GLU A 540      13.142   1.103   3.037  1.00  0.00           O  
ATOM    488  CB  GLU A 540      12.453   1.507   0.456  1.00  0.00           C  
ATOM    489  CG  GLU A 540      11.386   2.294   1.201  1.00  0.00           C  
ATOM    490  CD  GLU A 540      10.955   3.541   0.454  1.00  0.00           C  
ATOM    491  OE1 GLU A 540      11.150   3.590  -0.779  1.00  0.00           O  
ATOM    492  OE2 GLU A 540      10.424   4.467   1.101  1.00  0.00           O  
ATOM    493  H   GLU A 540      10.497  -0.172   0.735  1.00  0.00           H  
ATOM    494  HA  GLU A 540      13.345  -0.440   0.341  1.00  0.00           H  
ATOM    495  HB2 GLU A 540      13.398   2.007   0.591  1.00  0.00           H  
ATOM    496  HB3 GLU A 540      12.203   1.500  -0.591  1.00  0.00           H  
ATOM    497  HG2 GLU A 540      10.523   1.660   1.341  1.00  0.00           H  
ATOM    498  HG3 GLU A 540      11.777   2.585   2.164  1.00  0.00           H  
ATOM    499  N   GLY A 541      13.178  -1.140   2.923  1.00  0.00           N  
ATOM    500  CA  GLY A 541      13.508  -1.303   4.320  1.00  0.00           C  
ATOM    501  C   GLY A 541      12.246  -1.578   5.118  1.00  0.00           C  
ATOM    502  O   GLY A 541      12.300  -1.900   6.305  1.00  0.00           O  
ATOM    503  H   GLY A 541      13.019  -1.925   2.367  1.00  0.00           H  
ATOM    504  HA2 GLY A 541      14.194  -2.131   4.431  1.00  0.00           H  
ATOM    505  HA3 GLY A 541      13.971  -0.400   4.688  1.00  0.00           H  
ATOM    506  N   ILE A 542      11.105  -1.449   4.435  1.00  0.00           N  
ATOM    507  CA  ILE A 542       9.801  -1.677   5.031  1.00  0.00           C  
ATOM    508  C   ILE A 542       9.592  -3.159   5.343  1.00  0.00           C  
ATOM    509  O   ILE A 542       9.085  -3.509   6.408  1.00  0.00           O  
ATOM    510  CB  ILE A 542       8.682  -1.162   4.091  1.00  0.00           C  
ATOM    511  CG1 ILE A 542       8.227   0.218   4.546  1.00  0.00           C  
ATOM    512  CG2 ILE A 542       7.499  -2.118   4.047  1.00  0.00           C  
ATOM    513  CD1 ILE A 542       7.343   0.911   3.541  1.00  0.00           C  
ATOM    514  H   ILE A 542      11.145  -1.192   3.492  1.00  0.00           H  
ATOM    515  HA  ILE A 542       9.750  -1.112   5.948  1.00  0.00           H  
ATOM    516  HB  ILE A 542       9.084  -1.082   3.086  1.00  0.00           H  
ATOM    517 HG12 ILE A 542       7.672   0.119   5.467  1.00  0.00           H  
ATOM    518 HG13 ILE A 542       9.093   0.840   4.715  1.00  0.00           H  
ATOM    519 HG21 ILE A 542       7.764  -2.987   3.459  1.00  0.00           H  
ATOM    520 HG22 ILE A 542       6.650  -1.622   3.598  1.00  0.00           H  
ATOM    521 HG23 ILE A 542       7.245  -2.424   5.051  1.00  0.00           H  
ATOM    522 HD11 ILE A 542       7.752   0.772   2.551  1.00  0.00           H  
ATOM    523 HD12 ILE A 542       7.298   1.964   3.768  1.00  0.00           H  
ATOM    524 HD13 ILE A 542       6.352   0.488   3.585  1.00  0.00           H  
ATOM    525  N   TYR A 543       9.984  -4.022   4.404  1.00  0.00           N  
ATOM    526  CA  TYR A 543       9.838  -5.471   4.570  1.00  0.00           C  
ATOM    527  C   TYR A 543      10.246  -5.918   5.971  1.00  0.00           C  
ATOM    528  O   TYR A 543       9.729  -6.907   6.491  1.00  0.00           O  
ATOM    529  CB  TYR A 543      10.665  -6.219   3.529  1.00  0.00           C  
ATOM    530  CG  TYR A 543      12.132  -5.881   3.577  1.00  0.00           C  
ATOM    531  CD1 TYR A 543      12.597  -4.689   3.053  1.00  0.00           C  
ATOM    532  CD2 TYR A 543      13.047  -6.752   4.147  1.00  0.00           C  
ATOM    533  CE1 TYR A 543      13.940  -4.367   3.091  1.00  0.00           C  
ATOM    534  CE2 TYR A 543      14.393  -6.443   4.191  1.00  0.00           C  
ATOM    535  CZ  TYR A 543      14.834  -5.248   3.661  1.00  0.00           C  
ATOM    536  OH  TYR A 543      16.173  -4.934   3.701  1.00  0.00           O  
ATOM    537  H   TYR A 543      10.375  -3.676   3.577  1.00  0.00           H  
ATOM    538  HA  TYR A 543       8.800  -5.710   4.420  1.00  0.00           H  
ATOM    539  HB2 TYR A 543      10.564  -7.282   3.692  1.00  0.00           H  
ATOM    540  HB3 TYR A 543      10.300  -5.973   2.542  1.00  0.00           H  
ATOM    541  HD1 TYR A 543      11.887  -4.005   2.613  1.00  0.00           H  
ATOM    542  HD2 TYR A 543      12.693  -7.685   4.561  1.00  0.00           H  
ATOM    543  HE1 TYR A 543      14.283  -3.431   2.675  1.00  0.00           H  
ATOM    544  HE2 TYR A 543      15.092  -7.134   4.638  1.00  0.00           H  
ATOM    545  HH  TYR A 543      16.468  -4.673   2.824  1.00  0.00           H  
ATOM    546  N   ALA A 544      11.163  -5.174   6.587  1.00  0.00           N  
ATOM    547  CA  ALA A 544      11.624  -5.484   7.938  1.00  0.00           C  
ATOM    548  C   ALA A 544      10.446  -5.643   8.895  1.00  0.00           C  
ATOM    549  O   ALA A 544      10.574  -6.233   9.968  1.00  0.00           O  
ATOM    550  CB  ALA A 544      12.552  -4.394   8.433  1.00  0.00           C  
ATOM    551  H   ALA A 544      11.530  -4.391   6.127  1.00  0.00           H  
ATOM    552  HA  ALA A 544      12.177  -6.411   7.902  1.00  0.00           H  
ATOM    553  HB1 ALA A 544      12.001  -3.470   8.521  1.00  0.00           H  
ATOM    554  HB2 ALA A 544      13.363  -4.266   7.734  1.00  0.00           H  
ATOM    555  HB3 ALA A 544      12.947  -4.669   9.400  1.00  0.00           H  
ATOM    556  N   GLU A 545       9.294  -5.120   8.486  1.00  0.00           N  
ATOM    557  CA  GLU A 545       8.077  -5.201   9.275  1.00  0.00           C  
ATOM    558  C   GLU A 545       7.800  -6.650   9.632  1.00  0.00           C  
ATOM    559  O   GLU A 545       7.508  -6.985  10.781  1.00  0.00           O  
ATOM    560  CB  GLU A 545       6.908  -4.631   8.467  1.00  0.00           C  
ATOM    561  CG  GLU A 545       6.888  -5.083   7.010  1.00  0.00           C  
ATOM    562  CD  GLU A 545       6.057  -6.331   6.789  1.00  0.00           C  
ATOM    563  OE1 GLU A 545       4.824  -6.260   6.967  1.00  0.00           O  
ATOM    564  OE2 GLU A 545       6.637  -7.377   6.431  1.00  0.00           O  
ATOM    565  H   GLU A 545       9.259  -4.677   7.623  1.00  0.00           H  
ATOM    566  HA  GLU A 545       8.210  -4.624  10.176  1.00  0.00           H  
ATOM    567  HB2 GLU A 545       5.983  -4.940   8.927  1.00  0.00           H  
ATOM    568  HB3 GLU A 545       6.965  -3.551   8.482  1.00  0.00           H  
ATOM    569  HG2 GLU A 545       6.479  -4.288   6.405  1.00  0.00           H  
ATOM    570  HG3 GLU A 545       7.899  -5.287   6.693  1.00  0.00           H  
ATOM    571  N   GLY A 546       7.925  -7.503   8.629  1.00  0.00           N  
ATOM    572  CA  GLY A 546       7.724  -8.921   8.816  1.00  0.00           C  
ATOM    573  C   GLY A 546       6.421  -9.274   9.519  1.00  0.00           C  
ATOM    574  O   GLY A 546       6.346 -10.297  10.199  1.00  0.00           O  
ATOM    575  H   GLY A 546       8.186  -7.161   7.747  1.00  0.00           H  
ATOM    576  HA2 GLY A 546       7.733  -9.393   7.847  1.00  0.00           H  
ATOM    577  HA3 GLY A 546       8.547  -9.306   9.395  1.00  0.00           H  
ATOM    578  N   LEU A 547       5.391  -8.444   9.360  1.00  0.00           N  
ATOM    579  CA  LEU A 547       4.104  -8.716  10.000  1.00  0.00           C  
ATOM    580  C   LEU A 547       2.927  -8.286   9.124  1.00  0.00           C  
ATOM    581  O   LEU A 547       1.937  -9.007   9.013  1.00  0.00           O  
ATOM    582  CB  LEU A 547       4.028  -8.043  11.378  1.00  0.00           C  
ATOM    583  CG  LEU A 547       3.634  -6.564  11.378  1.00  0.00           C  
ATOM    584  CD1 LEU A 547       3.181  -6.137  12.764  1.00  0.00           C  
ATOM    585  CD2 LEU A 547       4.799  -5.711  10.909  1.00  0.00           C  
ATOM    586  H   LEU A 547       5.496  -7.643   8.807  1.00  0.00           H  
ATOM    587  HA  LEU A 547       4.042  -9.782  10.143  1.00  0.00           H  
ATOM    588  HB2 LEU A 547       3.307  -8.582  11.974  1.00  0.00           H  
ATOM    589  HB3 LEU A 547       4.995  -8.132  11.850  1.00  0.00           H  
ATOM    590  HG  LEU A 547       2.809  -6.413  10.697  1.00  0.00           H  
ATOM    591 HD11 LEU A 547       4.038  -5.832  13.345  1.00  0.00           H  
ATOM    592 HD12 LEU A 547       2.691  -6.967  13.253  1.00  0.00           H  
ATOM    593 HD13 LEU A 547       2.490  -5.311  12.679  1.00  0.00           H  
ATOM    594 HD21 LEU A 547       5.433  -6.298  10.263  1.00  0.00           H  
ATOM    595 HD22 LEU A 547       5.367  -5.376  11.763  1.00  0.00           H  
ATOM    596 HD23 LEU A 547       4.424  -4.855  10.368  1.00  0.00           H  
ATOM    597  N   MET A 548       3.033  -7.112   8.506  1.00  0.00           N  
ATOM    598  CA  MET A 548       1.962  -6.607   7.646  1.00  0.00           C  
ATOM    599  C   MET A 548       2.285  -5.222   7.079  1.00  0.00           C  
ATOM    600  O   MET A 548       1.754  -4.835   6.038  1.00  0.00           O  
ATOM    601  CB  MET A 548       0.642  -6.554   8.421  1.00  0.00           C  
ATOM    602  CG  MET A 548      -0.341  -7.638   8.017  1.00  0.00           C  
ATOM    603  SD  MET A 548      -1.454  -8.102   9.357  1.00  0.00           S  
ATOM    604  CE  MET A 548      -1.150  -9.865   9.455  1.00  0.00           C  
ATOM    605  H   MET A 548       3.843  -6.578   8.629  1.00  0.00           H  
ATOM    606  HA  MET A 548       1.852  -7.298   6.824  1.00  0.00           H  
ATOM    607  HB2 MET A 548       0.852  -6.663   9.476  1.00  0.00           H  
ATOM    608  HB3 MET A 548       0.175  -5.594   8.254  1.00  0.00           H  
ATOM    609  HG2 MET A 548      -0.930  -7.279   7.187  1.00  0.00           H  
ATOM    610  HG3 MET A 548       0.215  -8.511   7.710  1.00  0.00           H  
ATOM    611  HE1 MET A 548      -0.093 -10.054   9.343  1.00  0.00           H  
ATOM    612  HE2 MET A 548      -1.691 -10.367   8.667  1.00  0.00           H  
ATOM    613  HE3 MET A 548      -1.484 -10.235  10.413  1.00  0.00           H  
ATOM    614  N   HIS A 549       3.144  -4.475   7.768  1.00  0.00           N  
ATOM    615  CA  HIS A 549       3.517  -3.132   7.328  1.00  0.00           C  
ATOM    616  C   HIS A 549       4.063  -3.119   5.896  1.00  0.00           C  
ATOM    617  O   HIS A 549       4.204  -2.054   5.295  1.00  0.00           O  
ATOM    618  CB  HIS A 549       4.540  -2.525   8.290  1.00  0.00           C  
ATOM    619  CG  HIS A 549       3.951  -1.493   9.194  1.00  0.00           C  
ATOM    620  ND1 HIS A 549       2.599  -1.405   9.445  1.00  0.00           N  
ATOM    621  CD2 HIS A 549       4.530  -0.499   9.908  1.00  0.00           C  
ATOM    622  CE1 HIS A 549       2.370  -0.404  10.270  1.00  0.00           C  
ATOM    623  NE2 HIS A 549       3.525   0.163  10.569  1.00  0.00           N  
ATOM    624  H   HIS A 549       3.529  -4.828   8.596  1.00  0.00           H  
ATOM    625  HA  HIS A 549       2.623  -2.524   7.358  1.00  0.00           H  
ATOM    626  HB2 HIS A 549       4.952  -3.308   8.906  1.00  0.00           H  
ATOM    627  HB3 HIS A 549       5.333  -2.061   7.722  1.00  0.00           H  
ATOM    628  HD1 HIS A 549       1.908  -1.993   9.074  1.00  0.00           H  
ATOM    629  HD2 HIS A 549       5.586  -0.270   9.950  1.00  0.00           H  
ATOM    630  HE1 HIS A 549       1.403  -0.098  10.633  1.00  0.00           H  
ATOM    631  HE2 HIS A 549       3.653   0.854  11.252  1.00  0.00           H  
ATOM    632  N   ASN A 550       4.359  -4.297   5.342  1.00  0.00           N  
ATOM    633  CA  ASN A 550       4.874  -4.394   3.977  1.00  0.00           C  
ATOM    634  C   ASN A 550       3.773  -4.143   2.940  1.00  0.00           C  
ATOM    635  O   ASN A 550       3.963  -4.386   1.749  1.00  0.00           O  
ATOM    636  CB  ASN A 550       5.500  -5.771   3.744  1.00  0.00           C  
ATOM    637  CG  ASN A 550       4.563  -6.903   4.115  1.00  0.00           C  
ATOM    638  OD1 ASN A 550       3.396  -6.678   4.436  1.00  0.00           O  
ATOM    639  ND2 ASN A 550       5.070  -8.130   4.074  1.00  0.00           N  
ATOM    640  H   ASN A 550       4.228  -5.116   5.856  1.00  0.00           H  
ATOM    641  HA  ASN A 550       5.637  -3.641   3.859  1.00  0.00           H  
ATOM    642  HB2 ASN A 550       5.759  -5.870   2.701  1.00  0.00           H  
ATOM    643  HB3 ASN A 550       6.396  -5.857   4.342  1.00  0.00           H  
ATOM    644 HD21 ASN A 550       6.008  -8.234   3.809  1.00  0.00           H  
ATOM    645 HD22 ASN A 550       4.486  -8.881   4.308  1.00  0.00           H  
ATOM    646  N   GLN A 551       2.623  -3.659   3.408  1.00  0.00           N  
ATOM    647  CA  GLN A 551       1.480  -3.369   2.548  1.00  0.00           C  
ATOM    648  C   GLN A 551       1.869  -2.522   1.336  1.00  0.00           C  
ATOM    649  O   GLN A 551       3.041  -2.211   1.125  1.00  0.00           O  
ATOM    650  CB  GLN A 551       0.425  -2.626   3.361  1.00  0.00           C  
ATOM    651  CG  GLN A 551       0.984  -1.412   4.087  1.00  0.00           C  
ATOM    652  CD  GLN A 551       0.895  -1.536   5.596  1.00  0.00           C  
ATOM    653  OE1 GLN A 551       0.668  -2.621   6.130  1.00  0.00           O  
ATOM    654  NE2 GLN A 551       1.077  -0.420   6.292  1.00  0.00           N  
ATOM    655  H   GLN A 551       2.535  -3.493   4.365  1.00  0.00           H  
ATOM    656  HA  GLN A 551       1.067  -4.306   2.208  1.00  0.00           H  
ATOM    657  HB2 GLN A 551      -0.363  -2.296   2.699  1.00  0.00           H  
ATOM    658  HB3 GLN A 551       0.009  -3.301   4.096  1.00  0.00           H  
ATOM    659  HG2 GLN A 551       2.024  -1.296   3.815  1.00  0.00           H  
ATOM    660  HG3 GLN A 551       0.434  -0.538   3.778  1.00  0.00           H  
ATOM    661 HE21 GLN A 551       1.256   0.409   5.800  1.00  0.00           H  
ATOM    662 HE22 GLN A 551       1.024  -0.470   7.270  1.00  0.00           H  
ATOM    663  N   ASP A 552       0.859  -2.145   0.552  1.00  0.00           N  
ATOM    664  CA  ASP A 552       1.063  -1.324  -0.637  1.00  0.00           C  
ATOM    665  C   ASP A 552      -0.043  -0.277  -0.758  1.00  0.00           C  
ATOM    666  O   ASP A 552       0.228   0.898  -1.009  1.00  0.00           O  
ATOM    667  CB  ASP A 552       1.094  -2.201  -1.891  1.00  0.00           C  
ATOM    668  CG  ASP A 552       2.507  -2.465  -2.376  1.00  0.00           C  
ATOM    669  OD1 ASP A 552       3.262  -3.153  -1.656  1.00  0.00           O  
ATOM    670  OD2 ASP A 552       2.857  -1.986  -3.474  1.00  0.00           O  
ATOM    671  H   ASP A 552      -0.050  -2.422   0.785  1.00  0.00           H  
ATOM    672  HA  ASP A 552       2.011  -0.817  -0.536  1.00  0.00           H  
ATOM    673  HB2 ASP A 552       0.626  -3.149  -1.672  1.00  0.00           H  
ATOM    674  HB3 ASP A 552       0.549  -1.708  -2.683  1.00  0.00           H  
ATOM    675  N   GLY A 553      -1.288  -0.709  -0.571  1.00  0.00           N  
ATOM    676  CA  GLY A 553      -2.412   0.207  -0.655  1.00  0.00           C  
ATOM    677  C   GLY A 553      -3.352  -0.115  -1.802  1.00  0.00           C  
ATOM    678  O   GLY A 553      -3.817   0.785  -2.500  1.00  0.00           O  
ATOM    679  H   GLY A 553      -1.443  -1.654  -0.369  1.00  0.00           H  
ATOM    680  HA2 GLY A 553      -2.966   0.163   0.271  1.00  0.00           H  
ATOM    681  HA3 GLY A 553      -2.034   1.210  -0.786  1.00  0.00           H  
ATOM    682  N   LEU A 554      -3.630  -1.401  -2.002  1.00  0.00           N  
ATOM    683  CA  LEU A 554      -4.520  -1.834  -3.078  1.00  0.00           C  
ATOM    684  C   LEU A 554      -5.812  -1.020  -3.104  1.00  0.00           C  
ATOM    685  O   LEU A 554      -5.975  -0.128  -3.936  1.00  0.00           O  
ATOM    686  CB  LEU A 554      -4.846  -3.328  -2.957  1.00  0.00           C  
ATOM    687  CG  LEU A 554      -4.883  -3.886  -1.529  1.00  0.00           C  
ATOM    688  CD1 LEU A 554      -6.233  -4.524  -1.238  1.00  0.00           C  
ATOM    689  CD2 LEU A 554      -3.762  -4.894  -1.323  1.00  0.00           C  
ATOM    690  H   LEU A 554      -3.223  -2.073  -1.418  1.00  0.00           H  
ATOM    691  HA  LEU A 554      -4.000  -1.671  -4.005  1.00  0.00           H  
ATOM    692  HB2 LEU A 554      -5.811  -3.498  -3.412  1.00  0.00           H  
ATOM    693  HB3 LEU A 554      -4.105  -3.880  -3.516  1.00  0.00           H  
ATOM    694  HG  LEU A 554      -4.741  -3.078  -0.827  1.00  0.00           H  
ATOM    695 HD11 LEU A 554      -6.167  -5.592  -1.388  1.00  0.00           H  
ATOM    696 HD12 LEU A 554      -6.977  -4.114  -1.904  1.00  0.00           H  
ATOM    697 HD13 LEU A 554      -6.514  -4.321  -0.214  1.00  0.00           H  
ATOM    698 HD21 LEU A 554      -4.069  -5.632  -0.597  1.00  0.00           H  
ATOM    699 HD22 LEU A 554      -2.879  -4.383  -0.967  1.00  0.00           H  
ATOM    700 HD23 LEU A 554      -3.540  -5.383  -2.261  1.00  0.00           H  
ATOM    701  N   ILE A 555      -6.728  -1.334  -2.195  1.00  0.00           N  
ATOM    702  CA  ILE A 555      -8.004  -0.634  -2.123  1.00  0.00           C  
ATOM    703  C   ILE A 555      -8.856  -0.927  -3.352  1.00  0.00           C  
ATOM    704  O   ILE A 555      -8.470  -0.609  -4.476  1.00  0.00           O  
ATOM    705  CB  ILE A 555      -7.804   0.887  -2.000  1.00  0.00           C  
ATOM    706  CG1 ILE A 555      -6.767   1.194  -0.926  1.00  0.00           C  
ATOM    707  CG2 ILE A 555      -9.123   1.575  -1.686  1.00  0.00           C  
ATOM    708  CD1 ILE A 555      -7.184   0.727   0.443  1.00  0.00           C  
ATOM    709  H   ILE A 555      -6.545  -2.055  -1.561  1.00  0.00           H  
ATOM    710  HA  ILE A 555      -8.527  -0.980  -1.243  1.00  0.00           H  
ATOM    711  HB  ILE A 555      -7.450   1.258  -2.943  1.00  0.00           H  
ATOM    712 HG12 ILE A 555      -5.839   0.703  -1.177  1.00  0.00           H  
ATOM    713 HG13 ILE A 555      -6.606   2.259  -0.882  1.00  0.00           H  
ATOM    714 HG21 ILE A 555      -9.183   1.772  -0.624  1.00  0.00           H  
ATOM    715 HG22 ILE A 555      -9.941   0.935  -1.979  1.00  0.00           H  
ATOM    716 HG23 ILE A 555      -9.182   2.507  -2.228  1.00  0.00           H  
ATOM    717 HD11 ILE A 555      -8.079   1.248   0.740  1.00  0.00           H  
ATOM    718 HD12 ILE A 555      -6.394   0.928   1.150  1.00  0.00           H  
ATOM    719 HD13 ILE A 555      -7.379  -0.336   0.412  1.00  0.00           H  
ATOM    720  N   CYS A 556     -10.011  -1.543  -3.130  1.00  0.00           N  
ATOM    721  CA  CYS A 556     -10.912  -1.888  -4.221  1.00  0.00           C  
ATOM    722  C   CYS A 556     -11.398  -0.635  -4.944  1.00  0.00           C  
ATOM    723  O   CYS A 556     -11.617  -0.650  -6.155  1.00  0.00           O  
ATOM    724  CB  CYS A 556     -12.101  -2.679  -3.671  1.00  0.00           C  
ATOM    725  SG  CYS A 556     -11.726  -4.429  -3.324  1.00  0.00           S  
ATOM    726  H   CYS A 556     -10.260  -1.777  -2.211  1.00  0.00           H  
ATOM    727  HA  CYS A 556     -10.372  -2.506  -4.921  1.00  0.00           H  
ATOM    728  HB2 CYS A 556     -12.427  -2.225  -2.747  1.00  0.00           H  
ATOM    729  HB3 CYS A 556     -12.909  -2.649  -4.384  1.00  0.00           H  
ATOM    730  N   GLY A 557     -11.564   0.449  -4.192  1.00  0.00           N  
ATOM    731  CA  GLY A 557     -12.021   1.698  -4.767  1.00  0.00           C  
ATOM    732  C   GLY A 557     -13.527   1.776  -4.807  1.00  0.00           C  
ATOM    733  O   GLY A 557     -14.107   2.845  -4.627  1.00  0.00           O  
ATOM    734  H   GLY A 557     -11.387   0.397  -3.234  1.00  0.00           H  
ATOM    735  HA2 GLY A 557     -11.642   2.518  -4.176  1.00  0.00           H  
ATOM    736  HA3 GLY A 557     -11.640   1.782  -5.774  1.00  0.00           H  
ATOM    737  N   LEU A 558     -14.155   0.624  -5.024  1.00  0.00           N  
ATOM    738  CA  LEU A 558     -15.597   0.515  -5.074  1.00  0.00           C  
ATOM    739  C   LEU A 558     -16.010  -0.841  -5.637  1.00  0.00           C  
ATOM    740  O   LEU A 558     -16.984  -1.441  -5.185  1.00  0.00           O  
ATOM    741  CB  LEU A 558     -16.195   1.631  -5.929  1.00  0.00           C  
ATOM    742  CG  LEU A 558     -15.903   1.536  -7.429  1.00  0.00           C  
ATOM    743  CD1 LEU A 558     -16.969   2.270  -8.227  1.00  0.00           C  
ATOM    744  CD2 LEU A 558     -14.523   2.095  -7.738  1.00  0.00           C  
ATOM    745  H   LEU A 558     -13.629  -0.181  -5.145  1.00  0.00           H  
ATOM    746  HA  LEU A 558     -15.959   0.605  -4.064  1.00  0.00           H  
ATOM    747  HB2 LEU A 558     -17.265   1.626  -5.789  1.00  0.00           H  
ATOM    748  HB3 LEU A 558     -15.808   2.567  -5.572  1.00  0.00           H  
ATOM    749  HG  LEU A 558     -15.919   0.498  -7.728  1.00  0.00           H  
ATOM    750 HD11 LEU A 558     -17.201   3.207  -7.742  1.00  0.00           H  
ATOM    751 HD12 LEU A 558     -17.860   1.662  -8.283  1.00  0.00           H  
ATOM    752 HD13 LEU A 558     -16.602   2.463  -9.225  1.00  0.00           H  
ATOM    753 HD21 LEU A 558     -13.771   1.471  -7.278  1.00  0.00           H  
ATOM    754 HD22 LEU A 558     -14.447   3.099  -7.349  1.00  0.00           H  
ATOM    755 HD23 LEU A 558     -14.372   2.110  -8.808  1.00  0.00           H  
ATOM    756  N   ARG A 559     -15.254  -1.312  -6.629  1.00  0.00           N  
ATOM    757  CA  ARG A 559     -15.521  -2.593  -7.276  1.00  0.00           C  
ATOM    758  C   ARG A 559     -16.971  -2.697  -7.737  1.00  0.00           C  
ATOM    759  O   ARG A 559     -17.892  -2.753  -6.924  1.00  0.00           O  
ATOM    760  CB  ARG A 559     -15.191  -3.749  -6.337  1.00  0.00           C  
ATOM    761  CG  ARG A 559     -13.806  -4.335  -6.563  1.00  0.00           C  
ATOM    762  CD  ARG A 559     -12.749  -3.247  -6.676  1.00  0.00           C  
ATOM    763  NE  ARG A 559     -12.280  -3.075  -8.049  1.00  0.00           N  
ATOM    764  CZ  ARG A 559     -11.362  -3.852  -8.623  1.00  0.00           C  
ATOM    765  NH1 ARG A 559     -10.815  -4.855  -7.948  1.00  0.00           N  
ATOM    766  NH2 ARG A 559     -10.992  -3.623  -9.875  1.00  0.00           N  
ATOM    767  H   ARG A 559     -14.491  -0.778  -6.935  1.00  0.00           H  
ATOM    768  HA  ARG A 559     -14.881  -2.658  -8.144  1.00  0.00           H  
ATOM    769  HB2 ARG A 559     -15.250  -3.397  -5.318  1.00  0.00           H  
ATOM    770  HB3 ARG A 559     -15.920  -4.533  -6.483  1.00  0.00           H  
ATOM    771  HG2 ARG A 559     -13.558  -4.977  -5.732  1.00  0.00           H  
ATOM    772  HG3 ARG A 559     -13.815  -4.912  -7.476  1.00  0.00           H  
ATOM    773  HD2 ARG A 559     -13.174  -2.313  -6.332  1.00  0.00           H  
ATOM    774  HD3 ARG A 559     -11.910  -3.510  -6.048  1.00  0.00           H  
ATOM    775  HE  ARG A 559     -12.669  -2.343  -8.572  1.00  0.00           H  
ATOM    776 HH11 ARG A 559     -11.090  -5.034  -7.004  1.00  0.00           H  
ATOM    777 HH12 ARG A 559     -10.127  -5.433  -8.386  1.00  0.00           H  
ATOM    778 HH21 ARG A 559     -11.402  -2.868 -10.388  1.00  0.00           H  
ATOM    779 HH22 ARG A 559     -10.302  -4.204 -10.307  1.00  0.00           H  
ATOM    780  N   GLN A 560     -17.164  -2.732  -9.048  1.00  0.00           N  
ATOM    781  CA  GLN A 560     -18.500  -2.836  -9.612  1.00  0.00           C  
ATOM    782  C   GLN A 560     -18.584  -3.991 -10.605  1.00  0.00           C  
ATOM    783  O   GLN A 560     -19.711  -4.447 -10.889  1.00  0.00           O  
ATOM    784  CB  GLN A 560     -18.893  -1.527 -10.299  1.00  0.00           C  
ATOM    785  CG  GLN A 560     -17.883  -1.055 -11.332  1.00  0.00           C  
ATOM    786  CD  GLN A 560     -18.527  -0.691 -12.656  1.00  0.00           C  
ATOM    787  OE1 GLN A 560     -19.208  -1.511 -13.274  1.00  0.00           O  
ATOM    788  NE2 GLN A 560     -18.316   0.542 -13.098  1.00  0.00           N  
ATOM    789  OXT GLN A 560     -17.520  -4.429 -11.093  1.00  0.00           O  
ATOM    790  H   GLN A 560     -16.390  -2.692  -9.647  1.00  0.00           H  
ATOM    791  HA  GLN A 560     -19.183  -3.025  -8.798  1.00  0.00           H  
ATOM    792  HB2 GLN A 560     -19.845  -1.663 -10.790  1.00  0.00           H  
ATOM    793  HB3 GLN A 560     -18.994  -0.757  -9.548  1.00  0.00           H  
ATOM    794  HG2 GLN A 560     -17.373  -0.185 -10.948  1.00  0.00           H  
ATOM    795  HG3 GLN A 560     -17.166  -1.845 -11.502  1.00  0.00           H  
ATOM    796 HE21 GLN A 560     -17.763   1.141 -12.554  1.00  0.00           H  
ATOM    797 HE22 GLN A 560     -18.721   0.804 -13.951  1.00  0.00           H  
TER     798      GLN A 560                                                      
ENDMDL                                                                          
CONECT   71  725                                                                
CONECT  725   71                                                                
MASTER      154    0    0    2    0    0    0    6  413    1    2    5          
END